NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559327 |
2m2d   |
18908 | cing | 4-filtered-FRED | STAR | entry | full | 1610 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2d
# This FRED archive file contains, for PDB entry <2m2d>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m2d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13229.68
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 $Programmed_cell_death_protein_1 A . 1 1
stop_
save_
save_Programmed_cell_death_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Programmed cell death protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPPTFSPALLVVTEGDNATFTCSFSNTSESFVLNWYRMSPSNQTDKLAAFPEDRSQPGQDSRFRVTQLPNGRDFHMSVVRARRNDSGTYLCGAISLAPKAQIKESLRAELRVTERRAE
_Entity.Number_of_monomers 118
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 PRO . 1 1
3 PRO . 1 1
4 THR . 1 1
5 PHE . 1 1
6 SER . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 THR . 1 1
20 PHE . 1 1
21 THR . 1 1
22 CYS . 1 1
23 SER . 1 1
24 PHE . 1 1
25 SER . 1 1
26 ASN . 1 1
27 THR . 1 1
28 SER . 1 1
29 GLU . 1 1
30 SER . 1 1
31 PHE . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 ASN . 1 1
35 TRP . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 MET . 1 1
39 SER . 1 1
40 PRO . 1 1
41 SER . 1 1
42 ASN . 1 1
43 GLN . 1 1
44 THR . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 PHE . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 ASP . 1 1
54 ARG . 1 1
55 SER . 1 1
56 GLN . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 ASP . 1 1
61 SER . 1 1
62 ARG . 1 1
63 PHE . 1 1
64 ARG . 1 1
65 VAL . 1 1
66 THR . 1 1
67 GLN . 1 1
68 LEU . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 HIS . 1 1
76 MET . 1 1
77 SER . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 ARG . 1 1
83 ARG . 1 1
84 ASN . 1 1
85 ASP . 1 1
86 SER . 1 1
87 GLY . 1 1
88 THR . 1 1
89 TYR . 1 1
90 LEU . 1 1
91 CYS . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 ILE . 1 1
95 SER . 1 1
96 LEU . 1 1
97 ALA . 1 1
98 PRO . 1 1
99 LYS . 1 1
100 ALA . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 LYS . 1 1
104 GLU . 1 1
105 SER . 1 1
106 LEU . 1 1
107 ARG . 1 1
108 ALA . 1 1
109 GLU . 1 1
110 LEU . 1 1
111 ARG . 1 1
112 VAL . 1 1
113 THR . 1 1
114 GLU . 1 1
115 ARG . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 GLU . 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
PRO 2 2 1 1
PRO 3 3 1 1
THR 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
SER 25 25 1 1
ASN 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
ASN 34 34 1 1
TRP 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
MET 38 38 1 1
SER 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
GLN 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
PHE 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
ASP 53 53 1 1
ARG 54 54 1 1
SER 55 55 1 1
GLN 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
ASP 60 60 1 1
SER 61 61 1 1
ARG 62 62 1 1
PHE 63 63 1 1
ARG 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
GLN 67 67 1 1
LEU 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
HIS 75 75 1 1
MET 76 76 1 1
SER 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
ARG 82 82 1 1
ARG 83 83 1 1
ASN 84 84 1 1
ASP 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
THR 88 88 1 1
TYR 89 89 1 1
LEU 90 90 1 1
CYS 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
ILE 94 94 1 1
SER 95 95 1 1
LEU 96 96 1 1
ALA 97 97 1 1
PRO 98 98 1 1
LYS 99 99 1 1
ALA 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
LYS 103 103 1 1
GLU 104 104 1 1
SER 105 105 1 1
LEU 106 106 1 1
ARG 107 107 1 1
ALA 108 108 1 1
GLU 109 109 1 1
LEU 110 110 1 1
ARG 111 111 1 1
VAL 112 112 1 1
THR 113 113 1 1
GLU 114 114 1 1
ARG 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
GLU 118 118 1 1
stop_
save_
save_AMBER_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
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 3 PRO HA 2m2d_ambr001 3 PRO HA 1 1
1 1 2 1 1 4 THR H 2m2d_ambr001 4 THR H 1 1
2 1 1 1 1 3 PRO HA 2m2d_ambr001 3 PRO HA 1 1
2 1 2 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
3 1 1 1 1 3 PRO HA 2m2d_ambr001 3 PRO HA 1 1
3 1 2 1 1 24 PHE H 2m2d_ambr001 24 PHE H 1 1
4 1 1 1 1 3 PRO HA 2m2d_ambr001 3 PRO HA 1 1
4 1 2 1 1 24 PHE HA 2m2d_ambr001 24 PHE HA 1 1
5 1 1 1 1 3 PRO HA 2m2d_ambr001 3 PRO HA 1 1
5 1 2 1 1 24 PHE QD 2m2d_ambr001 24 PHE HD1 1 1
6 1 1 1 1 3 PRO QB 2m2d_ambr001 3 PRO HB2 1 1
6 1 2 1 1 4 THR H 2m2d_ambr001 4 PRO H 1 1
7 1 1 1 1 3 PRO QB 2m2d_ambr001 3 PRO HB2 1 1
7 1 2 1 1 24 PHE QB 2m2d_ambr001 24 PRO HB2 1 1
8 1 1 1 1 3 PRO HB2 2m2d_ambr001 3 PRO HB2 1 1
8 1 2 1 1 4 THR H 2m2d_ambr001 4 THR H 1 1
9 1 1 1 1 3 PRO HB3 2m2d_ambr001 3 PRO HB3 1 1
9 1 2 1 1 4 THR H 2m2d_ambr001 4 THR H 1 1
10 1 1 1 1 4 THR H 2m2d_ambr001 4 THR H 1 1
10 1 2 1 1 5 PHE H 2m2d_ambr001 5 PHE H 1 1
11 1 1 1 1 4 THR H 2m2d_ambr001 4 THR H 1 1
11 1 2 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
12 1 1 1 1 4 THR H 2m2d_ambr001 4 THR H 1 1
12 1 2 1 1 23 SER QB 2m2d_ambr001 23 SER HB2 1 1
13 1 1 1 1 4 THR HA 2m2d_ambr001 4 THR HA 1 1
13 1 2 1 1 5 PHE H 2m2d_ambr001 5 PHE H 1 1
14 1 1 1 1 4 THR HB 2m2d_ambr001 4 THR HB 1 1
14 1 2 1 1 5 PHE H 2m2d_ambr001 5 PHE H 1 1
15 1 1 1 1 4 THR MG 2m2d_ambr001 4 THR HG21 1 1
15 1 2 1 1 5 PHE H 2m2d_ambr001 5 THR H 1 1
16 1 1 1 1 4 THR O 2m2d_ambr001 4 THR O 1 1
16 1 2 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
17 1 1 1 1 4 THR O 2m2d_ambr001 4 THR O 1 1
17 1 2 1 1 23 SER N 2m2d_ambr001 23 SER N 1 1
18 1 1 1 1 5 PHE H 2m2d_ambr001 5 PHE H 1 1
18 1 2 1 1 5 PHE HB2 2m2d_ambr001 5 PHE HB2 1 1
19 1 1 1 1 5 PHE H 2m2d_ambr001 5 PHE H 1 1
19 1 2 1 1 5 PHE HB3 2m2d_ambr001 5 PHE HB3 1 1
20 1 1 1 1 5 PHE H 2m2d_ambr001 5 PHE H 1 1
20 1 2 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
21 1 1 1 1 5 PHE HA 2m2d_ambr001 5 PHE HA 1 1
21 1 2 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
22 1 1 1 1 5 PHE HA 2m2d_ambr001 5 PHE HA 1 1
22 1 2 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
23 1 1 1 1 5 PHE HA 2m2d_ambr001 5 PHE HA 1 1
23 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
24 1 1 1 1 5 PHE HA 2m2d_ambr001 5 PHE HA 1 1
24 1 2 1 1 22 CYS HA 2m2d_ambr001 22 CYX HA 1 1
25 1 1 1 1 5 PHE QB 2m2d_ambr001 5 PHE HB2 1 1
25 1 2 1 1 108 ALA MB 2m2d_ambr001 108 PHE HB1 1 1
26 1 1 1 1 5 PHE HB2 2m2d_ambr001 5 PHE HB2 1 1
26 1 2 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
27 1 1 1 1 5 PHE HB3 2m2d_ambr001 5 PHE HB3 1 1
27 1 2 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
28 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
28 1 2 1 1 6 SER H 2m2d_ambr001 6 PHE H 1 1
29 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
29 1 2 1 1 22 CYS H 2m2d_ambr001 22 PHE H 1 1
30 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
30 1 2 1 1 22 CYS HA 2m2d_ambr001 22 PHE HA 1 1
31 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
31 1 2 1 1 22 CYS HB2 2m2d_ambr001 22 PHE HB2 1 1
32 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
32 1 2 1 1 22 CYS QB 2m2d_ambr001 22 PHE HB2 1 1
33 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
33 1 2 1 1 22 CYS HB3 2m2d_ambr001 22 PHE HB3 1 1
34 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
34 1 2 1 1 23 SER H 2m2d_ambr001 23 PHE H 1 1
35 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
35 1 2 1 1 76 MET ME 2m2d_ambr001 76 PHE HE1 1 1
36 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
36 1 2 1 1 108 ALA H 2m2d_ambr001 108 PHE H 1 1
37 1 1 1 1 5 PHE QD 2m2d_ambr001 5 PHE HD1 1 1
37 1 2 1 1 108 ALA MB 2m2d_ambr001 108 PHE HB1 1 1
38 1 1 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
38 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
39 1 1 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
39 1 2 1 1 21 THR O 2m2d_ambr001 21 THR O 1 1
40 1 1 1 1 6 SER H 2m2d_ambr001 6 SER H 1 1
40 1 2 1 1 22 CYS HA 2m2d_ambr001 22 CYX HA 1 1
41 1 1 1 1 6 SER HA 2m2d_ambr001 6 SER HA 1 1
41 1 2 1 1 7 PRO HA 2m2d_ambr001 7 PRO HA 1 1
42 1 1 1 1 6 SER HA 2m2d_ambr001 6 SER HA 1 1
42 1 2 1 1 7 PRO HB3 2m2d_ambr001 7 PRO HB3 1 1
43 1 1 1 1 6 SER HA 2m2d_ambr001 6 SER HA 1 1
43 1 2 1 1 8 ALA HA 2m2d_ambr001 8 ALA HA 1 1
44 1 1 1 1 6 SER QB 2m2d_ambr001 6 SER HB2 1 1
44 1 2 1 1 7 PRO HA 2m2d_ambr001 7 SER HA 1 1
45 1 1 1 1 6 SER QB 2m2d_ambr001 6 SER HB2 1 1
45 1 2 1 1 7 PRO HB2 2m2d_ambr001 7 SER HB2 1 1
46 1 1 1 1 6 SER QB 2m2d_ambr001 6 SER HB2 1 1
46 1 2 1 1 7 PRO HB3 2m2d_ambr001 7 SER HB3 1 1
47 1 1 1 1 6 SER QB 2m2d_ambr001 6 SER HB2 1 1
47 1 2 1 1 8 ALA H 2m2d_ambr001 8 SER H 1 1
48 1 1 1 1 6 SER N 2m2d_ambr001 6 SER N 1 1
48 1 2 1 1 21 THR O 2m2d_ambr001 21 THR O 1 1
49 1 1 1 1 6 SER O 2m2d_ambr001 6 SER O 1 1
49 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
50 1 1 1 1 6 SER O 2m2d_ambr001 6 SER O 1 1
50 1 2 1 1 21 THR N 2m2d_ambr001 21 THR N 1 1
51 1 1 1 1 7 PRO HA 2m2d_ambr001 7 PRO HA 1 1
51 1 2 1 1 8 ALA H 2m2d_ambr001 8 ALA H 1 1
52 1 1 1 1 7 PRO HA 2m2d_ambr001 7 PRO HA 1 1
52 1 2 1 1 8 ALA MB 2m2d_ambr001 8 ALA HB1 1 1
53 1 1 1 1 7 PRO HB2 2m2d_ambr001 7 PRO HB2 1 1
53 1 2 1 1 8 ALA H 2m2d_ambr001 8 ALA H 1 1
54 1 1 1 1 7 PRO HB2 2m2d_ambr001 7 PRO HB2 1 1
54 1 2 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
55 1 1 1 1 7 PRO HB3 2m2d_ambr001 7 PRO HB3 1 1
55 1 2 1 1 8 ALA H 2m2d_ambr001 8 ALA H 1 1
56 1 1 1 1 7 PRO HB3 2m2d_ambr001 7 PRO HB3 1 1
56 1 2 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
57 1 1 1 1 7 PRO QD 2m2d_ambr001 7 PRO HD2 1 1
57 1 2 1 1 10 LEU HB2 2m2d_ambr001 10 PRO HB2 1 1
58 1 1 1 1 7 PRO QD 2m2d_ambr001 7 PRO HD2 1 1
58 1 2 1 1 10 LEU MD1 2m2d_ambr001 10 PRO HD11 1 1
59 1 1 1 1 7 PRO QD 2m2d_ambr001 7 PRO HD2 1 1
59 1 2 1 1 10 LEU MD2 2m2d_ambr001 10 PRO HD21 1 1
60 1 1 1 1 7 PRO QD 2m2d_ambr001 7 PRO HD2 1 1
60 1 2 1 1 20 PHE HA 2m2d_ambr001 20 PRO HA 1 1
61 1 1 1 1 7 PRO QD 2m2d_ambr001 7 PRO HD2 1 1
61 1 2 1 1 20 PHE QD 2m2d_ambr001 20 PRO HD1 1 1
62 1 1 1 1 7 PRO QD 2m2d_ambr001 7 PRO HD2 1 1
62 1 2 1 1 21 THR H 2m2d_ambr001 21 PRO H 1 1
63 1 1 1 1 7 PRO QG 2m2d_ambr001 7 PRO HG2 1 1
63 1 2 1 1 9 LEU H 2m2d_ambr001 9 PRO H 1 1
64 1 1 1 1 7 PRO QG 2m2d_ambr001 7 PRO HG2 1 1
64 1 2 1 1 10 LEU CG 2m2d_ambr001 10 PRO CG 1 1
65 1 1 1 1 7 PRO QG 2m2d_ambr001 7 PRO HG2 1 1
65 1 2 1 1 10 LEU HA 2m2d_ambr001 10 PRO HA 1 1
66 1 1 1 1 7 PRO QG 2m2d_ambr001 7 PRO HG2 1 1
66 1 2 1 1 10 LEU HB2 2m2d_ambr001 10 PRO HB2 1 1
67 1 1 1 1 8 ALA H 2m2d_ambr001 8 ALA H 1 1
67 1 2 1 1 8 ALA MB 2m2d_ambr001 8 ALA HB1 1 1
68 1 1 1 1 8 ALA H 2m2d_ambr001 8 ALA H 1 1
68 1 2 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
69 1 1 1 1 8 ALA HA 2m2d_ambr001 8 ALA HA 1 1
69 1 2 1 1 108 ALA HA 2m2d_ambr001 108 ALA HA 1 1
70 1 1 1 1 8 ALA HA 2m2d_ambr001 8 ALA HA 1 1
70 1 2 1 1 108 ALA MB 2m2d_ambr001 108 ALA HB1 1 1
71 1 1 1 1 8 ALA HA 2m2d_ambr001 8 ALA HA 1 1
71 1 2 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
72 1 1 1 1 8 ALA MB 2m2d_ambr001 8 ALA HB1 1 1
72 1 2 1 1 9 LEU H 2m2d_ambr001 9 ALA H 1 1
73 1 1 1 1 8 ALA MB 2m2d_ambr001 8 ALA HB1 1 1
73 1 2 1 1 9 LEU HA 2m2d_ambr001 9 ALA HA 1 1
74 1 1 1 1 8 ALA MB 2m2d_ambr001 8 ALA HB1 1 1
74 1 2 1 1 108 ALA HA 2m2d_ambr001 108 ALA HA 1 1
75 1 1 1 1 8 ALA MB 2m2d_ambr001 8 ALA HB1 1 1
75 1 2 1 1 109 GLU QG 2m2d_ambr001 109 ALA HG2 1 1
76 1 1 1 1 8 ALA O 2m2d_ambr001 8 ALA O 1 1
76 1 2 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
77 1 1 1 1 8 ALA O 2m2d_ambr001 8 ALA O 1 1
77 1 2 1 1 109 GLU N 2m2d_ambr001 109 GLU N 1 1
78 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
78 1 2 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
79 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
79 1 2 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
80 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
80 1 2 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
81 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
81 1 2 1 1 109 GLU QB 2m2d_ambr001 109 GLU HB2 1 1
82 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
82 1 2 1 1 109 GLU QG 2m2d_ambr001 109 GLU HG2 1 1
83 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
83 1 2 1 1 111 ARG QB 2m2d_ambr001 111 ARG HB2 1 1
84 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
84 1 2 1 1 111 ARG QD 2m2d_ambr001 111 ARG HD2 1 1
85 1 1 1 1 9 LEU CG 2m2d_ambr001 9 LEU CG 1 1
85 1 2 1 1 111 ARG QG 2m2d_ambr001 111 ARG HG2 1 1
86 1 1 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
86 1 2 1 1 9 LEU HB2 2m2d_ambr001 9 LEU HB2 1 1
87 1 1 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
87 1 2 1 1 9 LEU QB 2m2d_ambr001 9 LEU HB2 1 1
88 1 1 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
88 1 2 1 1 9 LEU HB3 2m2d_ambr001 9 LEU HB3 1 1
89 1 1 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
89 1 2 1 1 9 LEU HG 2m2d_ambr001 9 LEU HG 1 1
90 1 1 1 1 9 LEU H 2m2d_ambr001 9 LEU H 1 1
90 1 2 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
91 1 1 1 1 9 LEU HA 2m2d_ambr001 9 LEU HA 1 1
91 1 2 1 1 9 LEU HG 2m2d_ambr001 9 LEU HG 1 1
92 1 1 1 1 9 LEU HA 2m2d_ambr001 9 LEU HA 1 1
92 1 2 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
93 1 1 1 1 9 LEU HA 2m2d_ambr001 9 LEU HA 1 1
93 1 2 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
94 1 1 1 1 9 LEU HA 2m2d_ambr001 9 LEU HA 1 1
94 1 2 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
95 1 1 1 1 9 LEU HA 2m2d_ambr001 9 LEU HA 1 1
95 1 2 1 1 109 GLU QG 2m2d_ambr001 109 GLU HG2 1 1
96 1 1 1 1 9 LEU HG 2m2d_ambr001 9 LEU HG 1 1
96 1 2 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
97 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
97 1 2 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
98 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
98 1 2 1 1 11 VAL H 2m2d_ambr001 11 VAL H 1 1
99 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
99 1 2 1 1 11 VAL HB 2m2d_ambr001 11 VAL HB 1 1
100 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
100 1 2 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
101 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
101 1 2 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
102 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
102 1 2 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
103 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
103 1 2 1 1 18 ALA HA 2m2d_ambr001 18 ALA HA 1 1
104 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
104 1 2 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
105 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
105 1 2 1 1 19 THR H 2m2d_ambr001 19 THR H 1 1
106 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
106 1 2 1 1 20 PHE HA 2m2d_ambr001 20 PHE HA 1 1
107 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
107 1 2 1 1 20 PHE QD 2m2d_ambr001 20 PHE HD1 1 1
108 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
108 1 2 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
109 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
109 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
110 1 1 1 1 10 LEU CG 2m2d_ambr001 10 LEU CG 1 1
110 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
111 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
111 1 2 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
112 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
112 1 2 1 1 10 LEU HG 2m2d_ambr001 10 LEU HG 1 1
113 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
113 1 2 1 1 11 VAL H 2m2d_ambr001 11 VAL H 1 1
114 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
114 1 2 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
115 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
115 1 2 1 1 108 ALA MB 2m2d_ambr001 108 ALA HB1 1 1
116 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
116 1 2 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
117 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
117 1 2 1 1 109 GLU O 2m2d_ambr001 109 GLU O 1 1
118 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
118 1 2 1 1 110 LEU HA 2m2d_ambr001 110 LEU HA 1 1
119 1 1 1 1 10 LEU H 2m2d_ambr001 10 LEU H 1 1
119 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
120 1 1 1 1 10 LEU HA 2m2d_ambr001 10 LEU HA 1 1
120 1 2 1 1 11 VAL H 2m2d_ambr001 11 VAL H 1 1
121 1 1 1 1 10 LEU HB2 2m2d_ambr001 10 LEU HB2 1 1
121 1 2 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
122 1 1 1 1 10 LEU HB2 2m2d_ambr001 10 LEU HB2 1 1
122 1 2 1 1 110 LEU HA 2m2d_ambr001 110 LEU HA 1 1
123 1 1 1 1 10 LEU HB2 2m2d_ambr001 10 LEU HB2 1 1
123 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
124 1 1 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
124 1 2 1 1 11 VAL H 2m2d_ambr001 11 VAL H 1 1
125 1 1 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
125 1 2 1 1 20 PHE QD 2m2d_ambr001 20 PHE HD1 1 1
126 1 1 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
126 1 2 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
127 1 1 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
127 1 2 1 1 110 LEU HA 2m2d_ambr001 110 LEU HA 1 1
128 1 1 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
128 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
129 1 1 1 1 10 LEU HB3 2m2d_ambr001 10 LEU HB3 1 1
129 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
130 1 1 1 1 10 LEU MD1 2m2d_ambr001 10 LEU HD11 1 1
130 1 2 1 1 11 VAL H 2m2d_ambr001 11 LEU H 1 1
131 1 1 1 1 10 LEU MD1 2m2d_ambr001 10 LEU HD11 1 1
131 1 2 1 1 12 VAL MG1 2m2d_ambr001 12 LEU HG11 1 1
132 1 1 1 1 10 LEU MD1 2m2d_ambr001 10 LEU HD11 1 1
132 1 2 1 1 18 ALA MB 2m2d_ambr001 18 LEU HB1 1 1
133 1 1 1 1 10 LEU MD1 2m2d_ambr001 10 LEU HD11 1 1
133 1 2 1 1 19 THR H 2m2d_ambr001 19 LEU H 1 1
134 1 1 1 1 10 LEU MD1 2m2d_ambr001 10 LEU HD11 1 1
134 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
135 1 1 1 1 10 LEU MD2 2m2d_ambr001 10 LEU HD21 1 1
135 1 2 1 1 11 VAL H 2m2d_ambr001 11 LEU H 1 1
136 1 1 1 1 10 LEU MD2 2m2d_ambr001 10 LEU HD21 1 1
136 1 2 1 1 12 VAL MG1 2m2d_ambr001 12 LEU HG11 1 1
137 1 1 1 1 10 LEU MD2 2m2d_ambr001 10 LEU HD21 1 1
137 1 2 1 1 18 ALA MB 2m2d_ambr001 18 LEU HB1 1 1
138 1 1 1 1 10 LEU MD2 2m2d_ambr001 10 LEU HD21 1 1
138 1 2 1 1 19 THR H 2m2d_ambr001 19 LEU H 1 1
139 1 1 1 1 10 LEU MD2 2m2d_ambr001 10 LEU HD21 1 1
139 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
140 1 1 1 1 10 LEU HG 2m2d_ambr001 10 LEU HG 1 1
140 1 2 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
141 1 1 1 1 10 LEU HG 2m2d_ambr001 10 LEU HG 1 1
141 1 2 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
142 1 1 1 1 10 LEU HG 2m2d_ambr001 10 LEU HG 1 1
142 1 2 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
143 1 1 1 1 10 LEU HG 2m2d_ambr001 10 LEU HG 1 1
143 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
144 1 1 1 1 10 LEU N 2m2d_ambr001 10 LEU N 1 1
144 1 2 1 1 109 GLU O 2m2d_ambr001 109 GLU O 1 1
145 1 1 1 1 10 LEU O 2m2d_ambr001 10 LEU O 1 1
145 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
146 1 1 1 1 10 LEU O 2m2d_ambr001 10 LEU O 1 1
146 1 2 1 1 111 ARG N 2m2d_ambr001 111 ARG N 1 1
147 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
147 1 2 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
148 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
148 1 2 1 1 12 VAL HA 2m2d_ambr001 12 VAL HA 1 1
149 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
149 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
150 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
150 1 2 1 1 111 ARG QB 2m2d_ambr001 111 ARG HB2 1 1
151 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
151 1 2 1 1 111 ARG QD 2m2d_ambr001 111 ARG HD2 1 1
152 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
152 1 2 1 1 111 ARG QG 2m2d_ambr001 111 ARG HG2 1 1
153 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
153 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
154 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
154 1 2 1 1 113 THR HB 2m2d_ambr001 113 THR HB 1 1
155 1 1 1 1 11 VAL CB 2m2d_ambr001 11 VAL CB 1 1
155 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
156 1 1 1 1 11 VAL H 2m2d_ambr001 11 VAL H 1 1
156 1 2 1 1 11 VAL HB 2m2d_ambr001 11 VAL HB 1 1
157 1 1 1 1 11 VAL H 2m2d_ambr001 11 VAL H 1 1
157 1 2 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
158 1 1 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
158 1 2 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
159 1 1 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
159 1 2 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
160 1 1 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
160 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
161 1 1 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
161 1 2 1 1 111 ARG QB 2m2d_ambr001 111 ARG HB2 1 1
162 1 1 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
162 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
163 1 1 1 1 11 VAL HA 2m2d_ambr001 11 VAL HA 1 1
163 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
164 1 1 1 1 11 VAL HB 2m2d_ambr001 11 VAL HB 1 1
164 1 2 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
165 1 1 1 1 11 VAL HB 2m2d_ambr001 11 VAL HB 1 1
165 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
166 1 1 1 1 11 VAL MG1 2m2d_ambr001 11 VAL HG11 1 1
166 1 2 1 1 111 ARG H 2m2d_ambr001 111 VAL H 1 1
167 1 1 1 1 11 VAL MG1 2m2d_ambr001 11 VAL HG11 1 1
167 1 2 1 1 111 ARG HD2 2m2d_ambr001 111 VAL HD2 1 1
168 1 1 1 1 11 VAL MG1 2m2d_ambr001 11 VAL HG11 1 1
168 1 2 1 1 111 ARG HD3 2m2d_ambr001 111 VAL HD3 1 1
169 1 1 1 1 11 VAL MG2 2m2d_ambr001 11 VAL HG21 1 1
169 1 2 1 1 111 ARG H 2m2d_ambr001 111 VAL H 1 1
170 1 1 1 1 11 VAL MG2 2m2d_ambr001 11 VAL HG21 1 1
170 1 2 1 1 111 ARG HD2 2m2d_ambr001 111 VAL HD2 1 1
171 1 1 1 1 11 VAL MG2 2m2d_ambr001 11 VAL HG21 1 1
171 1 2 1 1 111 ARG HD3 2m2d_ambr001 111 VAL HD3 1 1
172 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
172 1 2 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
173 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
173 1 2 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
174 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
174 1 2 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
175 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
175 1 2 1 1 110 LEU HA 2m2d_ambr001 110 LEU HA 1 1
176 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
176 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
177 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
177 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
178 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
178 1 2 1 1 111 ARG QG 2m2d_ambr001 111 ARG HG2 1 1
179 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
179 1 2 1 1 111 ARG O 2m2d_ambr001 111 ARG O 1 1
180 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
180 1 2 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
181 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
181 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
182 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
182 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
183 1 1 1 1 12 VAL H 2m2d_ambr001 12 VAL H 1 1
183 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
184 1 1 1 1 12 VAL HA 2m2d_ambr001 12 VAL HA 1 1
184 1 2 1 1 13 THR H 2m2d_ambr001 13 THR H 1 1
185 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
185 1 2 1 1 13 THR H 2m2d_ambr001 13 THR H 1 1
186 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
186 1 2 1 1 16 ASP HB2 2m2d_ambr001 16 ASP HB2 1 1
187 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
187 1 2 1 1 16 ASP QB 2m2d_ambr001 16 ASP HB2 1 1
188 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
188 1 2 1 1 16 ASP HB3 2m2d_ambr001 16 ASP HB3 1 1
189 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
189 1 2 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
190 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
190 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
191 1 1 1 1 12 VAL HB 2m2d_ambr001 12 VAL HB 1 1
191 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
192 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
192 1 2 1 1 13 THR H 2m2d_ambr001 13 VAL H 1 1
193 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
193 1 2 1 1 16 ASP QB 2m2d_ambr001 16 VAL HB2 1 1
194 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
194 1 2 1 1 18 ALA H 2m2d_ambr001 18 VAL H 1 1
195 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
195 1 2 1 1 18 ALA HA 2m2d_ambr001 18 VAL HA 1 1
196 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
196 1 2 1 1 18 ALA MB 2m2d_ambr001 18 VAL HB1 1 1
197 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
197 1 2 1 1 19 THR H 2m2d_ambr001 19 VAL H 1 1
198 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
198 1 2 1 1 81 ALA MB 2m2d_ambr001 81 VAL HB1 1 1
199 1 1 1 1 12 VAL MG1 2m2d_ambr001 12 VAL HG11 1 1
199 1 2 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
200 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
200 1 2 1 1 13 THR H 2m2d_ambr001 13 VAL H 1 1
201 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
201 1 2 1 1 13 THR HA 2m2d_ambr001 13 VAL HA 1 1
202 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
202 1 2 1 1 16 ASP H 2m2d_ambr001 16 VAL H 1 1
203 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
203 1 2 1 1 16 ASP QB 2m2d_ambr001 16 VAL HB2 1 1
204 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
204 1 2 1 1 18 ALA H 2m2d_ambr001 18 VAL H 1 1
205 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
205 1 2 1 1 18 ALA HA 2m2d_ambr001 18 VAL HA 1 1
206 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
206 1 2 1 1 18 ALA MB 2m2d_ambr001 18 VAL HB1 1 1
207 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
207 1 2 1 1 81 ALA MB 2m2d_ambr001 81 VAL HB1 1 1
208 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
208 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 VAL HD11 1 1
209 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
209 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 VAL HD21 1 1
210 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
210 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
211 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
211 1 2 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
212 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
212 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
213 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
213 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
214 1 1 1 1 12 VAL MG2 2m2d_ambr001 12 VAL HG21 1 1
214 1 2 1 1 113 THR H 2m2d_ambr001 113 VAL H 1 1
215 1 1 1 1 12 VAL N 2m2d_ambr001 12 VAL N 1 1
215 1 2 1 1 111 ARG O 2m2d_ambr001 111 ARG O 1 1
216 1 1 1 1 12 VAL O 2m2d_ambr001 12 VAL O 1 1
216 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
217 1 1 1 1 12 VAL O 2m2d_ambr001 12 VAL O 1 1
217 1 2 1 1 113 THR N 2m2d_ambr001 113 THR N 1 1
218 1 1 1 1 13 THR H 2m2d_ambr001 13 THR H 1 1
218 1 2 1 1 13 THR HB 2m2d_ambr001 13 THR HB 1 1
219 1 1 1 1 13 THR H 2m2d_ambr001 13 THR H 1 1
219 1 2 1 1 16 ASP HB2 2m2d_ambr001 16 ASP HB2 1 1
220 1 1 1 1 13 THR H 2m2d_ambr001 13 THR H 1 1
220 1 2 1 1 16 ASP QB 2m2d_ambr001 16 ASP HB2 1 1
221 1 1 1 1 13 THR H 2m2d_ambr001 13 THR H 1 1
221 1 2 1 1 16 ASP HB3 2m2d_ambr001 16 ASP HB3 1 1
222 1 1 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
222 1 2 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
223 1 1 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
223 1 2 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
224 1 1 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
224 1 2 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
225 1 1 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
225 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
226 1 1 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
226 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
227 1 1 1 1 13 THR HA 2m2d_ambr001 13 THR HA 1 1
227 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
228 1 1 1 1 13 THR HB 2m2d_ambr001 13 THR HB 1 1
228 1 2 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
229 1 1 1 1 13 THR HB 2m2d_ambr001 13 THR HB 1 1
229 1 2 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
230 1 1 1 1 13 THR HB 2m2d_ambr001 13 THR HB 1 1
230 1 2 1 1 16 ASP QB 2m2d_ambr001 16 ASP HB2 1 1
231 1 1 1 1 13 THR HB 2m2d_ambr001 13 THR HB 1 1
231 1 2 1 1 115 ARG HA 2m2d_ambr001 115 ARG HA 1 1
232 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
232 1 2 1 1 14 GLU H 2m2d_ambr001 14 THR H 1 1
233 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
233 1 2 1 1 14 GLU HA 2m2d_ambr001 14 THR HA 1 1
234 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
234 1 2 1 1 14 GLU QB 2m2d_ambr001 14 THR HB2 1 1
235 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
235 1 2 1 1 14 GLU QG 2m2d_ambr001 14 THR HG2 1 1
236 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
236 1 2 1 1 16 ASP QB 2m2d_ambr001 16 THR HB2 1 1
237 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
237 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
238 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
238 1 2 1 1 115 ARG H 2m2d_ambr001 115 THR H 1 1
239 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
239 1 2 1 1 115 ARG HA 2m2d_ambr001 115 THR HA 1 1
240 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
240 1 2 1 1 115 ARG QB 2m2d_ambr001 115 THR HB2 1 1
241 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
241 1 2 1 1 115 ARG QD 2m2d_ambr001 115 THR HD2 1 1
242 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
242 1 2 1 1 115 ARG QG 2m2d_ambr001 115 THR HG2 1 1
243 1 1 1 1 13 THR MG 2m2d_ambr001 13 THR HG21 1 1
243 1 2 1 1 116 ARG H 2m2d_ambr001 116 THR H 1 1
244 1 1 1 1 13 THR O 2m2d_ambr001 13 THR O 1 1
244 1 2 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
245 1 1 1 1 13 THR O 2m2d_ambr001 13 THR O 1 1
245 1 2 1 1 16 ASP N 2m2d_ambr001 16 ASP N 1 1
246 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
246 1 2 1 1 14 GLU HB2 2m2d_ambr001 14 GLU HB2 1 1
247 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
247 1 2 1 1 14 GLU HB3 2m2d_ambr001 14 GLU HB3 1 1
248 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
248 1 2 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
249 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
249 1 2 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
250 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
250 1 2 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
251 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
251 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
252 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
252 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
253 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
253 1 2 1 1 113 THR O 2m2d_ambr001 113 THR O 1 1
254 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
254 1 2 1 1 114 GLU HA 2m2d_ambr001 114 GLU HA 1 1
255 1 1 1 1 14 GLU H 2m2d_ambr001 14 GLU H 1 1
255 1 2 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
256 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
256 1 2 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
257 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
257 1 2 1 1 15 GLY QA 2m2d_ambr001 15 GLY HA2 1 1
258 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
258 1 2 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
259 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
259 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
260 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
260 1 2 1 1 83 ARG QG 2m2d_ambr001 83 ARG HG2 1 1
261 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
261 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
262 1 1 1 1 14 GLU HA 2m2d_ambr001 14 GLU HA 1 1
262 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
263 1 1 1 1 14 GLU QB 2m2d_ambr001 14 GLU HB2 1 1
263 1 2 1 1 15 GLY H 2m2d_ambr001 15 GLU H 1 1
264 1 1 1 1 14 GLU QB 2m2d_ambr001 14 GLU HB2 1 1
264 1 2 1 1 82 ARG HA 2m2d_ambr001 82 GLU HA 1 1
265 1 1 1 1 14 GLU QB 2m2d_ambr001 14 GLU HB2 1 1
265 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 GLU HG11 1 1
266 1 1 1 1 14 GLU QB 2m2d_ambr001 14 GLU HB2 1 1
266 1 2 1 1 114 GLU HA 2m2d_ambr001 114 GLU HA 1 1
267 1 1 1 1 14 GLU HB2 2m2d_ambr001 14 GLU HB2 1 1
267 1 2 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
268 1 1 1 1 14 GLU HB3 2m2d_ambr001 14 GLU HB3 1 1
268 1 2 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
269 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
269 1 2 1 1 15 GLY H 2m2d_ambr001 15 GLU H 1 1
270 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
270 1 2 1 1 81 ALA MB 2m2d_ambr001 81 GLU HB1 1 1
271 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
271 1 2 1 1 82 ARG HA 2m2d_ambr001 82 GLU HA 1 1
272 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
272 1 2 1 1 83 ARG H 2m2d_ambr001 83 GLU H 1 1
273 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
273 1 2 1 1 83 ARG QD 2m2d_ambr001 83 GLU HD2 1 1
274 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
274 1 2 1 1 83 ARG HG2 2m2d_ambr001 83 GLU HG2 1 1
275 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
275 1 2 1 1 83 ARG QG 2m2d_ambr001 83 GLU HG2 1 1
276 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
276 1 2 1 1 83 ARG HG3 2m2d_ambr001 83 GLU HG3 1 1
277 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
277 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 GLU HG11 1 1
278 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
278 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 GLU HG21 1 1
279 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
279 1 2 1 1 114 GLU HA 2m2d_ambr001 114 GLU HA 1 1
280 1 1 1 1 14 GLU QG 2m2d_ambr001 14 GLU HG2 1 1
280 1 2 1 1 115 ARG QB 2m2d_ambr001 115 GLU HB2 1 1
281 1 1 1 1 14 GLU N 2m2d_ambr001 14 GLU N 1 1
281 1 2 1 1 113 THR O 2m2d_ambr001 113 THR O 1 1
282 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
282 1 2 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
283 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
283 1 2 1 1 80 ARG QG 2m2d_ambr001 80 ARG HG2 1 1
284 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
284 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
285 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
285 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
286 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
286 1 2 1 1 81 ALA O 2m2d_ambr001 81 ALA O 1 1
287 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
287 1 2 1 1 82 ARG HA 2m2d_ambr001 82 ARG HA 1 1
288 1 1 1 1 15 GLY H 2m2d_ambr001 15 GLY H 1 1
288 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
289 1 1 1 1 15 GLY QA 2m2d_ambr001 15 GLY HA2 1 1
289 1 2 1 1 80 ARG HA 2m2d_ambr001 80 GLY HA 1 1
290 1 1 1 1 15 GLY QA 2m2d_ambr001 15 GLY HA2 1 1
290 1 2 1 1 80 ARG QB 2m2d_ambr001 80 GLY HB2 1 1
291 1 1 1 1 15 GLY HA2 2m2d_ambr001 15 GLY HA2 1 1
291 1 2 1 1 80 ARG HA 2m2d_ambr001 80 ARG HA 1 1
292 1 1 1 1 15 GLY HA3 2m2d_ambr001 15 GLY HA3 1 1
292 1 2 1 1 80 ARG HA 2m2d_ambr001 80 ARG HA 1 1
293 1 1 1 1 15 GLY N 2m2d_ambr001 15 GLY N 1 1
293 1 2 1 1 81 ALA O 2m2d_ambr001 81 ALA O 1 1
294 1 1 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
294 1 2 1 1 16 ASP QB 2m2d_ambr001 16 ASP HB2 1 1
295 1 1 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
295 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
296 1 1 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
296 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
297 1 1 1 1 16 ASP H 2m2d_ambr001 16 ASP H 1 1
297 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
298 1 1 1 1 16 ASP HA 2m2d_ambr001 16 ASP HA 1 1
298 1 2 1 1 17 ASN H 2m2d_ambr001 17 ASN H 1 1
299 1 1 1 1 16 ASP QB 2m2d_ambr001 16 ASP HB2 1 1
299 1 2 1 1 17 ASN H 2m2d_ambr001 17 ASP H 1 1
300 1 1 1 1 16 ASP O 2m2d_ambr001 16 ASP O 1 1
300 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
301 1 1 1 1 16 ASP O 2m2d_ambr001 16 ASP O 1 1
301 1 2 1 1 81 ALA N 2m2d_ambr001 81 ALA N 1 1
302 1 1 1 1 17 ASN H 2m2d_ambr001 17 ASN H 1 1
302 1 2 1 1 17 ASN HD21 2m2d_ambr001 17 ASN HD21 1 1
303 1 1 1 1 17 ASN H 2m2d_ambr001 17 ASN H 1 1
303 1 2 1 1 17 ASN HD22 2m2d_ambr001 17 ASN HD22 1 1
304 1 1 1 1 17 ASN H 2m2d_ambr001 17 ASN H 1 1
304 1 2 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
305 1 1 1 1 17 ASN HA 2m2d_ambr001 17 ASN HA 1 1
305 1 2 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
306 1 1 1 1 17 ASN HA 2m2d_ambr001 17 ASN HA 1 1
306 1 2 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
307 1 1 1 1 17 ASN HA 2m2d_ambr001 17 ASN HA 1 1
307 1 2 1 1 79 VAL HA 2m2d_ambr001 79 VAL HA 1 1
308 1 1 1 1 17 ASN HA 2m2d_ambr001 17 ASN HA 1 1
308 1 2 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
309 1 1 1 1 17 ASN HA 2m2d_ambr001 17 ASN HA 1 1
309 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
310 1 1 1 1 17 ASN QB 2m2d_ambr001 17 ASN HB2 1 1
310 1 2 1 1 18 ALA H 2m2d_ambr001 18 ASN H 1 1
311 1 1 1 1 17 ASN HB2 2m2d_ambr001 17 ASN HB2 1 1
311 1 2 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
312 1 1 1 1 17 ASN HB3 2m2d_ambr001 17 ASN HB3 1 1
312 1 2 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
313 1 1 1 1 17 ASN QD 2m2d_ambr001 17 ASN HD21 1 1
313 1 2 1 1 79 VAL CB 2m2d_ambr001 79 ASN CB 1 1
314 1 1 1 1 17 ASN QD 2m2d_ambr001 17 ASN HD21 1 1
314 1 2 1 1 80 ARG HA 2m2d_ambr001 80 ASN HA 1 1
315 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
315 1 2 1 1 19 THR H 2m2d_ambr001 19 THR H 1 1
316 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
316 1 2 1 1 77 SER HA 2m2d_ambr001 77 SER HA 1 1
317 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
317 1 2 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
318 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
318 1 2 1 1 78 VAL H 2m2d_ambr001 78 VAL H 1 1
319 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
319 1 2 1 1 78 VAL HB 2m2d_ambr001 78 VAL HB 1 1
320 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
320 1 2 1 1 78 VAL MG1 2m2d_ambr001 78 VAL HG11 1 1
321 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
321 1 2 1 1 78 VAL MG2 2m2d_ambr001 78 VAL HG21 1 1
322 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
322 1 2 1 1 78 VAL O 2m2d_ambr001 78 VAL O 1 1
323 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
323 1 2 1 1 79 VAL HA 2m2d_ambr001 79 VAL HA 1 1
324 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
324 1 2 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
325 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
325 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
326 1 1 1 1 18 ALA H 2m2d_ambr001 18 ALA H 1 1
326 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
327 1 1 1 1 18 ALA HA 2m2d_ambr001 18 ALA HA 1 1
327 1 2 1 1 19 THR H 2m2d_ambr001 19 THR H 1 1
328 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
328 1 2 1 1 19 THR H 2m2d_ambr001 19 ALA H 1 1
329 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
329 1 2 1 1 19 THR HA 2m2d_ambr001 19 ALA HA 1 1
330 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
330 1 2 1 1 19 THR MG 2m2d_ambr001 19 ALA HG21 1 1
331 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
331 1 2 1 1 20 PHE QE 2m2d_ambr001 20 ALA HE1 1 1
332 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
332 1 2 1 1 77 SER HA 2m2d_ambr001 77 ALA HA 1 1
333 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
333 1 2 1 1 78 VAL CB 2m2d_ambr001 78 ALA CB 1 1
334 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
334 1 2 1 1 78 VAL H 2m2d_ambr001 78 ALA H 1 1
335 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
335 1 2 1 1 78 VAL HB 2m2d_ambr001 78 ALA HB 1 1
336 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
336 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
337 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
337 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
338 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
338 1 2 1 1 110 LEU QB 2m2d_ambr001 110 ALA HB2 1 1
339 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
339 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 ALA HD11 1 1
340 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
340 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 ALA HD21 1 1
341 1 1 1 1 18 ALA MB 2m2d_ambr001 18 ALA HB1 1 1
341 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 ALA HG21 1 1
342 1 1 1 1 18 ALA N 2m2d_ambr001 18 ALA N 1 1
342 1 2 1 1 78 VAL O 2m2d_ambr001 78 VAL O 1 1
343 1 1 1 1 18 ALA O 2m2d_ambr001 18 ALA O 1 1
343 1 2 1 1 78 VAL H 2m2d_ambr001 78 VAL H 1 1
344 1 1 1 1 18 ALA O 2m2d_ambr001 18 ALA O 1 1
344 1 2 1 1 78 VAL N 2m2d_ambr001 78 VAL N 1 1
345 1 1 1 1 19 THR H 2m2d_ambr001 19 THR H 1 1
345 1 2 1 1 19 THR HB 2m2d_ambr001 19 THR HB 1 1
346 1 1 1 1 19 THR H 2m2d_ambr001 19 THR H 1 1
346 1 2 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
347 1 1 1 1 19 THR HA 2m2d_ambr001 19 THR HA 1 1
347 1 2 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
348 1 1 1 1 19 THR HA 2m2d_ambr001 19 THR HA 1 1
348 1 2 1 1 77 SER HA 2m2d_ambr001 77 SER HA 1 1
349 1 1 1 1 19 THR HA 2m2d_ambr001 19 THR HA 1 1
349 1 2 1 1 78 VAL H 2m2d_ambr001 78 VAL H 1 1
350 1 1 1 1 19 THR HB 2m2d_ambr001 19 THR HB 1 1
350 1 2 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
351 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
351 1 2 1 1 20 PHE H 2m2d_ambr001 20 THR H 1 1
352 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
352 1 2 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
353 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
353 1 2 1 1 75 HIS H 2m2d_ambr001 75 THR H 1 1
354 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
354 1 2 1 1 75 HIS HA 2m2d_ambr001 75 THR HA 1 1
355 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
355 1 2 1 1 75 HIS HB2 2m2d_ambr001 75 THR HB2 1 1
356 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
356 1 2 1 1 75 HIS QB 2m2d_ambr001 75 THR HB2 1 1
357 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
357 1 2 1 1 75 HIS HB3 2m2d_ambr001 75 THR HB3 1 1
358 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
358 1 2 1 1 76 MET H 2m2d_ambr001 76 THR H 1 1
359 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
359 1 2 1 1 77 SER HA 2m2d_ambr001 77 THR HA 1 1
360 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
360 1 2 1 1 77 SER HB2 2m2d_ambr001 77 THR HB2 1 1
361 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
361 1 2 1 1 77 SER QB 2m2d_ambr001 77 THR HB2 1 1
362 1 1 1 1 19 THR MG 2m2d_ambr001 19 THR HG21 1 1
362 1 2 1 1 77 SER HB3 2m2d_ambr001 77 THR HB3 1 1
363 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
363 1 2 1 1 20 PHE HB2 2m2d_ambr001 20 PHE HB2 1 1
364 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
364 1 2 1 1 20 PHE HB3 2m2d_ambr001 20 PHE HB3 1 1
365 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
365 1 2 1 1 20 PHE QD 2m2d_ambr001 20 PHE HD1 1 1
366 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
366 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
367 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
367 1 2 1 1 75 HIS HA 2m2d_ambr001 75 HIE HA 1 1
368 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
368 1 2 1 1 76 MET O 2m2d_ambr001 76 MET O 1 1
369 1 1 1 1 20 PHE H 2m2d_ambr001 20 PHE H 1 1
369 1 2 1 1 77 SER HA 2m2d_ambr001 77 SER HA 1 1
370 1 1 1 1 20 PHE HA 2m2d_ambr001 20 PHE HA 1 1
370 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
371 1 1 1 1 20 PHE QB 2m2d_ambr001 20 PHE HB2 1 1
371 1 2 1 1 21 THR H 2m2d_ambr001 21 PHE H 1 1
372 1 1 1 1 20 PHE HB2 2m2d_ambr001 20 PHE HB2 1 1
372 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
373 1 1 1 1 20 PHE HB3 2m2d_ambr001 20 PHE HB3 1 1
373 1 2 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
374 1 1 1 1 20 PHE QD 2m2d_ambr001 20 PHE HD1 1 1
374 1 2 1 1 21 THR H 2m2d_ambr001 21 PHE H 1 1
375 1 1 1 1 20 PHE QD 2m2d_ambr001 20 PHE HD1 1 1
375 1 2 1 1 108 ALA MB 2m2d_ambr001 108 PHE HB1 1 1
376 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
376 1 2 1 1 108 ALA MB 2m2d_ambr001 108 PHE HB1 1 1
377 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
377 1 2 1 1 110 LEU H 2m2d_ambr001 110 PHE H 1 1
378 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
378 1 2 1 1 110 LEU HA 2m2d_ambr001 110 PHE HA 1 1
379 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
379 1 2 1 1 110 LEU HB2 2m2d_ambr001 110 PHE HB2 1 1
380 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
380 1 2 1 1 110 LEU QB 2m2d_ambr001 110 PHE HB2 1 1
381 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
381 1 2 1 1 110 LEU HB3 2m2d_ambr001 110 PHE HB3 1 1
382 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
382 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 PHE HD11 1 1
383 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
383 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 PHE HD21 1 1
384 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
384 1 2 1 1 110 LEU HG 2m2d_ambr001 110 PHE HG 1 1
385 1 1 1 1 20 PHE QE 2m2d_ambr001 20 PHE HE1 1 1
385 1 2 1 1 111 ARG H 2m2d_ambr001 111 PHE H 1 1
386 1 1 1 1 20 PHE N 2m2d_ambr001 20 PHE N 1 1
386 1 2 1 1 76 MET O 2m2d_ambr001 76 MET O 1 1
387 1 1 1 1 20 PHE O 2m2d_ambr001 20 PHE O 1 1
387 1 2 1 1 76 MET H 2m2d_ambr001 76 MET H 1 1
388 1 1 1 1 20 PHE O 2m2d_ambr001 20 PHE O 1 1
388 1 2 1 1 76 MET N 2m2d_ambr001 76 MET N 1 1
389 1 1 1 1 21 THR H 2m2d_ambr001 21 THR H 1 1
389 1 2 1 1 21 THR HB 2m2d_ambr001 21 THR HB 1 1
390 1 1 1 1 21 THR HA 2m2d_ambr001 21 THR HA 1 1
390 1 2 1 1 22 CYS H 2m2d_ambr001 22 CYX H 1 1
391 1 1 1 1 21 THR MG 2m2d_ambr001 21 THR HG21 1 1
391 1 2 1 1 22 CYS H 2m2d_ambr001 22 THR H 1 1
392 1 1 1 1 21 THR MG 2m2d_ambr001 21 THR HG21 1 1
392 1 2 1 1 68 LEU CG 2m2d_ambr001 68 THR CG 1 1
393 1 1 1 1 22 CYS CB 2m2d_ambr001 22 CYX CB 1 1
393 1 2 1 1 91 CYS SG 2m2d_ambr001 91 CYX SG 1 1
394 1 1 1 1 22 CYS H 2m2d_ambr001 22 CYX H 1 1
394 1 2 1 1 22 CYS HB2 2m2d_ambr001 22 CYX HB2 1 1
395 1 1 1 1 22 CYS H 2m2d_ambr001 22 CYX H 1 1
395 1 2 1 1 22 CYS HB3 2m2d_ambr001 22 CYX HB3 1 1
396 1 1 1 1 22 CYS H 2m2d_ambr001 22 CYX H 1 1
396 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
397 1 1 1 1 22 CYS H 2m2d_ambr001 22 CYX H 1 1
397 1 2 1 1 74 PHE QB 2m2d_ambr001 74 PHE HB2 1 1
398 1 1 1 1 22 CYS H 2m2d_ambr001 22 CYX H 1 1
398 1 2 1 1 74 PHE O 2m2d_ambr001 74 PHE O 1 1
399 1 1 1 1 22 CYS HA 2m2d_ambr001 22 CYX HA 1 1
399 1 2 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
400 1 1 1 1 22 CYS QB 2m2d_ambr001 22 CYX HB2 1 1
400 1 2 1 1 33 LEU CG 2m2d_ambr001 33 CYX CG 1 1
401 1 1 1 1 22 CYS HB2 2m2d_ambr001 22 CYX HB2 1 1
401 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
402 1 1 1 1 22 CYS HB3 2m2d_ambr001 22 CYX HB3 1 1
402 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
403 1 1 1 1 22 CYS N 2m2d_ambr001 22 CYX N 1 1
403 1 2 1 1 74 PHE O 2m2d_ambr001 74 PHE O 1 1
404 1 1 1 1 22 CYS O 2m2d_ambr001 22 CYX O 1 1
404 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
405 1 1 1 1 22 CYS O 2m2d_ambr001 22 CYX O 1 1
405 1 2 1 1 74 PHE N 2m2d_ambr001 74 PHE N 1 1
406 1 1 1 1 22 CYS SG 2m2d_ambr001 22 CYX SG 1 1
406 1 2 1 1 91 CYS CB 2m2d_ambr001 91 CYX CB 1 1
407 1 1 1 1 22 CYS SG 2m2d_ambr001 22 CYX SG 1 1
407 1 2 1 1 91 CYS SG 2m2d_ambr001 91 CYX SG 1 1
408 1 1 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
408 1 2 1 1 23 SER HB2 2m2d_ambr001 23 SER HB2 1 1
409 1 1 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
409 1 2 1 1 23 SER HB3 2m2d_ambr001 23 SER HB3 1 1
410 1 1 1 1 23 SER H 2m2d_ambr001 23 SER H 1 1
410 1 2 1 1 24 PHE HA 2m2d_ambr001 24 PHE HA 1 1
411 1 1 1 1 23 SER HA 2m2d_ambr001 23 SER HA 1 1
411 1 2 1 1 24 PHE H 2m2d_ambr001 24 PHE H 1 1
412 1 1 1 1 23 SER HA 2m2d_ambr001 23 SER HA 1 1
412 1 2 1 1 73 ASP HA 2m2d_ambr001 73 ASP HA 1 1
413 1 1 1 1 23 SER HA 2m2d_ambr001 23 SER HA 1 1
413 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
414 1 1 1 1 23 SER QB 2m2d_ambr001 23 SER HB2 1 1
414 1 2 1 1 24 PHE H 2m2d_ambr001 24 SER H 1 1
415 1 1 1 1 23 SER HB2 2m2d_ambr001 23 SER HB2 1 1
415 1 2 1 1 24 PHE H 2m2d_ambr001 24 PHE H 1 1
416 1 1 1 1 23 SER HB3 2m2d_ambr001 23 SER HB3 1 1
416 1 2 1 1 24 PHE H 2m2d_ambr001 24 PHE H 1 1
417 1 1 1 1 24 PHE H 2m2d_ambr001 24 PHE H 1 1
417 1 2 1 1 24 PHE QE 2m2d_ambr001 24 PHE HE1 1 1
418 1 1 1 1 24 PHE H 2m2d_ambr001 24 PHE H 1 1
418 1 2 1 1 73 ASP HA 2m2d_ambr001 73 ASP HA 1 1
419 1 1 1 1 24 PHE HA 2m2d_ambr001 24 PHE HA 1 1
419 1 2 1 1 25 SER H 2m2d_ambr001 25 SER H 1 1
420 1 1 1 1 24 PHE QB 2m2d_ambr001 24 PHE HB2 1 1
420 1 2 1 1 33 LEU CG 2m2d_ambr001 33 PHE CG 1 1
421 1 1 1 1 24 PHE QD 2m2d_ambr001 24 PHE HD1 1 1
421 1 2 1 1 25 SER H 2m2d_ambr001 25 PHE H 1 1
422 1 1 1 1 24 PHE QD 2m2d_ambr001 24 PHE HD1 1 1
422 1 2 1 1 26 ASN QD 2m2d_ambr001 26 PHE HD21 1 1
423 1 1 1 1 24 PHE QD 2m2d_ambr001 24 PHE HD1 1 1
423 1 2 1 1 33 LEU CG 2m2d_ambr001 33 PHE CG 1 1
424 1 1 1 1 24 PHE QD 2m2d_ambr001 24 PHE HD1 1 1
424 1 2 1 1 76 MET ME 2m2d_ambr001 76 PHE HE1 1 1
425 1 1 1 1 24 PHE QE 2m2d_ambr001 24 PHE HE1 1 1
425 1 2 1 1 33 LEU CG 2m2d_ambr001 33 PHE CG 1 1
426 1 1 1 1 24 PHE QE 2m2d_ambr001 24 PHE HE1 1 1
426 1 2 1 1 33 LEU MD1 2m2d_ambr001 33 PHE HD11 1 1
427 1 1 1 1 24 PHE QE 2m2d_ambr001 24 PHE HE1 1 1
427 1 2 1 1 33 LEU MD2 2m2d_ambr001 33 PHE HD21 1 1
428 1 1 1 1 24 PHE QE 2m2d_ambr001 24 PHE HE1 1 1
428 1 2 1 1 93 ALA MB 2m2d_ambr001 93 PHE HB1 1 1
429 1 1 1 1 25 SER QB 2m2d_ambr001 25 SER HB2 1 1
429 1 2 1 1 26 ASN H 2m2d_ambr001 26 SER H 1 1
430 1 1 1 1 26 ASN QB 2m2d_ambr001 26 ASN HB2 1 1
430 1 2 1 1 31 PHE QD 2m2d_ambr001 31 ASN HD1 1 1
431 1 1 1 1 26 ASN QB 2m2d_ambr001 26 ASN HB2 1 1
431 1 2 1 1 31 PHE QE 2m2d_ambr001 31 ASN HE1 1 1
432 1 1 1 1 28 SER H 2m2d_ambr001 28 SER H 1 1
432 1 2 1 1 29 GLU H 2m2d_ambr001 29 GLU H 1 1
433 1 1 1 1 28 SER QB 2m2d_ambr001 28 SER HB2 1 1
433 1 2 1 1 29 GLU H 2m2d_ambr001 29 SER H 1 1
434 1 1 1 1 29 GLU H 2m2d_ambr001 29 GLU H 1 1
434 1 2 1 1 29 GLU QG 2m2d_ambr001 29 GLU HG2 1 1
435 1 1 1 1 29 GLU H 2m2d_ambr001 29 GLU H 1 1
435 1 2 1 1 30 SER H 2m2d_ambr001 30 SER H 1 1
436 1 1 1 1 29 GLU HB2 2m2d_ambr001 29 GLU HB2 1 1
436 1 2 1 1 30 SER H 2m2d_ambr001 30 SER H 1 1
437 1 1 1 1 29 GLU HB3 2m2d_ambr001 29 GLU HB3 1 1
437 1 2 1 1 30 SER H 2m2d_ambr001 30 SER H 1 1
438 1 1 1 1 29 GLU QG 2m2d_ambr001 29 GLU HG2 1 1
438 1 2 1 1 30 SER H 2m2d_ambr001 30 GLU H 1 1
439 1 1 1 1 30 SER H 2m2d_ambr001 30 SER H 1 1
439 1 2 1 1 31 PHE H 2m2d_ambr001 31 PHE H 1 1
440 1 1 1 1 30 SER HA 2m2d_ambr001 30 SER HA 1 1
440 1 2 1 1 31 PHE H 2m2d_ambr001 31 PHE H 1 1
441 1 1 1 1 30 SER QB 2m2d_ambr001 30 SER HB2 1 1
441 1 2 1 1 31 PHE H 2m2d_ambr001 31 SER H 1 1
442 1 1 1 1 30 SER QB 2m2d_ambr001 30 SER HB2 1 1
442 1 2 1 1 96 LEU CG 2m2d_ambr001 96 SER CG 1 1
443 1 1 1 1 30 SER QB 2m2d_ambr001 30 SER HB2 1 1
443 1 2 1 1 96 LEU HG 2m2d_ambr001 96 SER HG 1 1
444 1 1 1 1 30 SER HB2 2m2d_ambr001 30 SER HB2 1 1
444 1 2 1 1 31 PHE H 2m2d_ambr001 31 PHE H 1 1
445 1 1 1 1 30 SER HB3 2m2d_ambr001 30 SER HB3 1 1
445 1 2 1 1 31 PHE H 2m2d_ambr001 31 PHE H 1 1
446 1 1 1 1 31 PHE H 2m2d_ambr001 31 PHE H 1 1
446 1 2 1 1 31 PHE QD 2m2d_ambr001 31 PHE HD1 1 1
447 1 1 1 1 31 PHE HA 2m2d_ambr001 31 PHE HA 1 1
447 1 2 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
448 1 1 1 1 31 PHE HA 2m2d_ambr001 31 PHE HA 1 1
448 1 2 1 1 32 VAL H 2m2d_ambr001 32 VAL H 1 1
449 1 1 1 1 31 PHE HA 2m2d_ambr001 31 PHE HA 1 1
449 1 2 1 1 95 SER HA 2m2d_ambr001 95 SER HA 1 1
450 1 1 1 1 31 PHE HA 2m2d_ambr001 31 PHE HA 1 1
450 1 2 1 1 96 LEU H 2m2d_ambr001 96 LEU H 1 1
451 1 1 1 1 31 PHE QB 2m2d_ambr001 31 PHE HB2 1 1
451 1 2 1 1 32 VAL H 2m2d_ambr001 32 PHE H 1 1
452 1 1 1 1 31 PHE QB 2m2d_ambr001 31 PHE HB2 1 1
452 1 2 1 1 94 ILE H 2m2d_ambr001 94 PHE H 1 1
453 1 1 1 1 31 PHE QB 2m2d_ambr001 31 PHE HB2 1 1
453 1 2 1 1 95 SER HA 2m2d_ambr001 95 PHE HA 1 1
454 1 1 1 1 31 PHE HB2 2m2d_ambr001 31 PHE HB2 1 1
454 1 2 1 1 32 VAL H 2m2d_ambr001 32 VAL H 1 1
455 1 1 1 1 31 PHE HB3 2m2d_ambr001 31 PHE HB3 1 1
455 1 2 1 1 32 VAL H 2m2d_ambr001 32 VAL H 1 1
456 1 1 1 1 31 PHE QD 2m2d_ambr001 31 PHE HD1 1 1
456 1 2 1 1 32 VAL H 2m2d_ambr001 32 PHE H 1 1
457 1 1 1 1 31 PHE QD 2m2d_ambr001 31 PHE HD1 1 1
457 1 2 1 1 33 LEU CG 2m2d_ambr001 33 PHE CG 1 1
458 1 1 1 1 31 PHE QD 2m2d_ambr001 31 PHE HD1 1 1
458 1 2 1 1 33 LEU H 2m2d_ambr001 33 PHE H 1 1
459 1 1 1 1 31 PHE QD 2m2d_ambr001 31 PHE HD1 1 1
459 1 2 1 1 33 LEU HB2 2m2d_ambr001 33 PHE HB2 1 1
460 1 1 1 1 31 PHE QD 2m2d_ambr001 31 PHE HD1 1 1
460 1 2 1 1 93 ALA MB 2m2d_ambr001 93 PHE HB1 1 1
461 1 1 1 1 31 PHE QE 2m2d_ambr001 31 PHE HE1 1 1
461 1 2 1 1 33 LEU CG 2m2d_ambr001 33 PHE CG 1 1
462 1 1 1 1 31 PHE QE 2m2d_ambr001 31 PHE HE1 1 1
462 1 2 1 1 33 LEU HB2 2m2d_ambr001 33 PHE HB2 1 1
463 1 1 1 1 31 PHE QE 2m2d_ambr001 31 PHE HE1 1 1
463 1 2 1 1 93 ALA MB 2m2d_ambr001 93 PHE HB1 1 1
464 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
464 1 2 1 1 33 LEU H 2m2d_ambr001 33 LEU H 1 1
465 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
465 1 2 1 1 33 LEU HA 2m2d_ambr001 33 LEU HA 1 1
466 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
466 1 2 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
467 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
467 1 2 1 1 34 ASN QD 2m2d_ambr001 34 ASN HD21 1 1
468 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
468 1 2 1 1 46 LYS QE 2m2d_ambr001 46 LYS HE2 1 1
469 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
469 1 2 1 1 49 ALA HA 2m2d_ambr001 49 ALA HA 1 1
470 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
470 1 2 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
471 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
471 1 2 1 1 50 PHE H 2m2d_ambr001 50 PHE H 1 1
472 1 1 1 1 32 VAL CB 2m2d_ambr001 32 VAL CB 1 1
472 1 2 1 1 51 PRO QD 2m2d_ambr001 51 PRO HD2 1 1
473 1 1 1 1 32 VAL H 2m2d_ambr001 32 VAL H 1 1
473 1 2 1 1 32 VAL HB 2m2d_ambr001 32 VAL HB 1 1
474 1 1 1 1 32 VAL H 2m2d_ambr001 32 VAL H 1 1
474 1 2 1 1 94 ILE H 2m2d_ambr001 94 ILE H 1 1
475 1 1 1 1 32 VAL H 2m2d_ambr001 32 VAL H 1 1
475 1 2 1 1 94 ILE MG 2m2d_ambr001 94 ILE HG21 1 1
476 1 1 1 1 32 VAL HA 2m2d_ambr001 32 VAL HA 1 1
476 1 2 1 1 33 LEU H 2m2d_ambr001 33 LEU H 1 1
477 1 1 1 1 32 VAL HA 2m2d_ambr001 32 VAL HA 1 1
477 1 2 1 1 51 PRO QD 2m2d_ambr001 51 PRO HD2 1 1
478 1 1 1 1 32 VAL HB 2m2d_ambr001 32 VAL HB 1 1
478 1 2 1 1 33 LEU H 2m2d_ambr001 33 LEU H 1 1
479 1 1 1 1 32 VAL HB 2m2d_ambr001 32 VAL HB 1 1
479 1 2 1 1 94 ILE H 2m2d_ambr001 94 ILE H 1 1
480 1 1 1 1 32 VAL HB 2m2d_ambr001 32 VAL HB 1 1
480 1 2 1 1 94 ILE HB 2m2d_ambr001 94 ILE HB 1 1
481 1 1 1 1 32 VAL HB 2m2d_ambr001 32 VAL HB 1 1
481 1 2 1 1 94 ILE MD 2m2d_ambr001 94 ILE HD11 1 1
482 1 1 1 1 32 VAL HB 2m2d_ambr001 32 VAL HB 1 1
482 1 2 1 1 94 ILE MG 2m2d_ambr001 94 ILE HG21 1 1
483 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
483 1 2 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
484 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
484 1 2 1 1 50 PHE QB 2m2d_ambr001 50 PHE HB2 1 1
485 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
485 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
486 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
486 1 2 1 1 74 PHE QB 2m2d_ambr001 74 PHE HB2 1 1
487 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
487 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
488 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
488 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
489 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
489 1 2 1 1 93 ALA HA 2m2d_ambr001 93 ALA HA 1 1
490 1 1 1 1 33 LEU CG 2m2d_ambr001 33 LEU CG 1 1
490 1 2 1 1 93 ALA MB 2m2d_ambr001 93 ALA HB1 1 1
491 1 1 1 1 33 LEU H 2m2d_ambr001 33 LEU H 1 1
491 1 2 1 1 33 LEU HB2 2m2d_ambr001 33 LEU HB2 1 1
492 1 1 1 1 33 LEU H 2m2d_ambr001 33 LEU H 1 1
492 1 2 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
493 1 1 1 1 33 LEU H 2m2d_ambr001 33 LEU H 1 1
493 1 2 1 1 51 PRO QD 2m2d_ambr001 51 PRO HD2 1 1
494 1 1 1 1 33 LEU HA 2m2d_ambr001 33 LEU HA 1 1
494 1 2 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
495 1 1 1 1 33 LEU HA 2m2d_ambr001 33 LEU HA 1 1
495 1 2 1 1 93 ALA HA 2m2d_ambr001 93 ALA HA 1 1
496 1 1 1 1 33 LEU HA 2m2d_ambr001 33 LEU HA 1 1
496 1 2 1 1 93 ALA MB 2m2d_ambr001 93 ALA HB1 1 1
497 1 1 1 1 33 LEU HA 2m2d_ambr001 33 LEU HA 1 1
497 1 2 1 1 94 ILE H 2m2d_ambr001 94 ILE H 1 1
498 1 1 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
498 1 2 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
499 1 1 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
499 1 2 1 1 50 PHE QB 2m2d_ambr001 50 PHE HB2 1 1
500 1 1 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
500 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
501 1 1 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
501 1 2 1 1 65 VAL MG1 2m2d_ambr001 65 VAL HG11 1 1
502 1 1 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
502 1 2 1 1 65 VAL MG2 2m2d_ambr001 65 VAL HG21 1 1
503 1 1 1 1 33 LEU HB3 2m2d_ambr001 33 LEU HB3 1 1
503 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
504 1 1 1 1 33 LEU MD1 2m2d_ambr001 33 LEU HD11 1 1
504 1 2 1 1 76 MET ME 2m2d_ambr001 76 LEU HE1 1 1
505 1 1 1 1 33 LEU MD2 2m2d_ambr001 33 LEU HD21 1 1
505 1 2 1 1 76 MET ME 2m2d_ambr001 76 LEU HE1 1 1
506 1 1 1 1 33 LEU HG 2m2d_ambr001 33 LEU HG 1 1
506 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
507 1 1 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
507 1 2 1 1 34 ASN HD21 2m2d_ambr001 34 ASN HD21 1 1
508 1 1 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
508 1 2 1 1 34 ASN QD 2m2d_ambr001 34 ASN HD21 1 1
509 1 1 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
509 1 2 1 1 34 ASN HD22 2m2d_ambr001 34 ASN HD22 1 1
510 1 1 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
510 1 2 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
511 1 1 1 1 34 ASN H 2m2d_ambr001 34 ASN H 1 1
511 1 2 1 1 92 GLY O 2m2d_ambr001 92 GLY O 1 1
512 1 1 1 1 34 ASN HA 2m2d_ambr001 34 ASN HA 1 1
512 1 2 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
513 1 1 1 1 34 ASN HA 2m2d_ambr001 34 ASN HA 1 1
513 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
514 1 1 1 1 34 ASN HA 2m2d_ambr001 34 ASN HA 1 1
514 1 2 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
515 1 1 1 1 34 ASN QB 2m2d_ambr001 34 ASN HB2 1 1
515 1 2 1 1 35 TRP H 2m2d_ambr001 35 ASN H 1 1
516 1 1 1 1 34 ASN QB 2m2d_ambr001 34 ASN HB2 1 1
516 1 2 1 1 36 TYR QE 2m2d_ambr001 36 ASN HE1 1 1
517 1 1 1 1 34 ASN QB 2m2d_ambr001 34 ASN HB2 1 1
517 1 2 1 1 46 LYS QE 2m2d_ambr001 46 ASN HE2 1 1
518 1 1 1 1 34 ASN QB 2m2d_ambr001 34 ASN HB2 1 1
518 1 2 1 1 46 LYS QG 2m2d_ambr001 46 ASN HG2 1 1
519 1 1 1 1 34 ASN QD 2m2d_ambr001 34 ASN HD21 1 1
519 1 2 1 1 49 ALA MB 2m2d_ambr001 49 ASN HB1 1 1
520 1 1 1 1 34 ASN N 2m2d_ambr001 34 ASN N 1 1
520 1 2 1 1 92 GLY O 2m2d_ambr001 92 GLY O 1 1
521 1 1 1 1 34 ASN O 2m2d_ambr001 34 ASN O 1 1
521 1 2 1 1 92 GLY H 2m2d_ambr001 92 GLY H 1 1
522 1 1 1 1 34 ASN O 2m2d_ambr001 34 ASN O 1 1
522 1 2 1 1 92 GLY N 2m2d_ambr001 92 GLY N 1 1
523 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
523 1 2 1 1 35 TRP HB2 2m2d_ambr001 35 TRP HB2 1 1
524 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
524 1 2 1 1 35 TRP HB3 2m2d_ambr001 35 TRP HB3 1 1
525 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
525 1 2 1 1 46 LYS QG 2m2d_ambr001 46 LYS HG2 1 1
526 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
526 1 2 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
527 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
527 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
528 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
528 1 2 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
529 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
529 1 2 1 1 48 ALA O 2m2d_ambr001 48 ALA O 1 1
530 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
530 1 2 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
531 1 1 1 1 35 TRP H 2m2d_ambr001 35 TRP H 1 1
531 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
532 1 1 1 1 35 TRP HA 2m2d_ambr001 35 TRP HA 1 1
532 1 2 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
533 1 1 1 1 35 TRP HA 2m2d_ambr001 35 TRP HA 1 1
533 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
534 1 1 1 1 35 TRP HA 2m2d_ambr001 35 TRP HA 1 1
534 1 2 1 1 91 CYS HA 2m2d_ambr001 91 CYX HA 1 1
535 1 1 1 1 35 TRP QB 2m2d_ambr001 35 TRP HB2 1 1
535 1 2 1 1 47 LEU CG 2m2d_ambr001 47 TRP CG 1 1
536 1 1 1 1 35 TRP QB 2m2d_ambr001 35 TRP HB2 1 1
536 1 2 1 1 47 LEU HB2 2m2d_ambr001 47 TRP HB2 1 1
537 1 1 1 1 35 TRP QB 2m2d_ambr001 35 TRP HB2 1 1
537 1 2 1 1 48 ALA H 2m2d_ambr001 48 TRP H 1 1
538 1 1 1 1 35 TRP QB 2m2d_ambr001 35 TRP HB2 1 1
538 1 2 1 1 48 ALA MB 2m2d_ambr001 48 TRP HB1 1 1
539 1 1 1 1 35 TRP QB 2m2d_ambr001 35 TRP HB2 1 1
539 1 2 1 1 65 VAL CB 2m2d_ambr001 65 TRP CB 1 1
540 1 1 1 1 35 TRP QB 2m2d_ambr001 35 TRP HB2 1 1
540 1 2 1 1 76 MET ME 2m2d_ambr001 76 TRP HE1 1 1
541 1 1 1 1 35 TRP HB2 2m2d_ambr001 35 TRP HB2 1 1
541 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
542 1 1 1 1 35 TRP HB2 2m2d_ambr001 35 TRP HB2 1 1
542 1 2 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
543 1 1 1 1 35 TRP HB3 2m2d_ambr001 35 TRP HB3 1 1
543 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
544 1 1 1 1 35 TRP HB3 2m2d_ambr001 35 TRP HB3 1 1
544 1 2 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
545 1 1 1 1 35 TRP HE1 2m2d_ambr001 35 TRP HE1 1 1
545 1 2 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
546 1 1 1 1 35 TRP HE1 2m2d_ambr001 35 TRP HE1 1 1
546 1 2 1 1 89 TYR HA 2m2d_ambr001 89 TYR HA 1 1
547 1 1 1 1 35 TRP HE1 2m2d_ambr001 35 TRP HE1 1 1
547 1 2 1 1 89 TYR HB2 2m2d_ambr001 89 TYR HB2 1 1
548 1 1 1 1 35 TRP HE1 2m2d_ambr001 35 TRP HE1 1 1
548 1 2 1 1 89 TYR QB 2m2d_ambr001 89 TYR HB2 1 1
549 1 1 1 1 35 TRP HE1 2m2d_ambr001 35 TRP HE1 1 1
549 1 2 1 1 89 TYR HB3 2m2d_ambr001 89 TYR HB3 1 1
550 1 1 1 1 35 TRP N 2m2d_ambr001 35 TRP N 1 1
550 1 2 1 1 48 ALA O 2m2d_ambr001 48 ALA O 1 1
551 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
551 1 2 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
552 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
552 1 2 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
553 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
553 1 2 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
554 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
554 1 2 1 1 47 LEU HB2 2m2d_ambr001 47 LEU HB2 1 1
555 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
555 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
556 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
556 1 2 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
557 1 1 1 1 36 TYR H 2m2d_ambr001 36 TYR H 1 1
557 1 2 1 1 90 LEU O 2m2d_ambr001 90 LEU O 1 1
558 1 1 1 1 36 TYR HA 2m2d_ambr001 36 TYR HA 1 1
558 1 2 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
559 1 1 1 1 36 TYR HA 2m2d_ambr001 36 TYR HA 1 1
559 1 2 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
560 1 1 1 1 36 TYR HA 2m2d_ambr001 36 TYR HA 1 1
560 1 2 1 1 46 LYS HA 2m2d_ambr001 46 LYS HA 1 1
561 1 1 1 1 36 TYR HA 2m2d_ambr001 36 TYR HA 1 1
561 1 2 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
562 1 1 1 1 36 TYR HA 2m2d_ambr001 36 TYR HA 1 1
562 1 2 1 1 47 LEU HG 2m2d_ambr001 47 LEU HG 1 1
563 1 1 1 1 36 TYR HA 2m2d_ambr001 36 TYR HA 1 1
563 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
564 1 1 1 1 36 TYR QB 2m2d_ambr001 36 TYR HB2 1 1
564 1 2 1 1 37 ARG H 2m2d_ambr001 37 TYR H 1 1
565 1 1 1 1 36 TYR QB 2m2d_ambr001 36 TYR HB2 1 1
565 1 2 1 1 44 THR HB 2m2d_ambr001 44 TYR HB 1 1
566 1 1 1 1 36 TYR QB 2m2d_ambr001 36 TYR HB2 1 1
566 1 2 1 1 44 THR MG 2m2d_ambr001 44 TYR HG21 1 1
567 1 1 1 1 36 TYR QB 2m2d_ambr001 36 TYR HB2 1 1
567 1 2 1 1 45 ASP H 2m2d_ambr001 45 TYR H 1 1
568 1 1 1 1 36 TYR QB 2m2d_ambr001 36 TYR HB2 1 1
568 1 2 1 1 90 LEU HG 2m2d_ambr001 90 TYR HG 1 1
569 1 1 1 1 36 TYR HB2 2m2d_ambr001 36 TYR HB2 1 1
569 1 2 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
570 1 1 1 1 36 TYR HB2 2m2d_ambr001 36 TYR HB2 1 1
570 1 2 1 1 44 THR HB 2m2d_ambr001 44 THR HB 1 1
571 1 1 1 1 36 TYR HB2 2m2d_ambr001 36 TYR HB2 1 1
571 1 2 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
572 1 1 1 1 36 TYR HB2 2m2d_ambr001 36 TYR HB2 1 1
572 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
573 1 1 1 1 36 TYR HB2 2m2d_ambr001 36 TYR HB2 1 1
573 1 2 1 1 90 LEU HG 2m2d_ambr001 90 LEU HG 1 1
574 1 1 1 1 36 TYR HB3 2m2d_ambr001 36 TYR HB3 1 1
574 1 2 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
575 1 1 1 1 36 TYR HB3 2m2d_ambr001 36 TYR HB3 1 1
575 1 2 1 1 44 THR HB 2m2d_ambr001 44 THR HB 1 1
576 1 1 1 1 36 TYR HB3 2m2d_ambr001 36 TYR HB3 1 1
576 1 2 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
577 1 1 1 1 36 TYR HB3 2m2d_ambr001 36 TYR HB3 1 1
577 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
578 1 1 1 1 36 TYR HB3 2m2d_ambr001 36 TYR HB3 1 1
578 1 2 1 1 90 LEU HG 2m2d_ambr001 90 LEU HG 1 1
579 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
579 1 2 1 1 37 ARG H 2m2d_ambr001 37 TYR H 1 1
580 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
580 1 2 1 1 44 THR HB 2m2d_ambr001 44 TYR HB 1 1
581 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
581 1 2 1 1 44 THR MG 2m2d_ambr001 44 TYR HG21 1 1
582 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
582 1 2 1 1 46 LYS H 2m2d_ambr001 46 TYR H 1 1
583 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
583 1 2 1 1 46 LYS HA 2m2d_ambr001 46 TYR HA 1 1
584 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
584 1 2 1 1 46 LYS QB 2m2d_ambr001 46 TYR HB2 1 1
585 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
585 1 2 1 1 47 LEU H 2m2d_ambr001 47 TYR H 1 1
586 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
586 1 2 1 1 90 LEU CG 2m2d_ambr001 90 TYR CG 1 1
587 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
587 1 2 1 1 90 LEU H 2m2d_ambr001 90 TYR H 1 1
588 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
588 1 2 1 1 90 LEU HA 2m2d_ambr001 90 TYR HA 1 1
589 1 1 1 1 36 TYR QD 2m2d_ambr001 36 TYR HD1 1 1
589 1 2 1 1 90 LEU HG 2m2d_ambr001 90 TYR HG 1 1
590 1 1 1 1 36 TYR QE 2m2d_ambr001 36 TYR HE1 1 1
590 1 2 1 1 46 LYS QG 2m2d_ambr001 46 TYR HG2 1 1
591 1 1 1 1 36 TYR QE 2m2d_ambr001 36 TYR HE1 1 1
591 1 2 1 1 92 GLY H 2m2d_ambr001 92 TYR H 1 1
592 1 1 1 1 36 TYR QE 2m2d_ambr001 36 TYR HE1 1 1
592 1 2 1 1 92 GLY HA3 2m2d_ambr001 92 TYR HA3 1 1
593 1 1 1 1 36 TYR QE 2m2d_ambr001 36 TYR HE1 1 1
593 1 2 1 1 102 ILE MD 2m2d_ambr001 102 TYR HD11 1 1
594 1 1 1 1 36 TYR N 2m2d_ambr001 36 TYR N 1 1
594 1 2 1 1 90 LEU O 2m2d_ambr001 90 LEU O 1 1
595 1 1 1 1 36 TYR O 2m2d_ambr001 36 TYR O 1 1
595 1 2 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
596 1 1 1 1 36 TYR O 2m2d_ambr001 36 TYR O 1 1
596 1 2 1 1 90 LEU N 2m2d_ambr001 90 LEU N 1 1
597 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
597 1 2 1 1 37 ARG HB2 2m2d_ambr001 37 ARG HB2 1 1
598 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
598 1 2 1 1 37 ARG HB3 2m2d_ambr001 37 ARG HB3 1 1
599 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
599 1 2 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
600 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
600 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
601 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
601 1 2 1 1 45 ASP O 2m2d_ambr001 45 ASP O 1 1
602 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
602 1 2 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
603 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
603 1 2 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
604 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
604 1 2 1 1 47 LEU MD1 2m2d_ambr001 47 LEU HD11 1 1
605 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
605 1 2 1 1 47 LEU MD2 2m2d_ambr001 47 LEU HD21 1 1
606 1 1 1 1 37 ARG H 2m2d_ambr001 37 ARG H 1 1
606 1 2 1 1 47 LEU HG 2m2d_ambr001 47 LEU HG 1 1
607 1 1 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
607 1 2 1 1 37 ARG HG2 2m2d_ambr001 37 ARG HG2 1 1
608 1 1 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
608 1 2 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
609 1 1 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
609 1 2 1 1 89 TYR HA 2m2d_ambr001 89 TYR HA 1 1
610 1 1 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
610 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
611 1 1 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
611 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
612 1 1 1 1 37 ARG HA 2m2d_ambr001 37 ARG HA 1 1
612 1 2 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
613 1 1 1 1 37 ARG QB 2m2d_ambr001 37 ARG HB2 1 1
613 1 2 1 1 38 MET H 2m2d_ambr001 38 ARG H 1 1
614 1 1 1 1 37 ARG QB 2m2d_ambr001 37 ARG HB2 1 1
614 1 2 1 1 45 ASP HB2 2m2d_ambr001 45 ARG HB2 1 1
615 1 1 1 1 37 ARG QB 2m2d_ambr001 37 ARG HB2 1 1
615 1 2 1 1 45 ASP HB3 2m2d_ambr001 45 ARG HB3 1 1
616 1 1 1 1 37 ARG QB 2m2d_ambr001 37 ARG HB2 1 1
616 1 2 1 1 47 LEU CG 2m2d_ambr001 47 ARG CG 1 1
617 1 1 1 1 37 ARG QB 2m2d_ambr001 37 ARG HB2 1 1
617 1 2 1 1 89 TYR QE 2m2d_ambr001 89 ARG HE1 1 1
618 1 1 1 1 37 ARG HB2 2m2d_ambr001 37 ARG HB2 1 1
618 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
619 1 1 1 1 37 ARG HB2 2m2d_ambr001 37 ARG HB2 1 1
619 1 2 1 1 47 LEU MD1 2m2d_ambr001 47 LEU HD11 1 1
620 1 1 1 1 37 ARG HB2 2m2d_ambr001 37 ARG HB2 1 1
620 1 2 1 1 47 LEU MD2 2m2d_ambr001 47 LEU HD21 1 1
621 1 1 1 1 37 ARG HB3 2m2d_ambr001 37 ARG HB3 1 1
621 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
622 1 1 1 1 37 ARG HB3 2m2d_ambr001 37 ARG HB3 1 1
622 1 2 1 1 47 LEU MD1 2m2d_ambr001 47 LEU HD11 1 1
623 1 1 1 1 37 ARG HB3 2m2d_ambr001 37 ARG HB3 1 1
623 1 2 1 1 47 LEU MD2 2m2d_ambr001 47 LEU HD21 1 1
624 1 1 1 1 37 ARG QD 2m2d_ambr001 37 ARG HD2 1 1
624 1 2 1 1 47 LEU CG 2m2d_ambr001 47 ARG CG 1 1
625 1 1 1 1 37 ARG QD 2m2d_ambr001 37 ARG HD2 1 1
625 1 2 1 1 89 TYR QE 2m2d_ambr001 89 ARG HE1 1 1
626 1 1 1 1 37 ARG HD2 2m2d_ambr001 37 ARG HD2 1 1
626 1 2 1 1 47 LEU MD1 2m2d_ambr001 47 LEU HD11 1 1
627 1 1 1 1 37 ARG HD2 2m2d_ambr001 37 ARG HD2 1 1
627 1 2 1 1 47 LEU MD2 2m2d_ambr001 47 LEU HD21 1 1
628 1 1 1 1 37 ARG HD2 2m2d_ambr001 37 ARG HD2 1 1
628 1 2 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
629 1 1 1 1 37 ARG HD3 2m2d_ambr001 37 ARG HD3 1 1
629 1 2 1 1 47 LEU MD1 2m2d_ambr001 47 LEU HD11 1 1
630 1 1 1 1 37 ARG HD3 2m2d_ambr001 37 ARG HD3 1 1
630 1 2 1 1 47 LEU MD2 2m2d_ambr001 47 LEU HD21 1 1
631 1 1 1 1 37 ARG HD3 2m2d_ambr001 37 ARG HD3 1 1
631 1 2 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
632 1 1 1 1 37 ARG HG2 2m2d_ambr001 37 ARG HG2 1 1
632 1 2 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
633 1 1 1 1 37 ARG HG2 2m2d_ambr001 37 ARG HG2 1 1
633 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
634 1 1 1 1 37 ARG HG3 2m2d_ambr001 37 ARG HG3 1 1
634 1 2 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
635 1 1 1 1 37 ARG HG3 2m2d_ambr001 37 ARG HG3 1 1
635 1 2 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
636 1 1 1 1 37 ARG HG3 2m2d_ambr001 37 ARG HG3 1 1
636 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
637 1 1 1 1 37 ARG HG3 2m2d_ambr001 37 ARG HG3 1 1
637 1 2 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
638 1 1 1 1 37 ARG N 2m2d_ambr001 37 ARG N 1 1
638 1 2 1 1 45 ASP O 2m2d_ambr001 45 ASP O 1 1
639 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
639 1 2 1 1 38 MET HB2 2m2d_ambr001 38 MET HB2 1 1
640 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
640 1 2 1 1 38 MET QB 2m2d_ambr001 38 MET HB2 1 1
641 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
641 1 2 1 1 38 MET HB3 2m2d_ambr001 38 MET HB3 1 1
642 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
642 1 2 1 1 38 MET HG2 2m2d_ambr001 38 MET HG2 1 1
643 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
643 1 2 1 1 38 MET QG 2m2d_ambr001 38 MET HG2 1 1
644 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
644 1 2 1 1 38 MET HG3 2m2d_ambr001 38 MET HG3 1 1
645 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
645 1 2 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
646 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
646 1 2 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
647 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
647 1 2 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
648 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
648 1 2 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
649 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
649 1 2 1 1 89 TYR HA 2m2d_ambr001 89 TYR HA 1 1
650 1 1 1 1 38 MET H 2m2d_ambr001 38 MET H 1 1
650 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
651 1 1 1 1 38 MET HA 2m2d_ambr001 38 MET HA 1 1
651 1 2 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
652 1 1 1 1 38 MET HA 2m2d_ambr001 38 MET HA 1 1
652 1 2 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
653 1 1 1 1 38 MET HA 2m2d_ambr001 38 MET HA 1 1
653 1 2 1 1 44 THR HA 2m2d_ambr001 44 THR HA 1 1
654 1 1 1 1 38 MET HA 2m2d_ambr001 38 MET HA 1 1
654 1 2 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
655 1 1 1 1 38 MET QB 2m2d_ambr001 38 MET HB2 1 1
655 1 2 1 1 39 SER H 2m2d_ambr001 39 MET H 1 1
656 1 1 1 1 38 MET QB 2m2d_ambr001 38 MET HB2 1 1
656 1 2 1 1 88 THR H 2m2d_ambr001 88 MET H 1 1
657 1 1 1 1 38 MET QB 2m2d_ambr001 38 MET HB2 1 1
657 1 2 1 1 88 THR HB 2m2d_ambr001 88 MET HB 1 1
658 1 1 1 1 38 MET QB 2m2d_ambr001 38 MET HB2 1 1
658 1 2 1 1 88 THR MG 2m2d_ambr001 88 MET HG21 1 1
659 1 1 1 1 38 MET HB2 2m2d_ambr001 38 MET HB2 1 1
659 1 2 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
660 1 1 1 1 38 MET HB2 2m2d_ambr001 38 MET HB2 1 1
660 1 2 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
661 1 1 1 1 38 MET HB3 2m2d_ambr001 38 MET HB3 1 1
661 1 2 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
662 1 1 1 1 38 MET HB3 2m2d_ambr001 38 MET HB3 1 1
662 1 2 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
663 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
663 1 2 1 1 39 SER H 2m2d_ambr001 39 MET H 1 1
664 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
664 1 2 1 1 42 ASN HA 2m2d_ambr001 42 MET HA 1 1
665 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
665 1 2 1 1 44 THR HA 2m2d_ambr001 44 MET HA 1 1
666 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
666 1 2 1 1 44 THR HB 2m2d_ambr001 44 MET HB 1 1
667 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
667 1 2 1 1 44 THR MG 2m2d_ambr001 44 MET HG21 1 1
668 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
668 1 2 1 1 88 THR HB 2m2d_ambr001 88 MET HB 1 1
669 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
669 1 2 1 1 88 THR MG 2m2d_ambr001 88 MET HG21 1 1
670 1 1 1 1 38 MET ME 2m2d_ambr001 38 MET HE1 1 1
670 1 2 1 1 90 LEU CG 2m2d_ambr001 90 MET CG 1 1
671 1 1 1 1 38 MET QG 2m2d_ambr001 38 MET HG2 1 1
671 1 2 1 1 44 THR MG 2m2d_ambr001 44 MET HG21 1 1
672 1 1 1 1 38 MET QG 2m2d_ambr001 38 MET HG2 1 1
672 1 2 1 1 90 LEU CG 2m2d_ambr001 90 MET CG 1 1
673 1 1 1 1 38 MET HG2 2m2d_ambr001 38 MET HG2 1 1
673 1 2 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
674 1 1 1 1 38 MET HG2 2m2d_ambr001 38 MET HG2 1 1
674 1 2 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
675 1 1 1 1 38 MET HG3 2m2d_ambr001 38 MET HG3 1 1
675 1 2 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
676 1 1 1 1 38 MET HG3 2m2d_ambr001 38 MET HG3 1 1
676 1 2 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
677 1 1 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
677 1 2 1 1 39 SER HB2 2m2d_ambr001 39 SER HB2 1 1
678 1 1 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
678 1 2 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
679 1 1 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
679 1 2 1 1 39 SER HB3 2m2d_ambr001 39 SER HB3 1 1
680 1 1 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
680 1 2 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
681 1 1 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
681 1 2 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
682 1 1 1 1 39 SER H 2m2d_ambr001 39 SER H 1 1
682 1 2 1 1 44 THR HA 2m2d_ambr001 44 THR HA 1 1
683 1 1 1 1 39 SER HA 2m2d_ambr001 39 SER HA 1 1
683 1 2 1 1 40 PRO HD2 2m2d_ambr001 40 PRO HD2 1 1
684 1 1 1 1 39 SER HA 2m2d_ambr001 39 SER HA 1 1
684 1 2 1 1 40 PRO HD3 2m2d_ambr001 40 PRO HD3 1 1
685 1 1 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
685 1 2 1 1 40 PRO HD2 2m2d_ambr001 40 SER HD2 1 1
686 1 1 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
686 1 2 1 1 40 PRO HD3 2m2d_ambr001 40 SER HD3 1 1
687 1 1 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
687 1 2 1 1 40 PRO QG 2m2d_ambr001 40 SER HG2 1 1
688 1 1 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
688 1 2 1 1 43 GLN H 2m2d_ambr001 43 SER H 1 1
689 1 1 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
689 1 2 1 1 43 GLN QB 2m2d_ambr001 43 SER HB2 1 1
690 1 1 1 1 39 SER QB 2m2d_ambr001 39 SER HB2 1 1
690 1 2 1 1 43 GLN QG 2m2d_ambr001 43 SER HG2 1 1
691 1 1 1 1 40 PRO HA 2m2d_ambr001 40 PRO HA 1 1
691 1 2 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
692 1 1 1 1 40 PRO HD2 2m2d_ambr001 40 PRO HD2 1 1
692 1 2 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
693 1 1 1 1 41 SER H 2m2d_ambr001 41 SER H 1 1
693 1 2 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
694 1 1 1 1 41 SER QB 2m2d_ambr001 41 SER HB2 1 1
694 1 2 1 1 43 GLN H 2m2d_ambr001 43 SER H 1 1
695 1 1 1 1 41 SER HB2 2m2d_ambr001 41 SER HB2 1 1
695 1 2 1 1 43 GLN QG 2m2d_ambr001 43 GLN HG2 1 1
696 1 1 1 1 41 SER HB3 2m2d_ambr001 41 SER HB3 1 1
696 1 2 1 1 43 GLN QG 2m2d_ambr001 43 GLN HG2 1 1
697 1 1 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
697 1 2 1 1 42 ASN HA 2m2d_ambr001 42 ASN HA 1 1
698 1 1 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
698 1 2 1 1 42 ASN HB2 2m2d_ambr001 42 ASN HB2 1 1
699 1 1 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
699 1 2 1 1 42 ASN HB3 2m2d_ambr001 42 ASN HB3 1 1
700 1 1 1 1 42 ASN H 2m2d_ambr001 42 ASN H 1 1
700 1 2 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
701 1 1 1 1 42 ASN HA 2m2d_ambr001 42 ASN HA 1 1
701 1 2 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
702 1 1 1 1 42 ASN HA 2m2d_ambr001 42 ASN HA 1 1
702 1 2 1 1 43 GLN HA 2m2d_ambr001 43 GLN HA 1 1
703 1 1 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
703 1 2 1 1 43 GLN HB2 2m2d_ambr001 43 GLN HB2 1 1
704 1 1 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
704 1 2 1 1 43 GLN QB 2m2d_ambr001 43 GLN HB2 1 1
705 1 1 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
705 1 2 1 1 43 GLN HB3 2m2d_ambr001 43 GLN HB3 1 1
706 1 1 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
706 1 2 1 1 43 GLN QG 2m2d_ambr001 43 GLN HG2 1 1
707 1 1 1 1 43 GLN H 2m2d_ambr001 43 GLN H 1 1
707 1 2 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
708 1 1 1 1 43 GLN HA 2m2d_ambr001 43 GLN HA 1 1
708 1 2 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
709 1 1 1 1 43 GLN QB 2m2d_ambr001 43 GLN HB2 1 1
709 1 2 1 1 44 THR H 2m2d_ambr001 44 GLN H 1 1
710 1 1 1 1 43 GLN HB2 2m2d_ambr001 43 GLN HB2 1 1
710 1 2 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
711 1 1 1 1 43 GLN HB3 2m2d_ambr001 43 GLN HB3 1 1
711 1 2 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
712 1 1 1 1 43 GLN QG 2m2d_ambr001 43 GLN HG2 1 1
712 1 2 1 1 44 THR H 2m2d_ambr001 44 GLN H 1 1
713 1 1 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
713 1 2 1 1 44 THR HB 2m2d_ambr001 44 THR HB 1 1
714 1 1 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
714 1 2 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
715 1 1 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
715 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
716 1 1 1 1 44 THR H 2m2d_ambr001 44 THR H 1 1
716 1 2 1 1 45 ASP HB2 2m2d_ambr001 45 ASP HB2 1 1
717 1 1 1 1 44 THR HA 2m2d_ambr001 44 THR HA 1 1
717 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
718 1 1 1 1 44 THR HB 2m2d_ambr001 44 THR HB 1 1
718 1 2 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
719 1 1 1 1 44 THR HB 2m2d_ambr001 44 THR HB 1 1
719 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
720 1 1 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
720 1 2 1 1 45 ASP H 2m2d_ambr001 45 THR H 1 1
721 1 1 1 1 44 THR MG 2m2d_ambr001 44 THR HG21 1 1
721 1 2 1 1 90 LEU CG 2m2d_ambr001 90 THR CG 1 1
722 1 1 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
722 1 2 1 1 45 ASP HB2 2m2d_ambr001 45 ASP HB2 1 1
723 1 1 1 1 45 ASP H 2m2d_ambr001 45 ASP H 1 1
723 1 2 1 1 45 ASP HB3 2m2d_ambr001 45 ASP HB3 1 1
724 1 1 1 1 45 ASP HA 2m2d_ambr001 45 ASP HA 1 1
724 1 2 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
725 1 1 1 1 45 ASP HB2 2m2d_ambr001 45 ASP HB2 1 1
725 1 2 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
726 1 1 1 1 45 ASP HB2 2m2d_ambr001 45 ASP HB2 1 1
726 1 2 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
727 1 1 1 1 45 ASP HB3 2m2d_ambr001 45 ASP HB3 1 1
727 1 2 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
728 1 1 1 1 45 ASP HB3 2m2d_ambr001 45 ASP HB3 1 1
728 1 2 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
729 1 1 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
729 1 2 1 1 46 LYS HB2 2m2d_ambr001 46 LYS HB2 1 1
730 1 1 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
730 1 2 1 1 46 LYS HB3 2m2d_ambr001 46 LYS HB3 1 1
731 1 1 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
731 1 2 1 1 46 LYS QG 2m2d_ambr001 46 LYS HG2 1 1
732 1 1 1 1 46 LYS H 2m2d_ambr001 46 LYS H 1 1
732 1 2 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
733 1 1 1 1 46 LYS HA 2m2d_ambr001 46 LYS HA 1 1
733 1 2 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
734 1 1 1 1 46 LYS HA 2m2d_ambr001 46 LYS HA 1 1
734 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
735 1 1 1 1 46 LYS HB2 2m2d_ambr001 46 LYS HB2 1 1
735 1 2 1 1 46 LYS QE 2m2d_ambr001 46 LYS HE2 1 1
736 1 1 1 1 46 LYS HB3 2m2d_ambr001 46 LYS HB3 1 1
736 1 2 1 1 46 LYS QE 2m2d_ambr001 46 LYS HE2 1 1
737 1 1 1 1 46 LYS QE 2m2d_ambr001 46 LYS HE2 1 1
737 1 2 1 1 49 ALA MB 2m2d_ambr001 49 LYS HB1 1 1
738 1 1 1 1 46 LYS QG 2m2d_ambr001 46 LYS HG2 1 1
738 1 2 1 1 47 LEU H 2m2d_ambr001 47 LYS H 1 1
739 1 1 1 1 46 LYS QG 2m2d_ambr001 46 LYS HG2 1 1
739 1 2 1 1 48 ALA H 2m2d_ambr001 48 LYS H 1 1
740 1 1 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
740 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
741 1 1 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
741 1 2 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
742 1 1 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
742 1 2 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
743 1 1 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
743 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
744 1 1 1 1 47 LEU CG 2m2d_ambr001 47 LEU CG 1 1
744 1 2 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
745 1 1 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
745 1 2 1 1 47 LEU HB2 2m2d_ambr001 47 LEU HB2 1 1
746 1 1 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
746 1 2 1 1 47 LEU HG 2m2d_ambr001 47 LEU HG 1 1
747 1 1 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
747 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
748 1 1 1 1 47 LEU H 2m2d_ambr001 47 LEU H 1 1
748 1 2 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
749 1 1 1 1 47 LEU HA 2m2d_ambr001 47 LEU HA 1 1
749 1 2 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
750 1 1 1 1 47 LEU HB2 2m2d_ambr001 47 LEU HB2 1 1
750 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
751 1 1 1 1 47 LEU HB2 2m2d_ambr001 47 LEU HB2 1 1
751 1 2 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
752 1 1 1 1 47 LEU HB3 2m2d_ambr001 47 LEU HB3 1 1
752 1 2 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
753 1 1 1 1 47 LEU HB3 2m2d_ambr001 47 LEU HB3 1 1
753 1 2 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
754 1 1 1 1 47 LEU MD1 2m2d_ambr001 47 LEU HD11 1 1
754 1 2 1 1 89 TYR QD 2m2d_ambr001 89 LEU HD1 1 1
755 1 1 1 1 47 LEU MD2 2m2d_ambr001 47 LEU HD21 1 1
755 1 2 1 1 89 TYR QD 2m2d_ambr001 89 LEU HD1 1 1
756 1 1 1 1 48 ALA H 2m2d_ambr001 48 ALA H 1 1
756 1 2 1 1 49 ALA H 2m2d_ambr001 49 ALA H 1 1
757 1 1 1 1 48 ALA HA 2m2d_ambr001 48 ALA HA 1 1
757 1 2 1 1 49 ALA H 2m2d_ambr001 49 ALA H 1 1
758 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
758 1 2 1 1 49 ALA H 2m2d_ambr001 49 ALA H 1 1
759 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
759 1 2 1 1 49 ALA HA 2m2d_ambr001 49 ALA HA 1 1
760 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
760 1 2 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
761 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
761 1 2 1 1 63 PHE HA 2m2d_ambr001 63 ALA HA 1 1
762 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
762 1 2 1 1 63 PHE HB2 2m2d_ambr001 63 ALA HB2 1 1
763 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
763 1 2 1 1 63 PHE HB3 2m2d_ambr001 63 ALA HB3 1 1
764 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
764 1 2 1 1 64 ARG HA 2m2d_ambr001 64 ALA HA 1 1
765 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
765 1 2 1 1 65 VAL CB 2m2d_ambr001 65 ALA CB 1 1
766 1 1 1 1 48 ALA MB 2m2d_ambr001 48 ALA HB1 1 1
766 1 2 1 1 65 VAL H 2m2d_ambr001 65 ALA H 1 1
767 1 1 1 1 49 ALA H 2m2d_ambr001 49 ALA H 1 1
767 1 2 1 1 52 GLU HA 2m2d_ambr001 52 GLU HA 1 1
768 1 1 1 1 49 ALA H 2m2d_ambr001 49 ALA H 1 1
768 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
769 1 1 1 1 49 ALA HA 2m2d_ambr001 49 ALA HA 1 1
769 1 2 1 1 50 PHE H 2m2d_ambr001 50 PHE H 1 1
770 1 1 1 1 49 ALA HA 2m2d_ambr001 49 ALA HA 1 1
770 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
771 1 1 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
771 1 2 1 1 50 PHE H 2m2d_ambr001 50 ALA H 1 1
772 1 1 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
772 1 2 1 1 52 GLU HA 2m2d_ambr001 52 ALA HA 1 1
773 1 1 1 1 49 ALA MB 2m2d_ambr001 49 ALA HB1 1 1
773 1 2 1 1 53 ASP H 2m2d_ambr001 53 ALA H 1 1
774 1 1 1 1 50 PHE H 2m2d_ambr001 50 PHE H 1 1
774 1 2 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
775 1 1 1 1 50 PHE H 2m2d_ambr001 50 PHE H 1 1
775 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
776 1 1 1 1 50 PHE H 2m2d_ambr001 50 PHE H 1 1
776 1 2 1 1 65 VAL MG1 2m2d_ambr001 65 VAL HG11 1 1
777 1 1 1 1 50 PHE H 2m2d_ambr001 50 PHE H 1 1
777 1 2 1 1 65 VAL MG2 2m2d_ambr001 65 VAL HG21 1 1
778 1 1 1 1 50 PHE HA 2m2d_ambr001 50 PHE HA 1 1
778 1 2 1 1 51 PRO HA 2m2d_ambr001 51 PRO HA 1 1
779 1 1 1 1 50 PHE HA 2m2d_ambr001 50 PHE HA 1 1
779 1 2 1 1 51 PRO QB 2m2d_ambr001 51 PRO HB2 1 1
780 1 1 1 1 50 PHE HA 2m2d_ambr001 50 PHE HA 1 1
780 1 2 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
781 1 1 1 1 50 PHE HA 2m2d_ambr001 50 PHE HA 1 1
781 1 2 1 1 52 GLU HA 2m2d_ambr001 52 GLU HA 1 1
782 1 1 1 1 50 PHE HA 2m2d_ambr001 50 PHE HA 1 1
782 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
783 1 1 1 1 50 PHE QB 2m2d_ambr001 50 PHE HB2 1 1
783 1 2 1 1 65 VAL CB 2m2d_ambr001 65 PHE CB 1 1
784 1 1 1 1 50 PHE QB 2m2d_ambr001 50 PHE HB2 1 1
784 1 2 1 1 65 VAL HB 2m2d_ambr001 65 PHE HB 1 1
785 1 1 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
785 1 2 1 1 51 PRO HA 2m2d_ambr001 51 PHE HA 1 1
786 1 1 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
786 1 2 1 1 51 PRO QD 2m2d_ambr001 51 PHE HD2 1 1
787 1 1 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
787 1 2 1 1 52 GLU H 2m2d_ambr001 52 PHE H 1 1
788 1 1 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
788 1 2 1 1 52 GLU QG 2m2d_ambr001 52 PHE HG2 1 1
789 1 1 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
789 1 2 1 1 65 VAL CB 2m2d_ambr001 65 PHE CB 1 1
790 1 1 1 1 50 PHE QD 2m2d_ambr001 50 PHE HD1 1 1
790 1 2 1 1 65 VAL HB 2m2d_ambr001 65 PHE HB 1 1
791 1 1 1 1 51 PRO HA 2m2d_ambr001 51 PRO HA 1 1
791 1 2 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
792 1 1 1 1 51 PRO QB 2m2d_ambr001 51 PRO HB2 1 1
792 1 2 1 1 52 GLU H 2m2d_ambr001 52 PRO H 1 1
793 1 1 1 1 51 PRO HB2 2m2d_ambr001 51 PRO HB2 1 1
793 1 2 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
794 1 1 1 1 51 PRO HB3 2m2d_ambr001 51 PRO HB3 1 1
794 1 2 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
795 1 1 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
795 1 2 1 1 52 GLU HB2 2m2d_ambr001 52 GLU HB2 1 1
796 1 1 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
796 1 2 1 1 52 GLU QB 2m2d_ambr001 52 GLU HB2 1 1
797 1 1 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
797 1 2 1 1 52 GLU HB3 2m2d_ambr001 52 GLU HB3 1 1
798 1 1 1 1 52 GLU H 2m2d_ambr001 52 GLU H 1 1
798 1 2 1 1 52 GLU QG 2m2d_ambr001 52 GLU HG2 1 1
799 1 1 1 1 52 GLU HA 2m2d_ambr001 52 GLU HA 1 1
799 1 2 1 1 53 ASP H 2m2d_ambr001 53 ASP H 1 1
800 1 1 1 1 52 GLU QG 2m2d_ambr001 52 GLU HG2 1 1
800 1 2 1 1 54 ARG QD 2m2d_ambr001 54 GLU HD2 1 1
801 1 1 1 1 52 GLU QG 2m2d_ambr001 52 GLU HG2 1 1
801 1 2 1 1 54 ARG QG 2m2d_ambr001 54 GLU HG2 1 1
802 1 1 1 1 53 ASP H 2m2d_ambr001 53 ASP H 1 1
802 1 2 1 1 53 ASP HB2 2m2d_ambr001 53 ASP HB2 1 1
803 1 1 1 1 53 ASP H 2m2d_ambr001 53 ASP H 1 1
803 1 2 1 1 53 ASP QB 2m2d_ambr001 53 ASP HB2 1 1
804 1 1 1 1 53 ASP H 2m2d_ambr001 53 ASP H 1 1
804 1 2 1 1 53 ASP HB3 2m2d_ambr001 53 ASP HB3 1 1
805 1 1 1 1 53 ASP HA 2m2d_ambr001 53 ASP HA 1 1
805 1 2 1 1 54 ARG H 2m2d_ambr001 54 ARG H 1 1
806 1 1 1 1 53 ASP QB 2m2d_ambr001 53 ASP HB2 1 1
806 1 2 1 1 54 ARG H 2m2d_ambr001 54 ASP H 1 1
807 1 1 1 1 54 ARG H 2m2d_ambr001 54 ARG H 1 1
807 1 2 1 1 54 ARG HB2 2m2d_ambr001 54 ARG HB2 1 1
808 1 1 1 1 54 ARG H 2m2d_ambr001 54 ARG H 1 1
808 1 2 1 1 54 ARG HB3 2m2d_ambr001 54 ARG HB3 1 1
809 1 1 1 1 54 ARG H 2m2d_ambr001 54 ARG H 1 1
809 1 2 1 1 55 SER H 2m2d_ambr001 55 SER H 1 1
810 1 1 1 1 54 ARG HA 2m2d_ambr001 54 ARG HA 1 1
810 1 2 1 1 54 ARG QD 2m2d_ambr001 54 ARG HD2 1 1
811 1 1 1 1 54 ARG QB 2m2d_ambr001 54 ARG HB2 1 1
811 1 2 1 1 55 SER H 2m2d_ambr001 55 ARG H 1 1
812 1 1 1 1 54 ARG HB2 2m2d_ambr001 54 ARG HB2 1 1
812 1 2 1 1 55 SER H 2m2d_ambr001 55 SER H 1 1
813 1 1 1 1 54 ARG HB3 2m2d_ambr001 54 ARG HB3 1 1
813 1 2 1 1 55 SER H 2m2d_ambr001 55 SER H 1 1
814 1 1 1 1 55 SER H 2m2d_ambr001 55 SER H 1 1
814 1 2 1 1 55 SER HB2 2m2d_ambr001 55 SER HB2 1 1
815 1 1 1 1 55 SER H 2m2d_ambr001 55 SER H 1 1
815 1 2 1 1 55 SER HB3 2m2d_ambr001 55 SER HB3 1 1
816 1 1 1 1 55 SER H 2m2d_ambr001 55 SER H 1 1
816 1 2 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
817 1 1 1 1 55 SER QB 2m2d_ambr001 55 SER HB2 1 1
817 1 2 1 1 56 GLN H 2m2d_ambr001 56 SER H 1 1
818 1 1 1 1 55 SER HB2 2m2d_ambr001 55 SER HB2 1 1
818 1 2 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
819 1 1 1 1 55 SER HB3 2m2d_ambr001 55 SER HB3 1 1
819 1 2 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
820 1 1 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
820 1 2 1 1 56 GLN HB2 2m2d_ambr001 56 GLN HB2 1 1
821 1 1 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
821 1 2 1 1 56 GLN HB3 2m2d_ambr001 56 GLN HB3 1 1
822 1 1 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
822 1 2 1 1 56 GLN QG 2m2d_ambr001 56 GLN HG2 1 1
823 1 1 1 1 56 GLN H 2m2d_ambr001 56 GLN H 1 1
823 1 2 1 1 57 PRO QD 2m2d_ambr001 57 PRO HD2 1 1
824 1 1 1 1 56 GLN HA 2m2d_ambr001 56 GLN HA 1 1
824 1 2 1 1 57 PRO HD2 2m2d_ambr001 57 PRO HD2 1 1
825 1 1 1 1 56 GLN HA 2m2d_ambr001 56 GLN HA 1 1
825 1 2 1 1 57 PRO HD3 2m2d_ambr001 57 PRO HD3 1 1
826 1 1 1 1 56 GLN QB 2m2d_ambr001 56 GLN HB2 1 1
826 1 2 1 1 57 PRO QD 2m2d_ambr001 57 GLN HD2 1 1
827 1 1 1 1 56 GLN HB2 2m2d_ambr001 56 GLN HB2 1 1
827 1 2 1 1 57 PRO HD2 2m2d_ambr001 57 PRO HD2 1 1
828 1 1 1 1 56 GLN HB2 2m2d_ambr001 56 GLN HB2 1 1
828 1 2 1 1 57 PRO HD3 2m2d_ambr001 57 PRO HD3 1 1
829 1 1 1 1 56 GLN HB3 2m2d_ambr001 56 GLN HB3 1 1
829 1 2 1 1 57 PRO HD2 2m2d_ambr001 57 PRO HD2 1 1
830 1 1 1 1 56 GLN HB3 2m2d_ambr001 56 GLN HB3 1 1
830 1 2 1 1 57 PRO HD3 2m2d_ambr001 57 PRO HD3 1 1
831 1 1 1 1 56 GLN QG 2m2d_ambr001 56 GLN HG2 1 1
831 1 2 1 1 57 PRO HD2 2m2d_ambr001 57 GLN HD2 1 1
832 1 1 1 1 56 GLN QG 2m2d_ambr001 56 GLN HG2 1 1
832 1 2 1 1 57 PRO QD 2m2d_ambr001 57 GLN HD2 1 1
833 1 1 1 1 56 GLN QG 2m2d_ambr001 56 GLN HG2 1 1
833 1 2 1 1 57 PRO HD3 2m2d_ambr001 57 GLN HD3 1 1
834 1 1 1 1 57 PRO HA 2m2d_ambr001 57 PRO HA 1 1
834 1 2 1 1 58 GLY H 2m2d_ambr001 58 GLY H 1 1
835 1 1 1 1 57 PRO HA 2m2d_ambr001 57 PRO HA 1 1
835 1 2 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
836 1 1 1 1 57 PRO QB 2m2d_ambr001 57 PRO HB2 1 1
836 1 2 1 1 58 GLY H 2m2d_ambr001 58 PRO H 1 1
837 1 1 1 1 58 GLY H 2m2d_ambr001 58 GLY H 1 1
837 1 2 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
838 1 1 1 1 58 GLY H 2m2d_ambr001 58 GLY H 1 1
838 1 2 1 1 59 GLN HA 2m2d_ambr001 59 GLN HA 1 1
839 1 1 1 1 58 GLY H 2m2d_ambr001 58 GLY H 1 1
839 1 2 1 1 59 GLN QB 2m2d_ambr001 59 GLN HB2 1 1
840 1 1 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
840 1 2 1 1 59 GLN HB2 2m2d_ambr001 59 GLN HB2 1 1
841 1 1 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
841 1 2 1 1 59 GLN QB 2m2d_ambr001 59 GLN HB2 1 1
842 1 1 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
842 1 2 1 1 59 GLN HB3 2m2d_ambr001 59 GLN HB3 1 1
843 1 1 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
843 1 2 1 1 59 GLN QG 2m2d_ambr001 59 GLN HG2 1 1
844 1 1 1 1 59 GLN H 2m2d_ambr001 59 GLN H 1 1
844 1 2 1 1 60 ASP H 2m2d_ambr001 60 ASP H 1 1
845 1 1 1 1 59 GLN HA 2m2d_ambr001 59 GLN HA 1 1
845 1 2 1 1 60 ASP H 2m2d_ambr001 60 ASP H 1 1
846 1 1 1 1 59 GLN QB 2m2d_ambr001 59 GLN HB2 1 1
846 1 2 1 1 60 ASP H 2m2d_ambr001 60 GLN H 1 1
847 1 1 1 1 59 GLN QG 2m2d_ambr001 59 GLN HG2 1 1
847 1 2 1 1 60 ASP H 2m2d_ambr001 60 GLN H 1 1
848 1 1 1 1 61 SER H 2m2d_ambr001 61 SER H 1 1
848 1 2 1 1 61 SER HB2 2m2d_ambr001 61 SER HB2 1 1
849 1 1 1 1 61 SER H 2m2d_ambr001 61 SER H 1 1
849 1 2 1 1 61 SER HB3 2m2d_ambr001 61 SER HB3 1 1
850 1 1 1 1 61 SER HA 2m2d_ambr001 61 SER HA 1 1
850 1 2 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
851 1 1 1 1 61 SER HA 2m2d_ambr001 61 SER HA 1 1
851 1 2 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
852 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
852 1 2 1 1 62 ARG HB2 2m2d_ambr001 62 ARG HB2 1 1
853 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
853 1 2 1 1 62 ARG QB 2m2d_ambr001 62 ARG HB2 1 1
854 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
854 1 2 1 1 62 ARG HB3 2m2d_ambr001 62 ARG HB3 1 1
855 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
855 1 2 1 1 62 ARG HG2 2m2d_ambr001 62 ARG HG2 1 1
856 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
856 1 2 1 1 62 ARG QG 2m2d_ambr001 62 ARG HG2 1 1
857 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
857 1 2 1 1 62 ARG HG3 2m2d_ambr001 62 ARG HG3 1 1
858 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
858 1 2 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
859 1 1 1 1 62 ARG H 2m2d_ambr001 62 ARG H 1 1
859 1 2 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
860 1 1 1 1 62 ARG HA 2m2d_ambr001 62 ARG HA 1 1
860 1 2 1 1 79 VAL CB 2m2d_ambr001 79 VAL CB 1 1
861 1 1 1 1 62 ARG HA 2m2d_ambr001 62 ARG HA 1 1
861 1 2 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
862 1 1 1 1 62 ARG HA 2m2d_ambr001 62 ARG HA 1 1
862 1 2 1 1 79 VAL HB 2m2d_ambr001 79 VAL HB 1 1
863 1 1 1 1 62 ARG HA 2m2d_ambr001 62 ARG HA 1 1
863 1 2 1 1 79 VAL MG1 2m2d_ambr001 79 VAL HG11 1 1
864 1 1 1 1 62 ARG HA 2m2d_ambr001 62 ARG HA 1 1
864 1 2 1 1 79 VAL MG2 2m2d_ambr001 79 VAL HG21 1 1
865 1 1 1 1 62 ARG QB 2m2d_ambr001 62 ARG HB2 1 1
865 1 2 1 1 63 PHE H 2m2d_ambr001 63 ARG H 1 1
866 1 1 1 1 62 ARG QB 2m2d_ambr001 62 ARG HB2 1 1
866 1 2 1 1 63 PHE HA 2m2d_ambr001 63 ARG HA 1 1
867 1 1 1 1 62 ARG QB 2m2d_ambr001 62 ARG HB2 1 1
867 1 2 1 1 78 VAL CB 2m2d_ambr001 78 ARG CB 1 1
868 1 1 1 1 62 ARG QB 2m2d_ambr001 62 ARG HB2 1 1
868 1 2 1 1 79 VAL H 2m2d_ambr001 79 ARG H 1 1
869 1 1 1 1 62 ARG HB2 2m2d_ambr001 62 ARG HB2 1 1
869 1 2 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
870 1 1 1 1 62 ARG HB3 2m2d_ambr001 62 ARG HB3 1 1
870 1 2 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
871 1 1 1 1 62 ARG QD 2m2d_ambr001 62 ARG HD2 1 1
871 1 2 1 1 63 PHE H 2m2d_ambr001 63 ARG H 1 1
872 1 1 1 1 62 ARG QG 2m2d_ambr001 62 ARG HG2 1 1
872 1 2 1 1 63 PHE H 2m2d_ambr001 63 ARG H 1 1
873 1 1 1 1 62 ARG QG 2m2d_ambr001 62 ARG HG2 1 1
873 1 2 1 1 79 VAL H 2m2d_ambr001 79 ARG H 1 1
874 1 1 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
874 1 2 1 1 63 PHE HB2 2m2d_ambr001 63 PHE HB2 1 1
875 1 1 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
875 1 2 1 1 63 PHE QB 2m2d_ambr001 63 PHE HB2 1 1
876 1 1 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
876 1 2 1 1 63 PHE HB3 2m2d_ambr001 63 PHE HB3 1 1
877 1 1 1 1 63 PHE H 2m2d_ambr001 63 PHE H 1 1
877 1 2 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
878 1 1 1 1 63 PHE HA 2m2d_ambr001 63 PHE HA 1 1
878 1 2 1 1 78 VAL HA 2m2d_ambr001 78 VAL HA 1 1
879 1 1 1 1 63 PHE HA 2m2d_ambr001 63 PHE HA 1 1
879 1 2 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
880 1 1 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
880 1 2 1 1 78 VAL CB 2m2d_ambr001 78 PHE CB 1 1
881 1 1 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
881 1 2 1 1 78 VAL HA 2m2d_ambr001 78 PHE HA 1 1
882 1 1 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
882 1 2 1 1 78 VAL MG1 2m2d_ambr001 78 PHE HG11 1 1
883 1 1 1 1 63 PHE QD 2m2d_ambr001 63 PHE HD1 1 1
883 1 2 1 1 78 VAL MG2 2m2d_ambr001 78 PHE HG21 1 1
884 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
884 1 2 1 1 64 ARG HB2 2m2d_ambr001 64 ARG HB2 1 1
885 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
885 1 2 1 1 64 ARG HB3 2m2d_ambr001 64 ARG HB3 1 1
886 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
886 1 2 1 1 65 VAL H 2m2d_ambr001 65 VAL H 1 1
887 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
887 1 2 1 1 76 MET HA 2m2d_ambr001 76 MET HA 1 1
888 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
888 1 2 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
889 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
889 1 2 1 1 77 SER O 2m2d_ambr001 77 SER O 1 1
890 1 1 1 1 64 ARG H 2m2d_ambr001 64 ARG H 1 1
890 1 2 1 1 78 VAL HA 2m2d_ambr001 78 VAL HA 1 1
891 1 1 1 1 64 ARG HA 2m2d_ambr001 64 ARG HA 1 1
891 1 2 1 1 64 ARG QD 2m2d_ambr001 64 ARG HD2 1 1
892 1 1 1 1 64 ARG HA 2m2d_ambr001 64 ARG HA 1 1
892 1 2 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
893 1 1 1 1 64 ARG HA 2m2d_ambr001 64 ARG HA 1 1
893 1 2 1 1 65 VAL H 2m2d_ambr001 65 VAL H 1 1
894 1 1 1 1 64 ARG QB 2m2d_ambr001 64 ARG HB2 1 1
894 1 2 1 1 65 VAL H 2m2d_ambr001 65 ARG H 1 1
895 1 1 1 1 64 ARG HB2 2m2d_ambr001 64 ARG HB2 1 1
895 1 2 1 1 65 VAL H 2m2d_ambr001 65 VAL H 1 1
896 1 1 1 1 64 ARG HB3 2m2d_ambr001 64 ARG HB3 1 1
896 1 2 1 1 65 VAL H 2m2d_ambr001 65 VAL H 1 1
897 1 1 1 1 64 ARG QG 2m2d_ambr001 64 ARG HG2 1 1
897 1 2 1 1 65 VAL H 2m2d_ambr001 65 ARG H 1 1
898 1 1 1 1 64 ARG N 2m2d_ambr001 64 ARG N 1 1
898 1 2 1 1 77 SER O 2m2d_ambr001 77 SER O 1 1
899 1 1 1 1 64 ARG O 2m2d_ambr001 64 ARG O 1 1
899 1 2 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
900 1 1 1 1 64 ARG O 2m2d_ambr001 64 ARG O 1 1
900 1 2 1 1 77 SER N 2m2d_ambr001 77 SER N 1 1
901 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
901 1 2 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
902 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
902 1 2 1 1 74 PHE QB 2m2d_ambr001 74 PHE HB2 1 1
903 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
903 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
904 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
904 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
905 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
905 1 2 1 1 76 MET HA 2m2d_ambr001 76 MET HA 1 1
906 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
906 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
907 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
907 1 2 1 1 76 MET QG 2m2d_ambr001 76 MET HG2 1 1
908 1 1 1 1 65 VAL CB 2m2d_ambr001 65 VAL CB 1 1
908 1 2 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
909 1 1 1 1 65 VAL H 2m2d_ambr001 65 VAL H 1 1
909 1 2 1 1 65 VAL HB 2m2d_ambr001 65 VAL HB 1 1
910 1 1 1 1 65 VAL H 2m2d_ambr001 65 VAL H 1 1
910 1 2 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
911 1 1 1 1 65 VAL HA 2m2d_ambr001 65 VAL HA 1 1
911 1 2 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
912 1 1 1 1 65 VAL HA 2m2d_ambr001 65 VAL HA 1 1
912 1 2 1 1 76 MET HA 2m2d_ambr001 76 MET HA 1 1
913 1 1 1 1 65 VAL HA 2m2d_ambr001 65 VAL HA 1 1
913 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
914 1 1 1 1 65 VAL HA 2m2d_ambr001 65 VAL HA 1 1
914 1 2 1 1 76 MET QG 2m2d_ambr001 76 MET HG2 1 1
915 1 1 1 1 65 VAL HA 2m2d_ambr001 65 VAL HA 1 1
915 1 2 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
916 1 1 1 1 65 VAL HB 2m2d_ambr001 65 VAL HB 1 1
916 1 2 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
917 1 1 1 1 65 VAL MG1 2m2d_ambr001 65 VAL HG11 1 1
917 1 2 1 1 76 MET HA 2m2d_ambr001 76 VAL HA 1 1
918 1 1 1 1 65 VAL MG1 2m2d_ambr001 65 VAL HG11 1 1
918 1 2 1 1 76 MET ME 2m2d_ambr001 76 VAL HE1 1 1
919 1 1 1 1 65 VAL MG1 2m2d_ambr001 65 VAL HG11 1 1
919 1 2 1 1 76 MET HG2 2m2d_ambr001 76 VAL HG2 1 1
920 1 1 1 1 65 VAL MG1 2m2d_ambr001 65 VAL HG11 1 1
920 1 2 1 1 76 MET HG3 2m2d_ambr001 76 VAL HG3 1 1
921 1 1 1 1 65 VAL MG2 2m2d_ambr001 65 VAL HG21 1 1
921 1 2 1 1 76 MET HA 2m2d_ambr001 76 VAL HA 1 1
922 1 1 1 1 65 VAL MG2 2m2d_ambr001 65 VAL HG21 1 1
922 1 2 1 1 76 MET ME 2m2d_ambr001 76 VAL HE1 1 1
923 1 1 1 1 65 VAL MG2 2m2d_ambr001 65 VAL HG21 1 1
923 1 2 1 1 76 MET HG2 2m2d_ambr001 76 VAL HG2 1 1
924 1 1 1 1 65 VAL MG2 2m2d_ambr001 65 VAL HG21 1 1
924 1 2 1 1 76 MET HG3 2m2d_ambr001 76 VAL HG3 1 1
925 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
925 1 2 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
926 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
926 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
927 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
927 1 2 1 1 75 HIS HB2 2m2d_ambr001 75 HIE HB2 1 1
928 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
928 1 2 1 1 75 HIS QB 2m2d_ambr001 75 HIE HB2 1 1
929 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
929 1 2 1 1 75 HIS HB3 2m2d_ambr001 75 HIE HB3 1 1
930 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
930 1 2 1 1 75 HIS O 2m2d_ambr001 75 HIE O 1 1
931 1 1 1 1 66 THR H 2m2d_ambr001 66 THR H 1 1
931 1 2 1 1 76 MET HA 2m2d_ambr001 76 MET HA 1 1
932 1 1 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
932 1 2 1 1 67 GLN H 2m2d_ambr001 67 GLN H 1 1
933 1 1 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
933 1 2 1 1 68 LEU CG 2m2d_ambr001 68 LEU CG 1 1
934 1 1 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
934 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
935 1 1 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
935 1 2 1 1 75 HIS HB2 2m2d_ambr001 75 HIE HB2 1 1
936 1 1 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
936 1 2 1 1 75 HIS QB 2m2d_ambr001 75 HIE HB2 1 1
937 1 1 1 1 66 THR HB 2m2d_ambr001 66 THR HB 1 1
937 1 2 1 1 75 HIS HB3 2m2d_ambr001 75 HIE HB3 1 1
938 1 1 1 1 66 THR MG 2m2d_ambr001 66 THR HG21 1 1
938 1 2 1 1 67 GLN H 2m2d_ambr001 67 THR H 1 1
939 1 1 1 1 66 THR MG 2m2d_ambr001 66 THR HG21 1 1
939 1 2 1 1 68 LEU CG 2m2d_ambr001 68 THR CG 1 1
940 1 1 1 1 66 THR MG 2m2d_ambr001 66 THR HG21 1 1
940 1 2 1 1 75 HIS H 2m2d_ambr001 75 THR H 1 1
941 1 1 1 1 66 THR MG 2m2d_ambr001 66 THR HG21 1 1
941 1 2 1 1 75 HIS QB 2m2d_ambr001 75 THR HB2 1 1
942 1 1 1 1 66 THR N 2m2d_ambr001 66 THR N 1 1
942 1 2 1 1 75 HIS O 2m2d_ambr001 75 HIE O 1 1
943 1 1 1 1 66 THR O 2m2d_ambr001 66 THR O 1 1
943 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
944 1 1 1 1 66 THR O 2m2d_ambr001 66 THR O 1 1
944 1 2 1 1 75 HIS N 2m2d_ambr001 75 HIE N 1 1
945 1 1 1 1 67 GLN H 2m2d_ambr001 67 GLN H 1 1
945 1 2 1 1 67 GLN HB2 2m2d_ambr001 67 GLN HB2 1 1
946 1 1 1 1 67 GLN H 2m2d_ambr001 67 GLN H 1 1
946 1 2 1 1 67 GLN HB3 2m2d_ambr001 67 GLN HB3 1 1
947 1 1 1 1 67 GLN H 2m2d_ambr001 67 GLN H 1 1
947 1 2 1 1 67 GLN QG 2m2d_ambr001 67 GLN HG2 1 1
948 1 1 1 1 67 GLN H 2m2d_ambr001 67 GLN H 1 1
948 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
949 1 1 1 1 67 GLN HA 2m2d_ambr001 67 GLN HA 1 1
949 1 2 1 1 68 LEU CG 2m2d_ambr001 68 LEU CG 1 1
950 1 1 1 1 67 GLN HA 2m2d_ambr001 67 GLN HA 1 1
950 1 2 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
951 1 1 1 1 67 GLN HA 2m2d_ambr001 67 GLN HA 1 1
951 1 2 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
952 1 1 1 1 67 GLN HA 2m2d_ambr001 67 GLN HA 1 1
952 1 2 1 1 74 PHE HA 2m2d_ambr001 74 PHE HA 1 1
953 1 1 1 1 67 GLN HA 2m2d_ambr001 67 GLN HA 1 1
953 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
954 1 1 1 1 67 GLN HA 2m2d_ambr001 67 GLN HA 1 1
954 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
955 1 1 1 1 67 GLN HB2 2m2d_ambr001 67 GLN HB2 1 1
955 1 2 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
956 1 1 1 1 67 GLN HB3 2m2d_ambr001 67 GLN HB3 1 1
956 1 2 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
957 1 1 1 1 67 GLN QG 2m2d_ambr001 67 GLN HG2 1 1
957 1 2 1 1 68 LEU CG 2m2d_ambr001 68 GLN CG 1 1
958 1 1 1 1 68 LEU CG 2m2d_ambr001 68 LEU CG 1 1
958 1 2 1 1 73 ASP HB2 2m2d_ambr001 73 ASP HB2 1 1
959 1 1 1 1 68 LEU CG 2m2d_ambr001 68 LEU CG 1 1
959 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 ASP HB3 1 1
960 1 1 1 1 68 LEU CG 2m2d_ambr001 68 LEU CG 1 1
960 1 2 1 1 75 HIS QB 2m2d_ambr001 75 HIE HB2 1 1
961 1 1 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
961 1 2 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
962 1 1 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
962 1 2 1 1 68 LEU MD1 2m2d_ambr001 68 LEU HD11 1 1
963 1 1 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
963 1 2 1 1 68 LEU MD2 2m2d_ambr001 68 LEU HD21 1 1
964 1 1 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
964 1 2 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
965 1 1 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
965 1 2 1 1 74 PHE HA 2m2d_ambr001 74 PHE HA 1 1
966 1 1 1 1 68 LEU H 2m2d_ambr001 68 LEU H 1 1
966 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
967 1 1 1 1 68 LEU HA 2m2d_ambr001 68 LEU HA 1 1
967 1 2 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
968 1 1 1 1 68 LEU HA 2m2d_ambr001 68 LEU HA 1 1
968 1 2 1 1 69 PRO QD 2m2d_ambr001 69 PRO HD2 1 1
969 1 1 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
969 1 2 1 1 69 PRO QD 2m2d_ambr001 69 LEU HD2 1 1
970 1 1 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
970 1 2 1 1 70 ASN H 2m2d_ambr001 70 LEU H 1 1
971 1 1 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
971 1 2 1 1 71 GLY H 2m2d_ambr001 71 LEU H 1 1
972 1 1 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
972 1 2 1 1 73 ASP H 2m2d_ambr001 73 LEU H 1 1
973 1 1 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
973 1 2 1 1 73 ASP HB2 2m2d_ambr001 73 LEU HB2 1 1
974 1 1 1 1 68 LEU QB 2m2d_ambr001 68 LEU HB2 1 1
974 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 LEU HB3 1 1
975 1 1 1 1 68 LEU MD1 2m2d_ambr001 68 LEU HD11 1 1
975 1 2 1 1 69 PRO QD 2m2d_ambr001 69 LEU HD2 1 1
976 1 1 1 1 68 LEU MD1 2m2d_ambr001 68 LEU HD11 1 1
976 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 LEU HB3 1 1
977 1 1 1 1 68 LEU MD1 2m2d_ambr001 68 LEU HD11 1 1
977 1 2 1 1 74 PHE HA 2m2d_ambr001 74 LEU HA 1 1
978 1 1 1 1 68 LEU MD1 2m2d_ambr001 68 LEU HD11 1 1
978 1 2 1 1 75 HIS H 2m2d_ambr001 75 LEU H 1 1
979 1 1 1 1 68 LEU MD2 2m2d_ambr001 68 LEU HD21 1 1
979 1 2 1 1 69 PRO QD 2m2d_ambr001 69 LEU HD2 1 1
980 1 1 1 1 68 LEU MD2 2m2d_ambr001 68 LEU HD21 1 1
980 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 LEU HB3 1 1
981 1 1 1 1 68 LEU MD2 2m2d_ambr001 68 LEU HD21 1 1
981 1 2 1 1 74 PHE HA 2m2d_ambr001 74 LEU HA 1 1
982 1 1 1 1 68 LEU MD2 2m2d_ambr001 68 LEU HD21 1 1
982 1 2 1 1 75 HIS H 2m2d_ambr001 75 LEU H 1 1
983 1 1 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
983 1 2 1 1 69 PRO QD 2m2d_ambr001 69 PRO HD2 1 1
984 1 1 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
984 1 2 1 1 70 ASN H 2m2d_ambr001 70 ASN H 1 1
985 1 1 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
985 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 ASP HB3 1 1
986 1 1 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
986 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
987 1 1 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
987 1 2 1 1 74 PHE HA 2m2d_ambr001 74 PHE HA 1 1
988 1 1 1 1 68 LEU HG 2m2d_ambr001 68 LEU HG 1 1
988 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
989 1 1 1 1 69 PRO HA 2m2d_ambr001 69 PRO HA 1 1
989 1 2 1 1 71 GLY H 2m2d_ambr001 71 GLY H 1 1
990 1 1 1 1 69 PRO QB 2m2d_ambr001 69 PRO HB2 1 1
990 1 2 1 1 70 ASN H 2m2d_ambr001 70 PRO H 1 1
991 1 1 1 1 69 PRO QD 2m2d_ambr001 69 PRO HD2 1 1
991 1 2 1 1 70 ASN H 2m2d_ambr001 70 PRO H 1 1
992 1 1 1 1 69 PRO QG 2m2d_ambr001 69 PRO HG2 1 1
992 1 2 1 1 70 ASN H 2m2d_ambr001 70 PRO H 1 1
993 1 1 1 1 70 ASN H 2m2d_ambr001 70 ASN H 1 1
993 1 2 1 1 70 ASN HB2 2m2d_ambr001 70 ASN HB2 1 1
994 1 1 1 1 70 ASN H 2m2d_ambr001 70 ASN H 1 1
994 1 2 1 1 70 ASN HB3 2m2d_ambr001 70 ASN HB3 1 1
995 1 1 1 1 70 ASN H 2m2d_ambr001 70 ASN H 1 1
995 1 2 1 1 70 ASN QD 2m2d_ambr001 70 ASN HD21 1 1
996 1 1 1 1 70 ASN H 2m2d_ambr001 70 ASN H 1 1
996 1 2 1 1 71 GLY H 2m2d_ambr001 71 GLY H 1 1
997 1 1 1 1 71 GLY H 2m2d_ambr001 71 GLY H 1 1
997 1 2 1 1 72 ARG H 2m2d_ambr001 72 ARG H 1 1
998 1 1 1 1 71 GLY H 2m2d_ambr001 71 GLY H 1 1
998 1 2 1 1 73 ASP H 2m2d_ambr001 73 ASP H 1 1
999 1 1 1 1 71 GLY H 2m2d_ambr001 71 GLY H 1 1
999 1 2 1 1 73 ASP HB2 2m2d_ambr001 73 ASP HB2 1 1
1000 1 1 1 1 72 ARG H 2m2d_ambr001 72 ARG H 1 1
1000 1 2 1 1 72 ARG HG2 2m2d_ambr001 72 ARG HG2 1 1
1001 1 1 1 1 72 ARG H 2m2d_ambr001 72 ARG H 1 1
1001 1 2 1 1 72 ARG QG 2m2d_ambr001 72 ARG HG2 1 1
1002 1 1 1 1 72 ARG H 2m2d_ambr001 72 ARG H 1 1
1002 1 2 1 1 72 ARG HG3 2m2d_ambr001 72 ARG HG3 1 1
1003 1 1 1 1 72 ARG H 2m2d_ambr001 72 ARG H 1 1
1003 1 2 1 1 73 ASP H 2m2d_ambr001 73 ASP H 1 1
1004 1 1 1 1 72 ARG H 2m2d_ambr001 72 ARG H 1 1
1004 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 ASP HB3 1 1
1005 1 1 1 1 72 ARG QB 2m2d_ambr001 72 ARG HB2 1 1
1005 1 2 1 1 73 ASP H 2m2d_ambr001 73 ARG H 1 1
1006 1 1 1 1 72 ARG QG 2m2d_ambr001 72 ARG HG2 1 1
1006 1 2 1 1 73 ASP H 2m2d_ambr001 73 ARG H 1 1
1007 1 1 1 1 73 ASP H 2m2d_ambr001 73 ASP H 1 1
1007 1 2 1 1 73 ASP HB2 2m2d_ambr001 73 ASP HB2 1 1
1008 1 1 1 1 73 ASP H 2m2d_ambr001 73 ASP H 1 1
1008 1 2 1 1 73 ASP HB3 2m2d_ambr001 73 ASP HB3 1 1
1009 1 1 1 1 73 ASP H 2m2d_ambr001 73 ASP H 1 1
1009 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
1010 1 1 1 1 73 ASP HA 2m2d_ambr001 73 ASP HA 1 1
1010 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
1011 1 1 1 1 73 ASP HB2 2m2d_ambr001 73 ASP HB2 1 1
1011 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
1012 1 1 1 1 73 ASP HB3 2m2d_ambr001 73 ASP HB3 1 1
1012 1 2 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
1013 1 1 1 1 74 PHE H 2m2d_ambr001 74 PHE H 1 1
1013 1 2 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
1014 1 1 1 1 74 PHE HA 2m2d_ambr001 74 PHE HA 1 1
1014 1 2 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
1015 1 1 1 1 74 PHE QB 2m2d_ambr001 74 PHE HB2 1 1
1015 1 2 1 1 75 HIS H 2m2d_ambr001 75 PHE H 1 1
1016 1 1 1 1 74 PHE QB 2m2d_ambr001 74 PHE HB2 1 1
1016 1 2 1 1 76 MET ME 2m2d_ambr001 76 PHE HE1 1 1
1017 1 1 1 1 74 PHE HB2 2m2d_ambr001 74 PHE HB2 1 1
1017 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
1018 1 1 1 1 74 PHE HB3 2m2d_ambr001 74 PHE HB3 1 1
1018 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
1019 1 1 1 1 74 PHE QD 2m2d_ambr001 74 PHE HD1 1 1
1019 1 2 1 1 75 HIS H 2m2d_ambr001 75 PHE H 1 1
1020 1 1 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
1020 1 2 1 1 75 HIS HB2 2m2d_ambr001 75 HIE HB2 1 1
1021 1 1 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
1021 1 2 1 1 75 HIS QB 2m2d_ambr001 75 HIE HB2 1 1
1022 1 1 1 1 75 HIS H 2m2d_ambr001 75 HIE H 1 1
1022 1 2 1 1 75 HIS HB3 2m2d_ambr001 75 HIE HB3 1 1
1023 1 1 1 1 75 HIS HA 2m2d_ambr001 75 HIE HA 1 1
1023 1 2 1 1 76 MET H 2m2d_ambr001 76 MET H 1 1
1024 1 1 1 1 75 HIS HA 2m2d_ambr001 75 HIE HA 1 1
1024 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
1025 1 1 1 1 75 HIS QB 2m2d_ambr001 75 HIE HB2 1 1
1025 1 2 1 1 76 MET H 2m2d_ambr001 76 HIE H 1 1
1026 1 1 1 1 76 MET H 2m2d_ambr001 76 MET H 1 1
1026 1 2 1 1 76 MET QG 2m2d_ambr001 76 MET HG2 1 1
1027 1 1 1 1 76 MET HA 2m2d_ambr001 76 MET HA 1 1
1027 1 2 1 1 76 MET ME 2m2d_ambr001 76 MET HE1 1 1
1028 1 1 1 1 76 MET HA 2m2d_ambr001 76 MET HA 1 1
1028 1 2 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
1029 1 1 1 1 76 MET QG 2m2d_ambr001 76 MET HG2 1 1
1029 1 2 1 1 77 SER H 2m2d_ambr001 77 MET H 1 1
1030 1 1 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
1030 1 2 1 1 77 SER HB2 2m2d_ambr001 77 SER HB2 1 1
1031 1 1 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
1031 1 2 1 1 77 SER HB3 2m2d_ambr001 77 SER HB3 1 1
1032 1 1 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
1032 1 2 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1033 1 1 1 1 77 SER H 2m2d_ambr001 77 SER H 1 1
1033 1 2 1 1 78 VAL H 2m2d_ambr001 78 VAL H 1 1
1034 1 1 1 1 77 SER HA 2m2d_ambr001 77 SER HA 1 1
1034 1 2 1 1 78 VAL H 2m2d_ambr001 78 VAL H 1 1
1035 1 1 1 1 77 SER QB 2m2d_ambr001 77 SER HB2 1 1
1035 1 2 1 1 78 VAL H 2m2d_ambr001 78 SER H 1 1
1036 1 1 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1036 1 2 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
1037 1 1 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1037 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
1038 1 1 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1038 1 2 1 1 81 ALA HA 2m2d_ambr001 81 ALA HA 1 1
1039 1 1 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1039 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1040 1 1 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1040 1 2 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1041 1 1 1 1 78 VAL CB 2m2d_ambr001 78 VAL CB 1 1
1041 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1042 1 1 1 1 78 VAL H 2m2d_ambr001 78 VAL H 1 1
1042 1 2 1 1 78 VAL HB 2m2d_ambr001 78 VAL HB 1 1
1043 1 1 1 1 78 VAL HA 2m2d_ambr001 78 VAL HA 1 1
1043 1 2 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
1044 1 1 1 1 78 VAL HB 2m2d_ambr001 78 VAL HB 1 1
1044 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1045 1 1 1 1 78 VAL HB 2m2d_ambr001 78 VAL HB 1 1
1045 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1046 1 1 1 1 78 VAL MG1 2m2d_ambr001 78 VAL HG11 1 1
1046 1 2 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
1047 1 1 1 1 78 VAL MG1 2m2d_ambr001 78 VAL HG11 1 1
1047 1 2 1 1 81 ALA MB 2m2d_ambr001 81 VAL HB1 1 1
1048 1 1 1 1 78 VAL MG1 2m2d_ambr001 78 VAL HG11 1 1
1048 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 VAL HD21 1 1
1049 1 1 1 1 78 VAL MG2 2m2d_ambr001 78 VAL HG21 1 1
1049 1 2 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
1050 1 1 1 1 78 VAL MG2 2m2d_ambr001 78 VAL HG21 1 1
1050 1 2 1 1 81 ALA MB 2m2d_ambr001 81 VAL HB1 1 1
1051 1 1 1 1 78 VAL MG2 2m2d_ambr001 78 VAL HG21 1 1
1051 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 VAL HD21 1 1
1052 1 1 1 1 79 VAL CB 2m2d_ambr001 79 VAL CB 1 1
1052 1 2 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
1053 1 1 1 1 79 VAL CB 2m2d_ambr001 79 VAL CB 1 1
1053 1 2 1 1 80 ARG HA 2m2d_ambr001 80 ARG HA 1 1
1054 1 1 1 1 79 VAL CB 2m2d_ambr001 79 VAL CB 1 1
1054 1 2 1 1 80 ARG QB 2m2d_ambr001 80 ARG HB2 1 1
1055 1 1 1 1 79 VAL CB 2m2d_ambr001 79 VAL CB 1 1
1055 1 2 1 1 80 ARG QD 2m2d_ambr001 80 ARG HD2 1 1
1056 1 1 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
1056 1 2 1 1 79 VAL HB 2m2d_ambr001 79 VAL HB 1 1
1057 1 1 1 1 79 VAL H 2m2d_ambr001 79 VAL H 1 1
1057 1 2 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
1058 1 1 1 1 79 VAL HA 2m2d_ambr001 79 VAL HA 1 1
1058 1 2 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
1059 1 1 1 1 79 VAL HB 2m2d_ambr001 79 VAL HB 1 1
1059 1 2 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
1060 1 1 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
1060 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
1061 1 1 1 1 80 ARG H 2m2d_ambr001 80 ARG H 1 1
1061 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1062 1 1 1 1 80 ARG HA 2m2d_ambr001 80 ARG HA 1 1
1062 1 2 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
1063 1 1 1 1 80 ARG HA 2m2d_ambr001 80 ARG HA 1 1
1063 1 2 1 1 81 ALA HA 2m2d_ambr001 81 ALA HA 1 1
1064 1 1 1 1 80 ARG QB 2m2d_ambr001 80 ARG HB2 1 1
1064 1 2 1 1 81 ALA H 2m2d_ambr001 81 ARG H 1 1
1065 1 1 1 1 80 ARG QG 2m2d_ambr001 80 ARG HG2 1 1
1065 1 2 1 1 81 ALA H 2m2d_ambr001 81 ARG H 1 1
1066 1 1 1 1 80 ARG QG 2m2d_ambr001 80 ARG HG2 1 1
1066 1 2 1 1 81 ALA MB 2m2d_ambr001 81 ARG HB1 1 1
1067 1 1 1 1 81 ALA H 2m2d_ambr001 81 ALA H 1 1
1067 1 2 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1068 1 1 1 1 81 ALA HA 2m2d_ambr001 81 ALA HA 1 1
1068 1 2 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1069 1 1 1 1 81 ALA HA 2m2d_ambr001 81 ALA HA 1 1
1069 1 2 1 1 82 ARG QD 2m2d_ambr001 82 ARG HD2 1 1
1070 1 1 1 1 81 ALA HA 2m2d_ambr001 81 ALA HA 1 1
1070 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1071 1 1 1 1 81 ALA HA 2m2d_ambr001 81 ALA HA 1 1
1071 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1072 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1072 1 2 1 1 82 ARG H 2m2d_ambr001 82 ALA H 1 1
1073 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1073 1 2 1 1 85 ASP H 2m2d_ambr001 85 ALA H 1 1
1074 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1074 1 2 1 1 85 ASP HB2 2m2d_ambr001 85 ALA HB2 1 1
1075 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1075 1 2 1 1 85 ASP HB3 2m2d_ambr001 85 ALA HB3 1 1
1076 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1076 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 ALA HD21 1 1
1077 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1077 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 ALA HG11 1 1
1078 1 1 1 1 81 ALA MB 2m2d_ambr001 81 ALA HB1 1 1
1078 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 ALA HG21 1 1
1079 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1079 1 2 1 1 82 ARG QD 2m2d_ambr001 82 ARG HD2 1 1
1080 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1080 1 2 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1081 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1081 1 2 1 1 85 ASP HB2 2m2d_ambr001 85 ASP HB2 1 1
1082 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1082 1 2 1 1 85 ASP QB 2m2d_ambr001 85 ASP HB2 1 1
1083 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1083 1 2 1 1 85 ASP HB3 2m2d_ambr001 85 ASP HB3 1 1
1084 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1084 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1085 1 1 1 1 82 ARG H 2m2d_ambr001 82 ARG H 1 1
1085 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1086 1 1 1 1 82 ARG HA 2m2d_ambr001 82 ARG HA 1 1
1086 1 2 1 1 83 ARG H 2m2d_ambr001 83 ARG H 1 1
1087 1 1 1 1 82 ARG HA 2m2d_ambr001 82 ARG HA 1 1
1087 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1088 1 1 1 1 82 ARG QB 2m2d_ambr001 82 ARG HB2 1 1
1088 1 2 1 1 83 ARG H 2m2d_ambr001 83 ARG H 1 1
1089 1 1 1 1 82 ARG QB 2m2d_ambr001 82 ARG HB2 1 1
1089 1 2 1 1 84 ASN QB 2m2d_ambr001 84 ARG HB2 1 1
1090 1 1 1 1 82 ARG QB 2m2d_ambr001 82 ARG HB2 1 1
1090 1 2 1 1 85 ASP H 2m2d_ambr001 85 ARG H 1 1
1091 1 1 1 1 82 ARG O 2m2d_ambr001 82 ARG O 1 1
1091 1 2 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1092 1 1 1 1 82 ARG O 2m2d_ambr001 82 ARG O 1 1
1092 1 2 1 1 85 ASP N 2m2d_ambr001 85 ASP N 1 1
1093 1 1 1 1 83 ARG H 2m2d_ambr001 83 ARG H 1 1
1093 1 2 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1094 1 1 1 1 83 ARG H 2m2d_ambr001 83 ARG H 1 1
1094 1 2 1 1 83 ARG QG 2m2d_ambr001 83 ARG HG2 1 1
1095 1 1 1 1 83 ARG H 2m2d_ambr001 83 ARG H 1 1
1095 1 2 1 1 84 ASN H 2m2d_ambr001 84 ASN H 1 1
1096 1 1 1 1 83 ARG H 2m2d_ambr001 83 ARG H 1 1
1096 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1097 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1097 1 2 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1098 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1098 1 2 1 1 83 ARG HG2 2m2d_ambr001 83 ARG HG2 1 1
1099 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1099 1 2 1 1 83 ARG HG3 2m2d_ambr001 83 ARG HG3 1 1
1100 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1100 1 2 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1101 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1101 1 2 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1102 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1102 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1103 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1103 1 2 1 1 112 VAL HB 2m2d_ambr001 112 VAL HB 1 1
1104 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1104 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1105 1 1 1 1 83 ARG HA 2m2d_ambr001 83 ARG HA 1 1
1105 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1106 1 1 1 1 83 ARG QB 2m2d_ambr001 83 ARG HB2 1 1
1106 1 2 1 1 85 ASP H 2m2d_ambr001 85 ARG H 1 1
1107 1 1 1 1 83 ARG QB 2m2d_ambr001 83 ARG HB2 1 1
1107 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 ARG HG11 1 1
1108 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1108 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 ARG HG11 1 1
1109 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1109 1 2 1 1 113 THR HA 2m2d_ambr001 113 ARG HA 1 1
1110 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1110 1 2 1 1 114 GLU H 2m2d_ambr001 114 ARG H 1 1
1111 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1111 1 2 1 1 114 GLU HA 2m2d_ambr001 114 ARG HA 1 1
1112 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1112 1 2 1 1 114 GLU QB 2m2d_ambr001 114 ARG HB2 1 1
1113 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1113 1 2 1 1 114 GLU QG 2m2d_ambr001 114 ARG HG2 1 1
1114 1 1 1 1 83 ARG QD 2m2d_ambr001 83 ARG HD2 1 1
1114 1 2 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1115 1 1 1 1 83 ARG QG 2m2d_ambr001 83 ARG HG2 1 1
1115 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 ARG HG11 1 1
1116 1 1 1 1 83 ARG QG 2m2d_ambr001 83 ARG HG2 1 1
1116 1 2 1 1 114 GLU QG 2m2d_ambr001 114 ARG HG2 1 1
1117 1 1 1 1 83 ARG HG2 2m2d_ambr001 83 ARG HG2 1 1
1117 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1118 1 1 1 1 83 ARG HG3 2m2d_ambr001 83 ARG HG3 1 1
1118 1 2 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1119 1 1 1 1 84 ASN QB 2m2d_ambr001 84 ASN HB2 1 1
1119 1 2 1 1 85 ASP H 2m2d_ambr001 85 ASN H 1 1
1120 1 1 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1120 1 2 1 1 85 ASP HB2 2m2d_ambr001 85 ASP HB2 1 1
1121 1 1 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1121 1 2 1 1 85 ASP HB3 2m2d_ambr001 85 ASP HB3 1 1
1122 1 1 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1122 1 2 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1123 1 1 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1123 1 2 1 1 112 VAL HB 2m2d_ambr001 112 VAL HB 1 1
1124 1 1 1 1 85 ASP H 2m2d_ambr001 85 ASP H 1 1
1124 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1125 1 1 1 1 85 ASP HA 2m2d_ambr001 85 ASP HA 1 1
1125 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1126 1 1 1 1 85 ASP HA 2m2d_ambr001 85 ASP HA 1 1
1126 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1127 1 1 1 1 85 ASP QB 2m2d_ambr001 85 ASP HB2 1 1
1127 1 2 1 1 86 SER H 2m2d_ambr001 86 ASP H 1 1
1128 1 1 1 1 85 ASP QB 2m2d_ambr001 85 ASP HB2 1 1
1128 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 ASP HD21 1 1
1129 1 1 1 1 85 ASP HB2 2m2d_ambr001 85 ASP HB2 1 1
1129 1 2 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1130 1 1 1 1 85 ASP HB2 2m2d_ambr001 85 ASP HB2 1 1
1130 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1131 1 1 1 1 85 ASP HB2 2m2d_ambr001 85 ASP HB2 1 1
1131 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1132 1 1 1 1 85 ASP HB3 2m2d_ambr001 85 ASP HB3 1 1
1132 1 2 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1133 1 1 1 1 85 ASP HB3 2m2d_ambr001 85 ASP HB3 1 1
1133 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1134 1 1 1 1 85 ASP HB3 2m2d_ambr001 85 ASP HB3 1 1
1134 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1135 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1135 1 2 1 1 86 SER HB2 2m2d_ambr001 86 SER HB2 1 1
1136 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1136 1 2 1 1 86 SER QB 2m2d_ambr001 86 SER HB2 1 1
1137 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1137 1 2 1 1 86 SER HB3 2m2d_ambr001 86 SER HB3 1 1
1138 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1138 1 2 1 1 86 SER HG 2m2d_ambr001 86 SER HG 1 1
1139 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1139 1 2 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1140 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1140 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1141 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1141 1 2 1 1 112 VAL HB 2m2d_ambr001 112 VAL HB 1 1
1142 1 1 1 1 86 SER H 2m2d_ambr001 86 SER H 1 1
1142 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1143 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1143 1 2 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1144 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1144 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1145 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1145 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1146 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1146 1 2 1 1 110 LEU HG 2m2d_ambr001 110 LEU HG 1 1
1147 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1147 1 2 1 1 111 ARG HA 2m2d_ambr001 111 ARG HA 1 1
1148 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1148 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1149 1 1 1 1 86 SER HA 2m2d_ambr001 86 SER HA 1 1
1149 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1150 1 1 1 1 86 SER QB 2m2d_ambr001 86 SER HB2 1 1
1150 1 2 1 1 87 GLY H 2m2d_ambr001 87 SER H 1 1
1151 1 1 1 1 86 SER QB 2m2d_ambr001 86 SER HB2 1 1
1151 1 2 1 1 111 ARG HA 2m2d_ambr001 111 SER HA 1 1
1152 1 1 1 1 86 SER QB 2m2d_ambr001 86 SER HB2 1 1
1152 1 2 1 1 112 VAL H 2m2d_ambr001 112 SER H 1 1
1153 1 1 1 1 86 SER HB2 2m2d_ambr001 86 SER HB2 1 1
1153 1 2 1 1 111 ARG HA 2m2d_ambr001 111 ARG HA 1 1
1154 1 1 1 1 86 SER HB2 2m2d_ambr001 86 SER HB2 1 1
1154 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1155 1 1 1 1 86 SER HB3 2m2d_ambr001 86 SER HB3 1 1
1155 1 2 1 1 111 ARG HA 2m2d_ambr001 111 ARG HA 1 1
1156 1 1 1 1 86 SER HB3 2m2d_ambr001 86 SER HB3 1 1
1156 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1157 1 1 1 1 86 SER HG 2m2d_ambr001 86 SER HG 1 1
1157 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1158 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1158 1 2 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
1159 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1159 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1160 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1160 1 2 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1161 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1161 1 2 1 1 109 GLU HA 2m2d_ambr001 109 GLU HA 1 1
1162 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1162 1 2 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1163 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1163 1 2 1 1 110 LEU QB 2m2d_ambr001 110 LEU HB2 1 1
1164 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1164 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 LEU HD21 1 1
1165 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1165 1 2 1 1 110 LEU HG 2m2d_ambr001 110 LEU HG 1 1
1166 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1166 1 2 1 1 110 LEU O 2m2d_ambr001 110 LEU O 1 1
1167 1 1 1 1 87 GLY H 2m2d_ambr001 87 GLY H 1 1
1167 1 2 1 1 111 ARG HA 2m2d_ambr001 111 ARG HA 1 1
1168 1 1 1 1 87 GLY HA2 2m2d_ambr001 87 GLY HA2 1 1
1168 1 2 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
1169 1 1 1 1 87 GLY HA3 2m2d_ambr001 87 GLY HA3 1 1
1169 1 2 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
1170 1 1 1 1 87 GLY N 2m2d_ambr001 87 GLY N 1 1
1170 1 2 1 1 110 LEU O 2m2d_ambr001 110 LEU O 1 1
1171 1 1 1 1 87 GLY O 2m2d_ambr001 87 GLY O 1 1
1171 1 2 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1172 1 1 1 1 87 GLY O 2m2d_ambr001 87 GLY O 1 1
1172 1 2 1 1 110 LEU N 2m2d_ambr001 110 LEU N 1 1
1173 1 1 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
1173 1 2 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
1174 1 1 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
1174 1 2 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1175 1 1 1 1 88 THR H 2m2d_ambr001 88 THR H 1 1
1175 1 2 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1176 1 1 1 1 88 THR HA 2m2d_ambr001 88 THR HA 1 1
1176 1 2 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1177 1 1 1 1 88 THR HA 2m2d_ambr001 88 THR HA 1 1
1177 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1178 1 1 1 1 88 THR HA 2m2d_ambr001 88 THR HA 1 1
1178 1 2 1 1 109 GLU HA 2m2d_ambr001 109 GLU HA 1 1
1179 1 1 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
1179 1 2 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1180 1 1 1 1 88 THR HB 2m2d_ambr001 88 THR HB 1 1
1180 1 2 1 1 89 TYR HA 2m2d_ambr001 89 TYR HA 1 1
1181 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1181 1 2 1 1 89 TYR H 2m2d_ambr001 89 THR H 1 1
1182 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1182 1 2 1 1 90 LEU CG 2m2d_ambr001 90 THR CG 1 1
1183 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1183 1 2 1 1 107 ARG H 2m2d_ambr001 107 THR H 1 1
1184 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1184 1 2 1 1 107 ARG HA 2m2d_ambr001 107 THR HA 1 1
1185 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1185 1 2 1 1 107 ARG QB 2m2d_ambr001 107 THR HB2 1 1
1186 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1186 1 2 1 1 107 ARG HD2 2m2d_ambr001 107 THR HD2 1 1
1187 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1187 1 2 1 1 107 ARG QD 2m2d_ambr001 107 THR HD2 1 1
1188 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1188 1 2 1 1 107 ARG HD3 2m2d_ambr001 107 THR HD3 1 1
1189 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1189 1 2 1 1 107 ARG HG2 2m2d_ambr001 107 THR HG2 1 1
1190 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1190 1 2 1 1 107 ARG QG 2m2d_ambr001 107 THR HG2 1 1
1191 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1191 1 2 1 1 107 ARG HG3 2m2d_ambr001 107 THR HG3 1 1
1192 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1192 1 2 1 1 108 ALA H 2m2d_ambr001 108 THR H 1 1
1193 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1193 1 2 1 1 109 GLU HA 2m2d_ambr001 109 THR HA 1 1
1194 1 1 1 1 88 THR MG 2m2d_ambr001 88 THR HG21 1 1
1194 1 2 1 1 109 GLU QB 2m2d_ambr001 109 THR HB2 1 1
1195 1 1 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1195 1 2 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1196 1 1 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1196 1 2 1 1 107 ARG QB 2m2d_ambr001 107 ARG HB2 1 1
1197 1 1 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1197 1 2 1 1 107 ARG QG 2m2d_ambr001 107 ARG HG2 1 1
1198 1 1 1 1 89 TYR H 2m2d_ambr001 89 TYR H 1 1
1198 1 2 1 1 108 ALA O 2m2d_ambr001 108 ALA O 1 1
1199 1 1 1 1 89 TYR HA 2m2d_ambr001 89 TYR HA 1 1
1199 1 2 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1200 1 1 1 1 89 TYR HA 2m2d_ambr001 89 TYR HA 1 1
1200 1 2 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
1201 1 1 1 1 89 TYR QB 2m2d_ambr001 89 TYR HB2 1 1
1201 1 2 1 1 90 LEU CG 2m2d_ambr001 90 TYR CG 1 1
1202 1 1 1 1 89 TYR QB 2m2d_ambr001 89 TYR HB2 1 1
1202 1 2 1 1 90 LEU H 2m2d_ambr001 90 TYR H 1 1
1203 1 1 1 1 89 TYR HB2 2m2d_ambr001 89 TYR HB2 1 1
1203 1 2 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
1204 1 1 1 1 89 TYR HB3 2m2d_ambr001 89 TYR HB3 1 1
1204 1 2 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
1205 1 1 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1205 1 2 1 1 90 LEU H 2m2d_ambr001 90 TYR H 1 1
1206 1 1 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1206 1 2 1 1 110 LEU H 2m2d_ambr001 110 TYR H 1 1
1207 1 1 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1207 1 2 1 1 110 LEU QB 2m2d_ambr001 110 TYR HB2 1 1
1208 1 1 1 1 89 TYR QD 2m2d_ambr001 89 TYR HD1 1 1
1208 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 TYR HD21 1 1
1209 1 1 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1209 1 2 1 1 110 LEU H 2m2d_ambr001 110 TYR H 1 1
1210 1 1 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1210 1 2 1 1 110 LEU HB2 2m2d_ambr001 110 TYR HB2 1 1
1211 1 1 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1211 1 2 1 1 110 LEU QB 2m2d_ambr001 110 TYR HB2 1 1
1212 1 1 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1212 1 2 1 1 110 LEU HB3 2m2d_ambr001 110 TYR HB3 1 1
1213 1 1 1 1 89 TYR QE 2m2d_ambr001 89 TYR HE1 1 1
1213 1 2 1 1 110 LEU MD2 2m2d_ambr001 110 TYR HD21 1 1
1214 1 1 1 1 89 TYR N 2m2d_ambr001 89 TYR N 1 1
1214 1 2 1 1 108 ALA O 2m2d_ambr001 108 ALA O 1 1
1215 1 1 1 1 89 TYR O 2m2d_ambr001 89 TYR O 1 1
1215 1 2 1 1 108 ALA H 2m2d_ambr001 108 ALA H 1 1
1216 1 1 1 1 89 TYR O 2m2d_ambr001 89 TYR O 1 1
1216 1 2 1 1 108 ALA N 2m2d_ambr001 108 ALA N 1 1
1217 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1217 1 2 1 1 91 CYS H 2m2d_ambr001 91 CYX H 1 1
1218 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1218 1 2 1 1 104 GLU QB 2m2d_ambr001 104 GLU HB2 1 1
1219 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1219 1 2 1 1 104 GLU HG2 2m2d_ambr001 104 GLU HG2 1 1
1220 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1220 1 2 1 1 104 GLU HG3 2m2d_ambr001 104 GLU HG3 1 1
1221 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1221 1 2 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1222 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1222 1 2 1 1 107 ARG HA 2m2d_ambr001 107 ARG HA 1 1
1223 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1223 1 2 1 1 107 ARG QB 2m2d_ambr001 107 ARG HB2 1 1
1224 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1224 1 2 1 1 107 ARG QD 2m2d_ambr001 107 ARG HD2 1 1
1225 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1225 1 2 1 1 107 ARG HG2 2m2d_ambr001 107 ARG HG2 1 1
1226 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1226 1 2 1 1 107 ARG QG 2m2d_ambr001 107 ARG HG2 1 1
1227 1 1 1 1 90 LEU CG 2m2d_ambr001 90 LEU CG 1 1
1227 1 2 1 1 107 ARG HG3 2m2d_ambr001 107 ARG HG3 1 1
1228 1 1 1 1 90 LEU H 2m2d_ambr001 90 LEU H 1 1
1228 1 2 1 1 90 LEU HG 2m2d_ambr001 90 LEU HG 1 1
1229 1 1 1 1 90 LEU QB 2m2d_ambr001 90 LEU HB2 1 1
1229 1 2 1 1 91 CYS H 2m2d_ambr001 91 LEU H 1 1
1230 1 1 1 1 90 LEU QB 2m2d_ambr001 90 LEU HB2 1 1
1230 1 2 1 1 107 ARG HA 2m2d_ambr001 107 LEU HA 1 1
1231 1 1 1 1 90 LEU HB2 2m2d_ambr001 90 LEU HB2 1 1
1231 1 2 1 1 91 CYS H 2m2d_ambr001 91 CYX H 1 1
1232 1 1 1 1 90 LEU HB3 2m2d_ambr001 90 LEU HB3 1 1
1232 1 2 1 1 91 CYS H 2m2d_ambr001 91 CYX H 1 1
1233 1 1 1 1 91 CYS H 2m2d_ambr001 91 CYX H 1 1
1233 1 2 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1234 1 1 1 1 91 CYS H 2m2d_ambr001 91 CYX H 1 1
1234 1 2 1 1 107 ARG HA 2m2d_ambr001 107 ARG HA 1 1
1235 1 1 1 1 91 CYS QB 2m2d_ambr001 91 CYX HB2 1 1
1235 1 2 1 1 92 GLY H 2m2d_ambr001 92 CYX H 1 1
1236 1 1 1 1 92 GLY HA2 2m2d_ambr001 92 GLY HA2 1 1
1236 1 2 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1237 1 1 1 1 92 GLY HA2 2m2d_ambr001 92 GLY HA2 1 1
1237 1 2 1 1 104 GLU HA 2m2d_ambr001 104 GLU HA 1 1
1238 1 1 1 1 92 GLY HA2 2m2d_ambr001 92 GLY HA2 1 1
1238 1 2 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1239 1 1 1 1 92 GLY HA3 2m2d_ambr001 92 GLY HA3 1 1
1239 1 2 1 1 102 ILE MD 2m2d_ambr001 102 ILE HD11 1 1
1240 1 1 1 1 92 GLY HA3 2m2d_ambr001 92 GLY HA3 1 1
1240 1 2 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1241 1 1 1 1 92 GLY HA3 2m2d_ambr001 92 GLY HA3 1 1
1241 1 2 1 1 104 GLU HA 2m2d_ambr001 104 GLU HA 1 1
1242 1 1 1 1 93 ALA H 2m2d_ambr001 93 ALA H 1 1
1242 1 2 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1243 1 1 1 1 93 ALA H 2m2d_ambr001 93 ALA H 1 1
1243 1 2 1 1 103 LYS H 2m2d_ambr001 103 LYS H 1 1
1244 1 1 1 1 93 ALA H 2m2d_ambr001 93 ALA H 1 1
1244 1 2 1 1 103 LYS QB 2m2d_ambr001 103 LYS HB2 1 1
1245 1 1 1 1 93 ALA HA 2m2d_ambr001 93 ALA HA 1 1
1245 1 2 1 1 94 ILE H 2m2d_ambr001 94 ILE H 1 1
1246 1 1 1 1 93 ALA MB 2m2d_ambr001 93 ALA HB1 1 1
1246 1 2 1 1 94 ILE H 2m2d_ambr001 94 ALA H 1 1
1247 1 1 1 1 93 ALA MB 2m2d_ambr001 93 ALA HB1 1 1
1247 1 2 1 1 103 LYS H 2m2d_ambr001 103 ALA H 1 1
1248 1 1 1 1 94 ILE H 2m2d_ambr001 94 ILE H 1 1
1248 1 2 1 1 94 ILE HB 2m2d_ambr001 94 ILE HB 1 1
1249 1 1 1 1 94 ILE H 2m2d_ambr001 94 ILE H 1 1
1249 1 2 1 1 94 ILE MG 2m2d_ambr001 94 ILE HG21 1 1
1250 1 1 1 1 94 ILE HA 2m2d_ambr001 94 ILE HA 1 1
1250 1 2 1 1 95 SER H 2m2d_ambr001 95 SER H 1 1
1251 1 1 1 1 94 ILE HA 2m2d_ambr001 94 ILE HA 1 1
1251 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1252 1 1 1 1 94 ILE HA 2m2d_ambr001 94 ILE HA 1 1
1252 1 2 1 1 102 ILE HA 2m2d_ambr001 102 ILE HA 1 1
1253 1 1 1 1 94 ILE HB 2m2d_ambr001 94 ILE HB 1 1
1253 1 2 1 1 95 SER H 2m2d_ambr001 95 SER H 1 1
1254 1 1 1 1 94 ILE HB 2m2d_ambr001 94 ILE HB 1 1
1254 1 2 1 1 102 ILE HA 2m2d_ambr001 102 ILE HA 1 1
1255 1 1 1 1 94 ILE HB 2m2d_ambr001 94 ILE HB 1 1
1255 1 2 1 1 102 ILE QG 2m2d_ambr001 102 ILE HG12 1 1
1256 1 1 1 1 94 ILE MD 2m2d_ambr001 94 ILE HD11 1 1
1256 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ILE HB1 1 1
1257 1 1 1 1 94 ILE MD 2m2d_ambr001 94 ILE HD11 1 1
1257 1 2 1 1 101 GLN HA 2m2d_ambr001 101 ILE HA 1 1
1258 1 1 1 1 94 ILE MD 2m2d_ambr001 94 ILE HD11 1 1
1258 1 2 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1259 1 1 1 1 94 ILE MD 2m2d_ambr001 94 ILE HD11 1 1
1259 1 2 1 1 102 ILE QG 2m2d_ambr001 102 ILE HG12 1 1
1260 1 1 1 1 94 ILE QG 2m2d_ambr001 94 ILE HG12 1 1
1260 1 2 1 1 95 SER H 2m2d_ambr001 95 ILE H 1 1
1261 1 1 1 1 94 ILE QG 2m2d_ambr001 94 ILE HG12 1 1
1261 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ILE HB1 1 1
1262 1 1 1 1 94 ILE QG 2m2d_ambr001 94 ILE HG12 1 1
1262 1 2 1 1 102 ILE HA 2m2d_ambr001 102 ILE HA 1 1
1263 1 1 1 1 94 ILE HG12 2m2d_ambr001 94 ILE HG12 1 1
1263 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1264 1 1 1 1 94 ILE HG12 2m2d_ambr001 94 ILE HG12 1 1
1264 1 2 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1265 1 1 1 1 94 ILE HG13 2m2d_ambr001 94 ILE HG13 1 1
1265 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1266 1 1 1 1 94 ILE HG13 2m2d_ambr001 94 ILE HG13 1 1
1266 1 2 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1267 1 1 1 1 94 ILE MG 2m2d_ambr001 94 ILE HG21 1 1
1267 1 2 1 1 95 SER H 2m2d_ambr001 95 ILE H 1 1
1268 1 1 1 1 94 ILE MG 2m2d_ambr001 94 ILE HG21 1 1
1268 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ILE HB1 1 1
1269 1 1 1 1 94 ILE MG 2m2d_ambr001 94 ILE HG21 1 1
1269 1 2 1 1 102 ILE HA 2m2d_ambr001 102 ILE HA 1 1
1270 1 1 1 1 95 SER H 2m2d_ambr001 95 SER H 1 1
1270 1 2 1 1 95 SER HB2 2m2d_ambr001 95 SER HB2 1 1
1271 1 1 1 1 95 SER H 2m2d_ambr001 95 SER H 1 1
1271 1 2 1 1 95 SER HB3 2m2d_ambr001 95 SER HB3 1 1
1272 1 1 1 1 95 SER H 2m2d_ambr001 95 SER H 1 1
1272 1 2 1 1 100 ALA HA 2m2d_ambr001 100 ALA HA 1 1
1273 1 1 1 1 95 SER H 2m2d_ambr001 95 SER H 1 1
1273 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1274 1 1 1 1 95 SER HA 2m2d_ambr001 95 SER HA 1 1
1274 1 2 1 1 96 LEU CG 2m2d_ambr001 96 LEU CG 1 1
1275 1 1 1 1 95 SER HA 2m2d_ambr001 95 SER HA 1 1
1275 1 2 1 1 96 LEU H 2m2d_ambr001 96 LEU H 1 1
1276 1 1 1 1 95 SER HA 2m2d_ambr001 95 SER HA 1 1
1276 1 2 1 1 97 ALA H 2m2d_ambr001 97 ALA H 1 1
1277 1 1 1 1 95 SER QB 2m2d_ambr001 95 SER HB2 1 1
1277 1 2 1 1 96 LEU H 2m2d_ambr001 96 SER H 1 1
1278 1 1 1 1 95 SER QB 2m2d_ambr001 95 SER HB2 1 1
1278 1 2 1 1 96 LEU HG 2m2d_ambr001 96 SER HG 1 1
1279 1 1 1 1 95 SER QB 2m2d_ambr001 95 SER HB2 1 1
1279 1 2 1 1 97 ALA H 2m2d_ambr001 97 SER H 1 1
1280 1 1 1 1 95 SER QB 2m2d_ambr001 95 SER HB2 1 1
1280 1 2 1 1 97 ALA MB 2m2d_ambr001 97 SER HB1 1 1
1281 1 1 1 1 95 SER HB2 2m2d_ambr001 95 SER HB2 1 1
1281 1 2 1 1 96 LEU H 2m2d_ambr001 96 LEU H 1 1
1282 1 1 1 1 95 SER HB2 2m2d_ambr001 95 SER HB2 1 1
1282 1 2 1 1 97 ALA H 2m2d_ambr001 97 ALA H 1 1
1283 1 1 1 1 95 SER HB2 2m2d_ambr001 95 SER HB2 1 1
1283 1 2 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1284 1 1 1 1 95 SER HB2 2m2d_ambr001 95 SER HB2 1 1
1284 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1285 1 1 1 1 95 SER HB3 2m2d_ambr001 95 SER HB3 1 1
1285 1 2 1 1 96 LEU H 2m2d_ambr001 96 LEU H 1 1
1286 1 1 1 1 95 SER HB3 2m2d_ambr001 95 SER HB3 1 1
1286 1 2 1 1 97 ALA H 2m2d_ambr001 97 ALA H 1 1
1287 1 1 1 1 95 SER HB3 2m2d_ambr001 95 SER HB3 1 1
1287 1 2 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1288 1 1 1 1 95 SER HB3 2m2d_ambr001 95 SER HB3 1 1
1288 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1289 1 1 1 1 96 LEU CG 2m2d_ambr001 96 LEU CG 1 1
1289 1 2 1 1 97 ALA H 2m2d_ambr001 97 ALA H 1 1
1290 1 1 1 1 96 LEU H 2m2d_ambr001 96 LEU H 1 1
1290 1 2 1 1 97 ALA H 2m2d_ambr001 97 ALA H 1 1
1291 1 1 1 1 96 LEU HA 2m2d_ambr001 96 LEU HA 1 1
1291 1 2 1 1 97 ALA H 2m2d_ambr001 97 ALA H 1 1
1292 1 1 1 1 96 LEU MD1 2m2d_ambr001 96 LEU HD11 1 1
1292 1 2 1 1 97 ALA H 2m2d_ambr001 97 LEU H 1 1
1293 1 1 1 1 96 LEU MD2 2m2d_ambr001 96 LEU HD21 1 1
1293 1 2 1 1 97 ALA H 2m2d_ambr001 97 LEU H 1 1
1294 1 1 1 1 97 ALA HA 2m2d_ambr001 97 ALA HA 1 1
1294 1 2 1 1 98 PRO HD2 2m2d_ambr001 98 PRO HD2 1 1
1295 1 1 1 1 97 ALA HA 2m2d_ambr001 97 ALA HA 1 1
1295 1 2 1 1 98 PRO QD 2m2d_ambr001 98 PRO HD2 1 1
1296 1 1 1 1 97 ALA HA 2m2d_ambr001 97 ALA HA 1 1
1296 1 2 1 1 98 PRO HD3 2m2d_ambr001 98 PRO HD3 1 1
1297 1 1 1 1 97 ALA HA 2m2d_ambr001 97 ALA HA 1 1
1297 1 2 1 1 98 PRO QG 2m2d_ambr001 98 PRO HG2 1 1
1298 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1298 1 2 1 1 98 PRO QB 2m2d_ambr001 98 ALA HB2 1 1
1299 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1299 1 2 1 1 98 PRO HD2 2m2d_ambr001 98 ALA HD2 1 1
1300 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1300 1 2 1 1 98 PRO QD 2m2d_ambr001 98 ALA HD2 1 1
1301 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1301 1 2 1 1 98 PRO HD3 2m2d_ambr001 98 ALA HD3 1 1
1302 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1302 1 2 1 1 99 LYS H 2m2d_ambr001 99 ALA H 1 1
1303 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1303 1 2 1 1 100 ALA H 2m2d_ambr001 100 ALA H 1 1
1304 1 1 1 1 97 ALA MB 2m2d_ambr001 97 ALA HB1 1 1
1304 1 2 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1305 1 1 1 1 98 PRO HA 2m2d_ambr001 98 PRO HA 1 1
1305 1 2 1 1 99 LYS H 2m2d_ambr001 99 LYS H 1 1
1306 1 1 1 1 98 PRO HA 2m2d_ambr001 98 PRO HA 1 1
1306 1 2 1 1 100 ALA H 2m2d_ambr001 100 ALA H 1 1
1307 1 1 1 1 98 PRO QB 2m2d_ambr001 98 PRO HB2 1 1
1307 1 2 1 1 99 LYS H 2m2d_ambr001 99 PRO H 1 1
1308 1 1 1 1 99 LYS H 2m2d_ambr001 99 LYS H 1 1
1308 1 2 1 1 100 ALA H 2m2d_ambr001 100 ALA H 1 1
1309 1 1 1 1 100 ALA H 2m2d_ambr001 100 ALA H 1 1
1309 1 2 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1310 1 1 1 1 100 ALA HA 2m2d_ambr001 100 ALA HA 1 1
1310 1 2 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1311 1 1 1 1 100 ALA HA 2m2d_ambr001 100 ALA HA 1 1
1311 1 2 1 1 101 GLN QB 2m2d_ambr001 101 GLN HB2 1 1
1312 1 1 1 1 100 ALA MB 2m2d_ambr001 100 ALA HB1 1 1
1312 1 2 1 1 101 GLN H 2m2d_ambr001 101 ALA H 1 1
1313 1 1 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1313 1 2 1 1 101 GLN HB2 2m2d_ambr001 101 GLN HB2 1 1
1314 1 1 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1314 1 2 1 1 101 GLN HB3 2m2d_ambr001 101 GLN HB3 1 1
1315 1 1 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1315 1 2 1 1 101 GLN QG 2m2d_ambr001 101 GLN HG2 1 1
1316 1 1 1 1 101 GLN H 2m2d_ambr001 101 GLN H 1 1
1316 1 2 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1317 1 1 1 1 101 GLN HA 2m2d_ambr001 101 GLN HA 1 1
1317 1 2 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1318 1 1 1 1 101 GLN QG 2m2d_ambr001 101 GLN HG2 1 1
1318 1 2 1 1 102 ILE H 2m2d_ambr001 102 GLN H 1 1
1319 1 1 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1319 1 2 1 1 102 ILE HB 2m2d_ambr001 102 ILE HB 1 1
1320 1 1 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1320 1 2 1 1 102 ILE HG12 2m2d_ambr001 102 ILE HG12 1 1
1321 1 1 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1321 1 2 1 1 102 ILE QG 2m2d_ambr001 102 ILE HG12 1 1
1322 1 1 1 1 102 ILE H 2m2d_ambr001 102 ILE H 1 1
1322 1 2 1 1 102 ILE HG13 2m2d_ambr001 102 ILE HG13 1 1
1323 1 1 1 1 102 ILE HA 2m2d_ambr001 102 ILE HA 1 1
1323 1 2 1 1 103 LYS H 2m2d_ambr001 103 LYS H 1 1
1324 1 1 1 1 102 ILE MD 2m2d_ambr001 102 ILE HD11 1 1
1324 1 2 1 1 104 GLU QG 2m2d_ambr001 104 ILE HG2 1 1
1325 1 1 1 1 102 ILE QG 2m2d_ambr001 102 ILE HG12 1 1
1325 1 2 1 1 103 LYS H 2m2d_ambr001 103 ILE H 1 1
1326 1 1 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1326 1 2 1 1 103 LYS H 2m2d_ambr001 103 ILE H 1 1
1327 1 1 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1327 1 2 1 1 104 GLU HG2 2m2d_ambr001 104 ILE HG2 1 1
1328 1 1 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1328 1 2 1 1 104 GLU QG 2m2d_ambr001 104 ILE HG2 1 1
1329 1 1 1 1 102 ILE MG 2m2d_ambr001 102 ILE HG21 1 1
1329 1 2 1 1 104 GLU HG3 2m2d_ambr001 104 ILE HG3 1 1
1330 1 1 1 1 103 LYS H 2m2d_ambr001 103 LYS H 1 1
1330 1 2 1 1 103 LYS HB2 2m2d_ambr001 103 LYS HB2 1 1
1331 1 1 1 1 103 LYS H 2m2d_ambr001 103 LYS H 1 1
1331 1 2 1 1 103 LYS HB3 2m2d_ambr001 103 LYS HB3 1 1
1332 1 1 1 1 103 LYS H 2m2d_ambr001 103 LYS H 1 1
1332 1 2 1 1 103 LYS QG 2m2d_ambr001 103 LYS HG2 1 1
1333 1 1 1 1 103 LYS HA 2m2d_ambr001 103 LYS HA 1 1
1333 1 2 1 1 104 GLU H 2m2d_ambr001 104 GLU H 1 1
1334 1 1 1 1 104 GLU HA 2m2d_ambr001 104 GLU HA 1 1
1334 1 2 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1335 1 1 1 1 104 GLU HB2 2m2d_ambr001 104 GLU HB2 1 1
1335 1 2 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1336 1 1 1 1 104 GLU HB3 2m2d_ambr001 104 GLU HB3 1 1
1336 1 2 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1337 1 1 1 1 104 GLU QG 2m2d_ambr001 104 GLU HG2 1 1
1337 1 2 1 1 105 SER H 2m2d_ambr001 105 GLU H 1 1
1338 1 1 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1338 1 2 1 1 105 SER HB2 2m2d_ambr001 105 SER HB2 1 1
1339 1 1 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1339 1 2 1 1 105 SER HB3 2m2d_ambr001 105 SER HB3 1 1
1340 1 1 1 1 105 SER H 2m2d_ambr001 105 SER H 1 1
1340 1 2 1 1 106 LEU H 2m2d_ambr001 106 LEU H 1 1
1341 1 1 1 1 105 SER HA 2m2d_ambr001 105 SER HA 1 1
1341 1 2 1 1 106 LEU H 2m2d_ambr001 106 LEU H 1 1
1342 1 1 1 1 105 SER HA 2m2d_ambr001 105 SER HA 1 1
1342 1 2 1 1 106 LEU QB 2m2d_ambr001 106 LEU HB2 1 1
1343 1 1 1 1 105 SER QB 2m2d_ambr001 105 SER HB2 1 1
1343 1 2 1 1 106 LEU H 2m2d_ambr001 106 SER H 1 1
1344 1 1 1 1 105 SER HB2 2m2d_ambr001 105 SER HB2 1 1
1344 1 2 1 1 106 LEU H 2m2d_ambr001 106 LEU H 1 1
1345 1 1 1 1 105 SER HB3 2m2d_ambr001 105 SER HB3 1 1
1345 1 2 1 1 106 LEU H 2m2d_ambr001 106 LEU H 1 1
1346 1 1 1 1 106 LEU CG 2m2d_ambr001 106 LEU CG 1 1
1346 1 2 1 1 107 ARG H 2m2d_ambr001 107 ARG H 1 1
1347 1 1 1 1 106 LEU H 2m2d_ambr001 106 LEU H 1 1
1347 1 2 1 1 106 LEU HG 2m2d_ambr001 106 LEU HG 1 1
1348 1 1 1 1 106 LEU HA 2m2d_ambr001 106 LEU HA 1 1
1348 1 2 1 1 106 LEU HG 2m2d_ambr001 106 LEU HG 1 1
1349 1 1 1 1 106 LEU HA 2m2d_ambr001 106 LEU HA 1 1
1349 1 2 1 1 107 ARG H 2m2d_ambr001 107 ARG H 1 1
1350 1 1 1 1 107 ARG H 2m2d_ambr001 107 ARG H 1 1
1350 1 2 1 1 107 ARG HD2 2m2d_ambr001 107 ARG HD2 1 1
1351 1 1 1 1 107 ARG H 2m2d_ambr001 107 ARG H 1 1
1351 1 2 1 1 107 ARG QD 2m2d_ambr001 107 ARG HD2 1 1
1352 1 1 1 1 107 ARG H 2m2d_ambr001 107 ARG H 1 1
1352 1 2 1 1 107 ARG HD3 2m2d_ambr001 107 ARG HD3 1 1
1353 1 1 1 1 107 ARG H 2m2d_ambr001 107 ARG H 1 1
1353 1 2 1 1 108 ALA H 2m2d_ambr001 108 ALA H 1 1
1354 1 1 1 1 107 ARG HA 2m2d_ambr001 107 ARG HA 1 1
1354 1 2 1 1 108 ALA H 2m2d_ambr001 108 ALA H 1 1
1355 1 1 1 1 107 ARG QB 2m2d_ambr001 107 ARG HB2 1 1
1355 1 2 1 1 108 ALA H 2m2d_ambr001 108 ARG H 1 1
1356 1 1 1 1 108 ALA HA 2m2d_ambr001 108 ALA HA 1 1
1356 1 2 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
1357 1 1 1 1 108 ALA MB 2m2d_ambr001 108 ALA HB1 1 1
1357 1 2 1 1 109 GLU H 2m2d_ambr001 109 ALA H 1 1
1358 1 1 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
1358 1 2 1 1 109 GLU HG2 2m2d_ambr001 109 GLU HG2 1 1
1359 1 1 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
1359 1 2 1 1 109 GLU QG 2m2d_ambr001 109 GLU HG2 1 1
1360 1 1 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
1360 1 2 1 1 109 GLU HG3 2m2d_ambr001 109 GLU HG3 1 1
1361 1 1 1 1 109 GLU H 2m2d_ambr001 109 GLU H 1 1
1361 1 2 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1362 1 1 1 1 109 GLU HA 2m2d_ambr001 109 GLU HA 1 1
1362 1 2 1 1 109 GLU HG2 2m2d_ambr001 109 GLU HG2 1 1
1363 1 1 1 1 109 GLU HA 2m2d_ambr001 109 GLU HA 1 1
1363 1 2 1 1 109 GLU HG3 2m2d_ambr001 109 GLU HG3 1 1
1364 1 1 1 1 109 GLU HA 2m2d_ambr001 109 GLU HA 1 1
1364 1 2 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1365 1 1 1 1 109 GLU QB 2m2d_ambr001 109 GLU HB2 1 1
1365 1 2 1 1 110 LEU H 2m2d_ambr001 110 GLU H 1 1
1366 1 1 1 1 109 GLU QB 2m2d_ambr001 109 GLU HB2 1 1
1366 1 2 1 1 111 ARG H 2m2d_ambr001 111 GLU H 1 1
1367 1 1 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1367 1 2 1 1 110 LEU HB2 2m2d_ambr001 110 LEU HB2 1 1
1368 1 1 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1368 1 2 1 1 110 LEU QB 2m2d_ambr001 110 LEU HB2 1 1
1369 1 1 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1369 1 2 1 1 110 LEU HB3 2m2d_ambr001 110 LEU HB3 1 1
1370 1 1 1 1 110 LEU H 2m2d_ambr001 110 LEU H 1 1
1370 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
1371 1 1 1 1 110 LEU HA 2m2d_ambr001 110 LEU HA 1 1
1371 1 2 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
1372 1 1 1 1 110 LEU HA 2m2d_ambr001 110 LEU HA 1 1
1372 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
1373 1 1 1 1 110 LEU QB 2m2d_ambr001 110 LEU HB2 1 1
1373 1 2 1 1 111 ARG H 2m2d_ambr001 111 LEU H 1 1
1374 1 1 1 1 110 LEU QB 2m2d_ambr001 110 LEU HB2 1 1
1374 1 2 1 1 111 ARG HA 2m2d_ambr001 111 LEU HA 1 1
1375 1 1 1 1 110 LEU MD1 2m2d_ambr001 110 LEU HD11 1 1
1375 1 2 1 1 111 ARG H 2m2d_ambr001 111 LEU H 1 1
1376 1 1 1 1 110 LEU HG 2m2d_ambr001 110 LEU HG 1 1
1376 1 2 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
1377 1 1 1 1 110 LEU HG 2m2d_ambr001 110 LEU HG 1 1
1377 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1378 1 1 1 1 110 LEU HG 2m2d_ambr001 110 LEU HG 1 1
1378 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1379 1 1 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
1379 1 2 1 1 111 ARG HB2 2m2d_ambr001 111 ARG HB2 1 1
1380 1 1 1 1 111 ARG H 2m2d_ambr001 111 ARG H 1 1
1380 1 2 1 1 111 ARG HB3 2m2d_ambr001 111 ARG HB3 1 1
1381 1 1 1 1 111 ARG HA 2m2d_ambr001 111 ARG HA 1 1
1381 1 2 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1382 1 1 1 1 111 ARG QB 2m2d_ambr001 111 ARG HB2 1 1
1382 1 2 1 1 112 VAL H 2m2d_ambr001 112 ARG H 1 1
1383 1 1 1 1 111 ARG QB 2m2d_ambr001 111 ARG HB2 1 1
1383 1 2 1 1 113 THR MG 2m2d_ambr001 113 ARG HG21 1 1
1384 1 1 1 1 111 ARG QG 2m2d_ambr001 111 ARG HG2 1 1
1384 1 2 1 1 112 VAL H 2m2d_ambr001 112 ARG H 1 1
1385 1 1 1 1 111 ARG QG 2m2d_ambr001 111 ARG HG2 1 1
1385 1 2 1 1 113 THR HA 2m2d_ambr001 113 ARG HA 1 1
1386 1 1 1 1 111 ARG QG 2m2d_ambr001 111 ARG HG2 1 1
1386 1 2 1 1 113 THR MG 2m2d_ambr001 113 ARG HG21 1 1
1387 1 1 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1387 1 2 1 1 112 VAL HB 2m2d_ambr001 112 VAL HB 1 1
1388 1 1 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1388 1 2 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1389 1 1 1 1 112 VAL H 2m2d_ambr001 112 VAL H 1 1
1389 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
1390 1 1 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
1390 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
1391 1 1 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
1391 1 2 1 1 113 THR HA 2m2d_ambr001 113 THR HA 1 1
1392 1 1 1 1 112 VAL HA 2m2d_ambr001 112 VAL HA 1 1
1392 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
1393 1 1 1 1 112 VAL HB 2m2d_ambr001 112 VAL HB 1 1
1393 1 2 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
1394 1 1 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1394 1 2 1 1 113 THR H 2m2d_ambr001 113 VAL H 1 1
1395 1 1 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1395 1 2 1 1 113 THR HA 2m2d_ambr001 113 VAL HA 1 1
1396 1 1 1 1 112 VAL MG1 2m2d_ambr001 112 VAL HG11 1 1
1396 1 2 1 1 114 GLU HA 2m2d_ambr001 114 VAL HA 1 1
1397 1 1 1 1 112 VAL MG2 2m2d_ambr001 112 VAL HG21 1 1
1397 1 2 1 1 113 THR H 2m2d_ambr001 113 VAL H 1 1
1398 1 1 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
1398 1 2 1 1 113 THR HB 2m2d_ambr001 113 THR HB 1 1
1399 1 1 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
1399 1 2 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
1400 1 1 1 1 113 THR H 2m2d_ambr001 113 THR H 1 1
1400 1 2 1 1 114 GLU H 2m2d_ambr001 114 GLU H 1 1
1401 1 1 1 1 113 THR HA 2m2d_ambr001 113 THR HA 1 1
1401 1 2 1 1 113 THR HB 2m2d_ambr001 113 THR HB 1 1
1402 1 1 1 1 113 THR HA 2m2d_ambr001 113 THR HA 1 1
1402 1 2 1 1 114 GLU H 2m2d_ambr001 114 GLU H 1 1
1403 1 1 1 1 113 THR HB 2m2d_ambr001 113 THR HB 1 1
1403 1 2 1 1 114 GLU H 2m2d_ambr001 114 GLU H 1 1
1404 1 1 1 1 113 THR MG 2m2d_ambr001 113 THR HG21 1 1
1404 1 2 1 1 114 GLU H 2m2d_ambr001 114 THR H 1 1
1405 1 1 1 1 114 GLU H 2m2d_ambr001 114 GLU H 1 1
1405 1 2 1 1 114 GLU QB 2m2d_ambr001 114 GLU HB2 1 1
1406 1 1 1 1 114 GLU H 2m2d_ambr001 114 GLU H 1 1
1406 1 2 1 1 114 GLU QG 2m2d_ambr001 114 GLU HG2 1 1
1407 1 1 1 1 114 GLU H 2m2d_ambr001 114 GLU H 1 1
1407 1 2 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1408 1 1 1 1 114 GLU HA 2m2d_ambr001 114 GLU HA 1 1
1408 1 2 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1409 1 1 1 1 114 GLU QB 2m2d_ambr001 114 GLU HB2 1 1
1409 1 2 1 1 115 ARG H 2m2d_ambr001 115 GLU H 1 1
1410 1 1 1 1 114 GLU QG 2m2d_ambr001 114 GLU HG2 1 1
1410 1 2 1 1 115 ARG H 2m2d_ambr001 115 GLU H 1 1
1411 1 1 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1411 1 2 1 1 115 ARG QB 2m2d_ambr001 115 ARG HB2 1 1
1412 1 1 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1412 1 2 1 1 115 ARG QG 2m2d_ambr001 115 ARG HG2 1 1
1413 1 1 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1413 1 2 1 1 116 ARG H 2m2d_ambr001 116 ARG H 1 1
1414 1 1 1 1 115 ARG H 2m2d_ambr001 115 ARG H 1 1
1414 1 2 1 1 116 ARG HA 2m2d_ambr001 116 ARG HA 1 1
1415 1 1 1 1 115 ARG HA 2m2d_ambr001 115 ARG HA 1 1
1415 1 2 1 1 115 ARG HD2 2m2d_ambr001 115 ARG HD2 1 1
1416 1 1 1 1 115 ARG HA 2m2d_ambr001 115 ARG HA 1 1
1416 1 2 1 1 115 ARG QD 2m2d_ambr001 115 ARG HD2 1 1
1417 1 1 1 1 115 ARG HA 2m2d_ambr001 115 ARG HA 1 1
1417 1 2 1 1 115 ARG HD3 2m2d_ambr001 115 ARG HD3 1 1
1418 1 1 1 1 115 ARG HA 2m2d_ambr001 115 ARG HA 1 1
1418 1 2 1 1 116 ARG H 2m2d_ambr001 116 ARG H 1 1
1419 1 1 1 1 115 ARG QB 2m2d_ambr001 115 ARG HB2 1 1
1419 1 2 1 1 116 ARG H 2m2d_ambr001 116 ARG H 1 1
1420 1 1 1 1 115 ARG QG 2m2d_ambr001 115 ARG HG2 1 1
1420 1 2 1 1 116 ARG H 2m2d_ambr001 116 ARG H 1 1
1421 1 1 1 1 116 ARG H 2m2d_ambr001 116 ARG H 1 1
1421 1 2 1 1 116 ARG QB 2m2d_ambr001 116 ARG HB2 1 1
1422 1 1 1 1 116 ARG H 2m2d_ambr001 116 ARG H 1 1
1422 1 2 1 1 116 ARG QG 2m2d_ambr001 116 ARG HG2 1 1
1423 1 1 1 1 116 ARG HA 2m2d_ambr001 116 ARG HA 1 1
1423 1 2 1 1 117 ALA H 2m2d_ambr001 117 ALA H 1 1
1424 1 1 1 1 116 ARG QB 2m2d_ambr001 116 ARG HB2 1 1
1424 1 2 1 1 117 ALA H 2m2d_ambr001 117 ARG H 1 1
1425 1 1 1 1 116 ARG HB2 2m2d_ambr001 116 ARG HB2 1 1
1425 1 2 1 1 117 ALA H 2m2d_ambr001 117 ALA H 1 1
1426 1 1 1 1 116 ARG HB3 2m2d_ambr001 116 ARG HB3 1 1
1426 1 2 1 1 117 ALA H 2m2d_ambr001 117 ALA H 1 1
1427 1 1 1 1 116 ARG QG 2m2d_ambr001 116 ARG HG2 1 1
1427 1 2 1 1 117 ALA H 2m2d_ambr001 117 ARG H 1 1
1428 1 1 1 1 117 ALA HA 2m2d_ambr001 117 ALA HA 1 1
1428 1 2 1 1 118 GLU H 2m2d_ambr001 118 GLU H 1 1
1429 1 1 1 1 117 ALA MB 2m2d_ambr001 117 ALA HB1 1 1
1429 1 2 1 1 118 GLU H 2m2d_ambr001 118 ALA H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.35 1.8 3.85 1 1
2 1 . . . . . 4.49 1.8 4.99 1 1
3 1 . . . . . 5.15 1.8 5.65 1 1
4 1 . . . . . 4.58 1.8 5.08 1 1
5 1 . . . . . 4.92 1.8 5.42 1 1
6 1 . . . . . 4.52 1.8 5.02 1 1
7 1 . . . . . 5.66 1.8 6.16 1 1
8 1 . . . . . 4.59 1.8 5.09 1 1
9 1 . . . . . 4.59 1.8 5.09 1 1
10 1 . . . . . 4.45 1.8 4.95 1 1
11 1 . . . . . 3.85 1.8 4.35 1 1
12 1 . . . . . 5.53 1.8 6.03 1 1
13 1 . . . . . 3.15 1.8 3.65 1 1
14 1 . . . . . 3.78 1.8 4.28 1 1
15 1 . . . . . 4.84 1.8 5.34 1 1
16 1 . . . . . 2.0 1.8 2.5 1 1
17 1 . . . . . 3.0 2.7 3.5 1 1
18 1 . . . . . 4.16 1.8 4.66 1 1
19 1 . . . . . 4.16 1.8 4.66 1 1
20 1 . . . . . 4.64 1.8 5.14 1 1
21 1 . . . . . 4.24 1.8 4.74 1 1
22 1 . . . . . 3.09 1.8 3.59 1 1
23 1 . . . . . 5.33 1.8 5.83 1 1
24 1 . . . . . 3.77 1.8 4.27 1 1
25 1 . . . . . 6.31 1.8 6.81 1 1
26 1 . . . . . 4.71 1.8 5.21 1 1
27 1 . . . . . 4.71 1.8 5.21 1 1
28 1 . . . . . 4.78 1.8 5.28 1 1
29 1 . . . . . 5.86 1.8 6.36 1 1
30 1 . . . . . 4.19 1.8 4.69 1 1
31 1 . . . . . 4.66 1.8 5.16 1 1
32 1 . . . . . 4.54 1.8 5.04 1 1
33 1 . . . . . 4.66 1.8 5.16 1 1
34 1 . . . . . 5.69 1.8 6.19 1 1
35 1 . . . . . 6.66 1.8 7.16 1 1
36 1 . . . . . 5.25 1.8 5.75 1 1
37 1 . . . . . 4.84 1.8 5.34 1 1
38 1 . . . . . 3.99 1.8 4.49 1 1
39 1 . . . . . 2.0 1.8 2.5 1 1
40 1 . . . . . 4.23 1.8 4.73 1 1
41 1 . . . . . 3.32 1.8 3.82 1 1
42 1 . . . . . 5.07 1.8 5.57 1 1
43 1 . . . . . 4.59 1.8 5.09 1 1
44 1 . . . . . 3.64 1.8 4.14 1 1
45 1 . . . . . 5.32 1.8 5.82 1 1
46 1 . . . . . 4.91 1.8 5.41 1 1
47 1 . . . . . 4.28 1.8 4.78 1 1
48 1 . . . . . 3.0 2.7 3.5 1 1
49 1 . . . . . 2.0 1.8 2.5 1 1
50 1 . . . . . 3.0 2.7 3.5 1 1
51 1 . . . . . 3.13 1.8 3.63 1 1
52 1 . . . . . 5.13 1.8 5.63 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 3.35 1.8 3.85 1 1
55 1 . . . . . 3.72 1.8 4.22 1 1
56 1 . . . . . 4.05 1.8 4.55 1 1
57 1 . . . . . 5.04 1.8 5.54 1 1
58 1 . . . . . 6.2 1.8 6.7 1 1
59 1 . . . . . 6.2 1.8 6.7 1 1
60 1 . . . . . 5.07 1.8 5.57 1 1
61 1 . . . . . 5.14 1.8 5.64 1 1
62 1 . . . . . 4.88 1.8 5.38 1 1
63 1 . . . . . 4.65 1.8 5.15 1 1
64 1 . . . . . 6.22 1.8 6.72 1 1
65 1 . . . . . 4.87 1.8 5.37 1 1
66 1 . . . . . 5.05 1.8 5.55 1 1
67 1 . . . . . 3.4 1.8 3.9 1 1
68 1 . . . . . 3.15 1.8 3.65 1 1
69 1 . . . . . 3.82 1.8 4.32 1 1
70 1 . . . . . 4.52 1.8 5.02 1 1
71 1 . . . . . 4.61 1.8 5.11 1 1
72 1 . . . . . 3.72 1.8 4.22 1 1
73 1 . . . . . 5.9 1.8 6.4 1 1
74 1 . . . . . 5.21 1.8 5.71 1 1
75 1 . . . . . 6.32 1.8 6.82 1 1
76 1 . . . . . 2.0 1.8 2.5 1 1
77 1 . . . . . 3.0 2.7 3.5 1 1
78 1 . . . . . 5.34 1.8 5.84 1 1
79 1 . . . . . 7.15 1.8 7.65 1 1
80 1 . . . . . 6.49 1.8 6.99 1 1
81 1 . . . . . 6.23 1.8 6.73 1 1
82 1 . . . . . 6.34 1.8 6.84 1 1
83 1 . . . . . 6.48 1.8 6.98 1 1
84 1 . . . . . 6.41 1.8 6.91 1 1
85 1 . . . . . 6.9 1.8 7.4 1 1
86 1 . . . . . 3.56 1.8 4.06 1 1
87 1 . . . . . 3.38 1.8 3.88 1 1
88 1 . . . . . 3.56 1.8 4.06 1 1
89 1 . . . . . 4.38 1.8 4.88 1 1
90 1 . . . . . 4.32 1.8 4.82 1 1
91 1 . . . . . 4.15 1.8 4.65 1 1
92 1 . . . . . 2.86 1.8 3.36 1 1
93 1 . . . . . 5.36 1.8 5.86 1 1
94 1 . . . . . 3.54 1.8 4.04 1 1
95 1 . . . . . 4.69 1.8 5.19 1 1
96 1 . . . . . 4.08 1.8 4.58 1 1
97 1 . . . . . 8.91 1.8 9.41 1 1
98 1 . . . . . 5.44 1.8 5.94 1 1
99 1 . . . . . 6.99 1.8 7.49 1 1
100 1 . . . . . 6.8 1.8 7.3 1 1
101 1 . . . . . 6.3 1.8 6.8 1 1
102 1 . . . . . 7.42 1.8 7.92 1 1
103 1 . . . . . 6.27 1.8 6.77 1 1
104 1 . . . . . 6.24 1.8 6.74 1 1
105 1 . . . . . 5.6 1.8 6.1 1 1
106 1 . . . . . 6.78 1.8 7.28 1 1
107 1 . . . . . 7.13 1.8 7.63 1 1
108 1 . . . . . 6.57 1.8 7.07 1 1
109 1 . . . . . 7.64 1.8 8.14 1 1
110 1 . . . . . 6.31 1.8 6.81 1 1
111 1 . . . . . 3.4 1.8 3.9 1 1
112 1 . . . . . 4.42 1.8 4.92 1 1
113 1 . . . . . 4.49 1.8 4.99 1 1
114 1 . . . . . 4.77 1.8 5.27 1 1
115 1 . . . . . 5.98 1.8 6.48 1 1
116 1 . . . . . 4.43 1.8 4.93 1 1
117 1 . . . . . 2.0 1.8 2.5 1 1
118 1 . . . . . 3.83 1.8 4.33 1 1
119 1 . . . . . 4.33 1.8 4.83 1 1
120 1 . . . . . 2.71 1.8 3.21 1 1
121 1 . . . . . 5.21 1.8 5.71 1 1
122 1 . . . . . 5.21 1.8 5.71 1 1
123 1 . . . . . 5.54 1.8 6.04 1 1
124 1 . . . . . 4.46 1.8 4.96 1 1
125 1 . . . . . 5.62 1.8 6.12 1 1
126 1 . . . . . 4.07 1.8 4.57 1 1
127 1 . . . . . 4.48 1.8 4.98 1 1
128 1 . . . . . 4.68 1.8 5.18 1 1
129 1 . . . . . 4.73 1.8 5.23 1 1
130 1 . . . . . 5.64 1.8 6.14 1 1
131 1 . . . . . 5.61 1.8 6.11 1 1
132 1 . . . . . 6.06 1.8 6.56 1 1
133 1 . . . . . 5.8 1.8 6.3 1 1
134 1 . . . . . 6.09 1.8 6.59 1 1
135 1 . . . . . 5.64 1.8 6.14 1 1
136 1 . . . . . 5.61 1.8 6.11 1 1
137 1 . . . . . 6.06 1.8 6.56 1 1
138 1 . . . . . 5.8 1.8 6.3 1 1
139 1 . . . . . 6.09 1.8 6.59 1 1
140 1 . . . . . 4.19 1.8 4.69 1 1
141 1 . . . . . 4.68 1.8 5.18 1 1
142 1 . . . . . 5.28 1.8 5.78 1 1
143 1 . . . . . 4.91 1.8 5.41 1 1
144 1 . . . . . 3.0 2.7 3.5 1 1
145 1 . . . . . 2.0 1.8 2.5 1 1
146 1 . . . . . 3.0 2.7 3.5 1 1
147 1 . . . . . 5.3 1.8 5.8 1 1
148 1 . . . . . 6.5 1.8 7.0 1 1
149 1 . . . . . 6.96 1.8 7.46 1 1
150 1 . . . . . 6.29 1.8 6.79 1 1
151 1 . . . . . 6.22 1.8 6.72 1 1
152 1 . . . . . 6.47 1.8 6.97 1 1
153 1 . . . . . 6.6 1.8 7.1 1 1
154 1 . . . . . 7.1 1.8 7.6 1 1
155 1 . . . . . 5.98 1.8 6.48 1 1
156 1 . . . . . 3.11 1.8 3.61 1 1
157 1 . . . . . 4.33 1.8 4.83 1 1
158 1 . . . . . 2.77 1.8 3.27 1 1
159 1 . . . . . 6.27 1.8 6.77 1 1
160 1 . . . . . 3.62 1.8 4.12 1 1
161 1 . . . . . 4.67 1.8 5.17 1 1
162 1 . . . . . 5.17 1.8 5.67 1 1
163 1 . . . . . 5.38 1.8 5.88 1 1
164 1 . . . . . 4.44 1.8 4.94 1 1
165 1 . . . . . 5.82 1.8 6.32 1 1
166 1 . . . . . 6.61 1.8 7.11 1 1
167 1 . . . . . 6.38 1.8 6.88 1 1
168 1 . . . . . 6.38 1.8 6.88 1 1
169 1 . . . . . 6.61 1.8 7.11 1 1
170 1 . . . . . 6.38 1.8 6.88 1 1
171 1 . . . . . 6.38 1.8 6.88 1 1
172 1 . . . . . 4.28 1.8 4.78 1 1
173 1 . . . . . 4.08 1.8 4.58 1 1
174 1 . . . . . 5.15 1.8 5.65 1 1
175 1 . . . . . 5.5 1.8 6.0 1 1
176 1 . . . . . 4.84 1.8 5.34 1 1
177 1 . . . . . 4.33 1.8 4.83 1 1
178 1 . . . . . 5.9 1.8 6.4 1 1
179 1 . . . . . 2.0 1.8 2.5 1 1
180 1 . . . . . 3.51 1.8 4.01 1 1
181 1 . . . . . 6.21 1.8 6.71 1 1
182 1 . . . . . 3.91 1.8 4.41 1 1
183 1 . . . . . 5.16 1.8 5.66 1 1
184 1 . . . . . 2.83 1.8 3.33 1 1
185 1 . . . . . 2.95 1.8 3.45 1 1
186 1 . . . . . 4.1 1.8 4.6 1 1
187 1 . . . . . 3.95 1.8 4.45 1 1
188 1 . . . . . 4.1 1.8 4.6 1 1
189 1 . . . . . 5.22 1.8 5.72 1 1
190 1 . . . . . 6.02 1.8 6.52 1 1
191 1 . . . . . 6.49 1.8 6.99 1 1
192 1 . . . . . 4.6 1.8 5.1 1 1
193 1 . . . . . 5.89 1.8 6.39 1 1
194 1 . . . . . 5.48 1.8 5.98 1 1
195 1 . . . . . 4.35 1.8 4.85 1 1
196 1 . . . . . 5.02 1.8 5.52 1 1
197 1 . . . . . 4.9 1.8 5.4 1 1
198 1 . . . . . 6.66 1.8 7.16 1 1
199 1 . . . . . 5.87 1.8 6.37 1 1
200 1 . . . . . 4.22 1.8 4.72 1 1
201 1 . . . . . 5.56 1.8 6.06 1 1
202 1 . . . . . 5.1 1.8 5.6 1 1
203 1 . . . . . 5.12 1.8 5.62 1 1
204 1 . . . . . 5.58 1.8 6.08 1 1
205 1 . . . . . 5.09 1.8 5.59 1 1
206 1 . . . . . 4.66 1.8 5.16 1 1
207 1 . . . . . 4.98 1.8 5.48 1 1
208 1 . . . . . 5.6 1.8 6.1 1 1
209 1 . . . . . 6.06 1.8 6.56 1 1
210 1 . . . . . 5.2 1.8 5.7 1 1
211 1 . . . . . 4.52 1.8 5.02 1 1
212 1 . . . . . 5.31 1.8 5.81 1 1
213 1 . . . . . 4.79 1.8 5.29 1 1
214 1 . . . . . 4.94 1.8 5.44 1 1
215 1 . . . . . 3.0 2.7 3.5 1 1
216 1 . . . . . 2.0 1.8 2.5 1 1
217 1 . . . . . 3.0 2.7 3.5 1 1
218 1 . . . . . 3.07 1.8 3.57 1 1
219 1 . . . . . 4.29 1.8 4.79 1 1
220 1 . . . . . 4.12 1.8 4.62 1 1
221 1 . . . . . 4.29 1.8 4.79 1 1
222 1 . . . . . 2.78 1.8 3.28 1 1
223 1 . . . . . 4.92 1.8 5.42 1 1
224 1 . . . . . 4.75 1.8 5.25 1 1
225 1 . . . . . 5.22 1.8 5.72 1 1
226 1 . . . . . 3.38 1.8 3.88 1 1
227 1 . . . . . 5.21 1.8 5.71 1 1
228 1 . . . . . 4.32 1.8 4.82 1 1
229 1 . . . . . 4.82 1.8 5.32 1 1
230 1 . . . . . 4.95 1.8 5.45 1 1
231 1 . . . . . 5.14 1.8 5.64 1 1
232 1 . . . . . 3.79 1.8 4.29 1 1
233 1 . . . . . 5.63 1.8 6.13 1 1
234 1 . . . . . 6.07 1.8 6.57 1 1
235 1 . . . . . 7.41 1.8 7.91 1 1
236 1 . . . . . 6.59 1.8 7.09 1 1
237 1 . . . . . 5.43 1.8 5.93 1 1
238 1 . . . . . 5.13 1.8 5.63 1 1
239 1 . . . . . 3.82 1.8 4.32 1 1
240 1 . . . . . 4.97 1.8 5.47 1 1
241 1 . . . . . 5.96 1.8 6.46 1 1
242 1 . . . . . 5.1 1.8 5.6 1 1
243 1 . . . . . 4.72 1.8 5.22 1 1
244 1 . . . . . 2.0 1.8 2.5 1 1
245 1 . . . . . 3.0 2.7 3.5 1 1
246 1 . . . . . 3.3 1.8 3.8 1 1
247 1 . . . . . 3.3 1.8 3.8 1 1
248 1 . . . . . 4.39 1.8 4.89 1 1
249 1 . . . . . 4.53 1.8 5.03 1 1
250 1 . . . . . 5.0 1.8 5.5 1 1
251 1 . . . . . 4.12 1.8 4.62 1 1
252 1 . . . . . 4.22 1.8 4.72 1 1
253 1 . . . . . 2.0 1.8 2.5 1 1
254 1 . . . . . 4.2 1.8 4.7 1 1
255 1 . . . . . 4.82 1.8 5.32 1 1
256 1 . . . . . 2.85 1.8 3.35 1 1
257 1 . . . . . 5.8 1.8 6.3 1 1
258 1 . . . . . 3.73 1.8 4.23 1 1
259 1 . . . . . 5.68 1.8 6.18 1 1
260 1 . . . . . 5.5 1.8 6.0 1 1
261 1 . . . . . 3.93 1.8 4.43 1 1
262 1 . . . . . 5.5 1.8 6.0 1 1
263 1 . . . . . 4.56 1.8 5.06 1 1
264 1 . . . . . 5.65 1.8 6.15 1 1
265 1 . . . . . 4.81 1.8 5.31 1 1
266 1 . . . . . 3.95 1.8 4.45 1 1
267 1 . . . . . 4.77 1.8 5.27 1 1
268 1 . . . . . 4.77 1.8 5.27 1 1
269 1 . . . . . 4.44 1.8 4.94 1 1
270 1 . . . . . 7.41 1.8 7.91 1 1
271 1 . . . . . 4.09 1.8 4.59 1 1
272 1 . . . . . 4.51 1.8 5.01 1 1
273 1 . . . . . 5.63 1.8 6.13 1 1
274 1 . . . . . 4.85 1.8 5.35 1 1
275 1 . . . . . 4.72 1.8 5.22 1 1
276 1 . . . . . 4.85 1.8 5.35 1 1
277 1 . . . . . 5.23 1.8 5.73 1 1
278 1 . . . . . 6.24 1.8 6.74 1 1
279 1 . . . . . 4.61 1.8 5.11 1 1
280 1 . . . . . 5.98 1.8 6.48 1 1
281 1 . . . . . 3.0 2.7 3.5 1 1
282 1 . . . . . 3.28 1.8 3.78 1 1
283 1 . . . . . 6.08 1.8 6.58 1 1
284 1 . . . . . 4.17 1.8 4.67 1 1
285 1 . . . . . 4.73 1.8 5.23 1 1
286 1 . . . . . 2.0 1.8 2.5 1 1
287 1 . . . . . 4.44 1.8 4.94 1 1
288 1 . . . . . 4.71 1.8 5.21 1 1
289 1 . . . . . 4.13 1.8 4.63 1 1
290 1 . . . . . 5.71 1.8 6.21 1 1
291 1 . . . . . 4.28 1.8 4.78 1 1
292 1 . . . . . 4.28 1.8 4.78 1 1
293 1 . . . . . 3.0 2.7 3.5 1 1
294 1 . . . . . 3.26 1.8 3.76 1 1
295 1 . . . . . 3.77 1.8 4.27 1 1
296 1 . . . . . 4.76 1.8 5.26 1 1
297 1 . . . . . 6.49 1.8 6.99 1 1
298 1 . . . . . 2.9 1.8 3.4 1 1
299 1 . . . . . 4.38 1.8 4.88 1 1
300 1 . . . . . 2.0 1.8 2.5 1 1
301 1 . . . . . 3.0 2.7 3.5 1 1
302 1 . . . . . 4.4 1.8 4.9 1 1
303 1 . . . . . 4.4 1.8 4.9 1 1
304 1 . . . . . 4.46 1.8 4.96 1 1
305 1 . . . . . 2.93 1.8 3.43 1 1
306 1 . . . . . 7.1 1.8 7.6 1 1
307 1 . . . . . 3.98 1.8 4.48 1 1
308 1 . . . . . 3.72 1.8 4.22 1 1
309 1 . . . . . 4.31 1.8 4.81 1 1
310 1 . . . . . 4.38 1.8 4.88 1 1
311 1 . . . . . 4.47 1.8 4.97 1 1
312 1 . . . . . 4.47 1.8 4.97 1 1
313 1 . . . . . 6.44 1.8 6.94 1 1
314 1 . . . . . 5.99 1.8 6.49 1 1
315 1 . . . . . 4.71 1.8 5.21 1 1
316 1 . . . . . 4.88 1.8 5.38 1 1
317 1 . . . . . 6.43 1.8 6.93 1 1
318 1 . . . . . 3.73 1.8 4.23 1 1
319 1 . . . . . 3.96 1.8 4.46 1 1
320 1 . . . . . 5.92 1.8 6.42 1 1
321 1 . . . . . 5.92 1.8 6.42 1 1
322 1 . . . . . 2.0 1.8 2.5 1 1
323 1 . . . . . 5.03 1.8 5.53 1 1
324 1 . . . . . 5.21 1.8 5.71 1 1
325 1 . . . . . 5.17 1.8 5.67 1 1
326 1 . . . . . 5.33 1.8 5.83 1 1
327 1 . . . . . 2.75 1.8 3.25 1 1
328 1 . . . . . 4.35 1.8 4.85 1 1
329 1 . . . . . 5.51 1.8 6.01 1 1
330 1 . . . . . 7.93 1.8 8.43 1 1
331 1 . . . . . 6.27 1.8 6.77 1 1
332 1 . . . . . 5.56 1.8 6.06 1 1
333 1 . . . . . 6.93 1.8 7.43 1 1
334 1 . . . . . 4.66 1.8 5.16 1 1
335 1 . . . . . 4.38 1.8 4.88 1 1
336 1 . . . . . 5.64 1.8 6.14 1 1
337 1 . . . . . 5.38 1.8 5.88 1 1
338 1 . . . . . 7.2 1.8 7.7 1 1
339 1 . . . . . 4.72 1.8 5.22 1 1
340 1 . . . . . 5.41 1.8 5.91 1 1
341 1 . . . . . 6.39 1.8 6.89 1 1
342 1 . . . . . 3.0 2.7 3.5 1 1
343 1 . . . . . 2.0 1.8 2.5 1 1
344 1 . . . . . 3.0 2.7 3.5 1 1
345 1 . . . . . 3.23 1.8 3.73 1 1
346 1 . . . . . 4.58 1.8 5.08 1 1
347 1 . . . . . 3.05 1.8 3.55 1 1
348 1 . . . . . 3.42 1.8 3.92 1 1
349 1 . . . . . 4.09 1.8 4.59 1 1
350 1 . . . . . 4.51 1.8 5.01 1 1
351 1 . . . . . 4.53 1.8 5.03 1 1
352 1 . . . . . 6.49 1.8 6.99 1 1
353 1 . . . . . 6.26 1.8 6.76 1 1
354 1 . . . . . 4.82 1.8 5.32 1 1
355 1 . . . . . 4.91 1.8 5.41 1 1
356 1 . . . . . 4.72 1.8 5.22 1 1
357 1 . . . . . 4.91 1.8 5.41 1 1
358 1 . . . . . 4.88 1.8 5.38 1 1
359 1 . . . . . 5.15 1.8 5.65 1 1
360 1 . . . . . 6.11 1.8 6.61 1 1
361 1 . . . . . 5.68 1.8 6.18 1 1
362 1 . . . . . 6.11 1.8 6.61 1 1
363 1 . . . . . 4.08 1.8 4.58 1 1
364 1 . . . . . 4.08 1.8 4.58 1 1
365 1 . . . . . 4.27 1.8 4.77 1 1
366 1 . . . . . 4.64 1.8 5.14 1 1
367 1 . . . . . 4.71 1.8 5.21 1 1
368 1 . . . . . 2.0 1.8 2.5 1 1
369 1 . . . . . 4.22 1.8 4.72 1 1
370 1 . . . . . 3.2 1.8 3.7 1 1
371 1 . . . . . 3.95 1.8 4.45 1 1
372 1 . . . . . 4.11 1.8 4.61 1 1
373 1 . . . . . 4.11 1.8 4.61 1 1
374 1 . . . . . 4.64 1.8 5.14 1 1
375 1 . . . . . 5.92 1.8 6.42 1 1
376 1 . . . . . 5.07 1.8 5.57 1 1
377 1 . . . . . 5.66 1.8 6.16 1 1
378 1 . . . . . 4.42 1.8 4.92 1 1
379 1 . . . . . 4.77 1.8 5.27 1 1
380 1 . . . . . 4.56 1.8 5.06 1 1
381 1 . . . . . 4.77 1.8 5.27 1 1
382 1 . . . . . 5.35 1.8 5.85 1 1
383 1 . . . . . 5.53 1.8 6.03 1 1
384 1 . . . . . 5.53 1.8 6.03 1 1
385 1 . . . . . 6.12 1.8 6.62 1 1
386 1 . . . . . 3.0 2.7 3.5 1 1
387 1 . . . . . 2.0 1.8 2.5 1 1
388 1 . . . . . 3.0 2.7 3.5 1 1
389 1 . . . . . 3.62 1.8 4.12 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 4.29 1.8 4.79 1 1
392 1 . . . . . 7.72 1.8 8.22 1 1
393 1 . . . . . 3.1 3.0 3.6 1 1
394 1 . . . . . 4.12 1.8 4.62 1 1
395 1 . . . . . 4.12 1.8 4.62 1 1
396 1 . . . . . 4.41 1.8 4.91 1 1
397 1 . . . . . 5.99 1.8 6.49 1 1
398 1 . . . . . 2.0 1.8 2.5 1 1
399 1 . . . . . 3.17 1.8 3.67 1 1
400 1 . . . . . 7.55 1.8 8.05 1 1
401 1 . . . . . 5.18 1.8 5.68 1 1
402 1 . . . . . 5.18 1.8 5.68 1 1
403 1 . . . . . 3.0 2.7 3.5 1 1
404 1 . . . . . 2.0 1.8 2.5 1 1
405 1 . . . . . 3.0 2.7 3.5 1 1
406 1 . . . . . 3.1 3.0 3.6 1 1
407 1 . . . . . 2.1 2.0 2.6 1 1
408 1 . . . . . 4.08 1.8 4.58 1 1
409 1 . . . . . 4.08 1.8 4.58 1 1
410 1 . . . . . 5.16 1.8 5.66 1 1
411 1 . . . . . 3.33 1.8 3.83 1 1
412 1 . . . . . 3.81 1.8 4.31 1 1
413 1 . . . . . 4.76 1.8 5.26 1 1
414 1 . . . . . 4.6 1.8 5.1 1 1
415 1 . . . . . 4.73 1.8 5.23 1 1
416 1 . . . . . 4.73 1.8 5.23 1 1
417 1 . . . . . 6.12 1.8 6.62 1 1
418 1 . . . . . 5.4 1.8 5.9 1 1
419 1 . . . . . 3.3 1.8 3.8 1 1
420 1 . . . . . 8.08 1.8 8.58 1 1
421 1 . . . . . 5.46 1.8 5.96 1 1
422 1 . . . . . 4.11 1.8 4.61 1 1
423 1 . . . . . 7.42 1.8 7.92 1 1
424 1 . . . . . 7.41 1.8 7.91 1 1
425 1 . . . . . 6.72 1.8 7.22 1 1
426 1 . . . . . 6.19 1.8 6.69 1 1
427 1 . . . . . 6.19 1.8 6.69 1 1
428 1 . . . . . 5.97 1.8 6.47 1 1
429 1 . . . . . 5.17 1.8 5.67 1 1
430 1 . . . . . 5.58 1.8 6.08 1 1
431 1 . . . . . 5.18 1.8 5.68 1 1
432 1 . . . . . 4.4 1.8 4.9 1 1
433 1 . . . . . 5.25 1.8 5.75 1 1
434 1 . . . . . 4.64 1.8 5.14 1 1
435 1 . . . . . 4.19 1.8 4.69 1 1
436 1 . . . . . 4.35 1.8 4.85 1 1
437 1 . . . . . 4.35 1.8 4.85 1 1
438 1 . . . . . 5.26 1.8 5.76 1 1
439 1 . . . . . 4.57 1.8 5.07 1 1
440 1 . . . . . 2.91 1.8 3.41 1 1
441 1 . . . . . 4.13 1.8 4.63 1 1
442 1 . . . . . 6.49 1.8 6.99 1 1
443 1 . . . . . 5.99 1.8 6.49 1 1
444 1 . . . . . 4.39 1.8 4.89 1 1
445 1 . . . . . 4.39 1.8 4.89 1 1
446 1 . . . . . 4.28 1.8 4.78 1 1
447 1 . . . . . 6.49 1.8 6.99 1 1
448 1 . . . . . 3.27 1.8 3.77 1 1
449 1 . . . . . 3.66 1.8 4.16 1 1
450 1 . . . . . 3.96 1.8 4.46 1 1
451 1 . . . . . 3.85 1.8 4.35 1 1
452 1 . . . . . 5.05 1.8 5.55 1 1
453 1 . . . . . 4.76 1.8 5.26 1 1
454 1 . . . . . 3.96 1.8 4.46 1 1
455 1 . . . . . 3.96 1.8 4.46 1 1
456 1 . . . . . 4.94 1.8 5.44 1 1
457 1 . . . . . 7.78 1.8 8.28 1 1
458 1 . . . . . 5.05 1.8 5.55 1 1
459 1 . . . . . 5.12 1.8 5.62 1 1
460 1 . . . . . 6.25 1.8 6.75 1 1
461 1 . . . . . 8.31 1.8 8.81 1 1
462 1 . . . . . 5.11 1.8 5.61 1 1
463 1 . . . . . 7.41 1.8 7.91 1 1
464 1 . . . . . 6.05 1.8 6.55 1 1
465 1 . . . . . 6.79 1.8 7.29 1 1
466 1 . . . . . 6.81 1.8 7.31 1 1
467 1 . . . . . 6.53 1.8 7.03 1 1
468 1 . . . . . 7.35 1.8 7.85 1 1
469 1 . . . . . 6.98 1.8 7.48 1 1
470 1 . . . . . 6.24 1.8 6.74 1 1
471 1 . . . . . 6.41 1.8 6.91 1 1
472 1 . . . . . 6.31 1.8 6.81 1 1
473 1 . . . . . 3.76 1.8 4.26 1 1
474 1 . . . . . 3.86 1.8 4.36 1 1
475 1 . . . . . 5.01 1.8 5.51 1 1
476 1 . . . . . 3.13 1.8 3.63 1 1
477 1 . . . . . 4.46 1.8 4.96 1 1
478 1 . . . . . 4.42 1.8 4.92 1 1
479 1 . . . . . 4.76 1.8 5.26 1 1
480 1 . . . . . 4.92 1.8 5.42 1 1
481 1 . . . . . 5.87 1.8 6.37 1 1
482 1 . . . . . 4.24 1.8 4.74 1 1
483 1 . . . . . 6.27 1.8 6.77 1 1
484 1 . . . . . 7.82 1.8 8.32 1 1
485 1 . . . . . 8.39 1.8 8.89 1 1
486 1 . . . . . 6.64 1.8 7.14 1 1
487 1 . . . . . 7.27 1.8 7.77 1 1
488 1 . . . . . 6.32 1.8 6.82 1 1
489 1 . . . . . 6.7 1.8 7.2 1 1
490 1 . . . . . 8.49 1.8 8.99 1 1
491 1 . . . . . 4.08 1.8 4.58 1 1
492 1 . . . . . 4.11 1.8 4.61 1 1
493 1 . . . . . 5.14 1.8 5.64 1 1
494 1 . . . . . 3.15 1.8 3.65 1 1
495 1 . . . . . 3.92 1.8 4.42 1 1
496 1 . . . . . 5.25 1.8 5.75 1 1
497 1 . . . . . 4.85 1.8 5.35 1 1
498 1 . . . . . 4.58 1.8 5.08 1 1
499 1 . . . . . 5.04 1.8 5.54 1 1
500 1 . . . . . 6.63 1.8 7.13 1 1
501 1 . . . . . 6.61 1.8 7.11 1 1
502 1 . . . . . 6.61 1.8 7.11 1 1
503 1 . . . . . 6.17 1.8 6.67 1 1
504 1 . . . . . 5.9 1.8 6.4 1 1
505 1 . . . . . 5.9 1.8 6.4 1 1
506 1 . . . . . 4.78 1.8 5.28 1 1
507 1 . . . . . 5.5 1.8 6.0 1 1
508 1 . . . . . 5.29 1.8 5.79 1 1
509 1 . . . . . 5.5 1.8 6.0 1 1
510 1 . . . . . 4.98 1.8 5.48 1 1
511 1 . . . . . 2.0 1.8 2.5 1 1
512 1 . . . . . 3.07 1.8 3.57 1 1
513 1 . . . . . 4.88 1.8 5.38 1 1
514 1 . . . . . 5.01 1.8 5.51 1 1
515 1 . . . . . 3.88 1.8 4.38 1 1
516 1 . . . . . 5.87 1.8 6.37 1 1
517 1 . . . . . 5.19 1.8 5.69 1 1
518 1 . . . . . 5.18 1.8 5.68 1 1
519 1 . . . . . 5.82 1.8 6.32 1 1
520 1 . . . . . 3.0 2.7 3.5 1 1
521 1 . . . . . 2.0 1.8 2.5 1 1
522 1 . . . . . 3.0 2.7 3.5 1 1
523 1 . . . . . 3.79 1.8 4.29 1 1
524 1 . . . . . 3.79 1.8 4.29 1 1
525 1 . . . . . 4.84 1.8 5.34 1 1
526 1 . . . . . 5.38 1.8 5.88 1 1
527 1 . . . . . 3.75 1.8 4.25 1 1
528 1 . . . . . 5.45 1.8 5.95 1 1
529 1 . . . . . 2.0 1.8 2.5 1 1
530 1 . . . . . 5.34 1.8 5.84 1 1
531 1 . . . . . 7.5 1.8 8.0 1 1
532 1 . . . . . 3.41 1.8 3.91 1 1
533 1 . . . . . 5.52 1.8 6.02 1 1
534 1 . . . . . 4.38 1.8 4.88 1 1
535 1 . . . . . 7.55 1.8 8.05 1 1
536 1 . . . . . 5.26 1.8 5.76 1 1
537 1 . . . . . 4.07 1.8 4.57 1 1
538 1 . . . . . 5.32 1.8 5.82 1 1
539 1 . . . . . 7.03 1.8 7.53 1 1
540 1 . . . . . 6.24 1.8 6.74 1 1
541 1 . . . . . 4.3 1.8 4.8 1 1
542 1 . . . . . 5.57 1.8 6.07 1 1
543 1 . . . . . 4.3 1.8 4.8 1 1
544 1 . . . . . 5.57 1.8 6.07 1 1
545 1 . . . . . 5.16 1.8 5.66 1 1
546 1 . . . . . 4.81 1.8 5.31 1 1
547 1 . . . . . 4.07 1.8 4.57 1 1
548 1 . . . . . 3.94 1.8 4.44 1 1
549 1 . . . . . 4.07 1.8 4.57 1 1
550 1 . . . . . 3.0 2.7 3.5 1 1
551 1 . . . . . 4.56 1.8 5.06 1 1
552 1 . . . . . 4.79 1.8 5.29 1 1
553 1 . . . . . 6.61 1.8 7.11 1 1
554 1 . . . . . 5.5 1.8 6.0 1 1
555 1 . . . . . 6.98 1.8 7.48 1 1
556 1 . . . . . 4.15 1.8 4.65 1 1
557 1 . . . . . 2.0 1.8 2.5 1 1
558 1 . . . . . 3.28 1.8 3.78 1 1
559 1 . . . . . 4.58 1.8 5.08 1 1
560 1 . . . . . 3.89 1.8 4.39 1 1
561 1 . . . . . 3.98 1.8 4.48 1 1
562 1 . . . . . 4.27 1.8 4.77 1 1
563 1 . . . . . 5.19 1.8 5.69 1 1
564 1 . . . . . 3.86 1.8 4.36 1 1
565 1 . . . . . 4.44 1.8 4.94 1 1
566 1 . . . . . 5.27 1.8 5.77 1 1
567 1 . . . . . 4.82 1.8 5.32 1 1
568 1 . . . . . 4.29 1.8 4.79 1 1
569 1 . . . . . 3.99 1.8 4.49 1 1
570 1 . . . . . 4.63 1.8 5.13 1 1
571 1 . . . . . 5.49 1.8 5.99 1 1
572 1 . . . . . 6.46 1.8 6.96 1 1
573 1 . . . . . 4.57 1.8 5.07 1 1
574 1 . . . . . 3.99 1.8 4.49 1 1
575 1 . . . . . 4.63 1.8 5.13 1 1
576 1 . . . . . 5.49 1.8 5.99 1 1
577 1 . . . . . 6.46 1.8 6.96 1 1
578 1 . . . . . 4.57 1.8 5.07 1 1
579 1 . . . . . 4.86 1.8 5.36 1 1
580 1 . . . . . 4.5 1.8 5.0 1 1
581 1 . . . . . 6.16 1.8 6.66 1 1
582 1 . . . . . 4.56 1.8 5.06 1 1
583 1 . . . . . 4.22 1.8 4.72 1 1
584 1 . . . . . 5.25 1.8 5.75 1 1
585 1 . . . . . 5.51 1.8 6.01 1 1
586 1 . . . . . 6.66 1.8 7.16 1 1
587 1 . . . . . 5.29 1.8 5.79 1 1
588 1 . . . . . 6.17 1.8 6.67 1 1
589 1 . . . . . 5.08 1.8 5.58 1 1
590 1 . . . . . 5.27 1.8 5.77 1 1
591 1 . . . . . 4.97 1.8 5.47 1 1
592 1 . . . . . 4.44 1.8 4.94 1 1
593 1 . . . . . 6.2 1.8 6.7 1 1
594 1 . . . . . 3.0 2.7 3.5 1 1
595 1 . . . . . 2.0 1.8 2.5 1 1
596 1 . . . . . 3.0 2.7 3.5 1 1
597 1 . . . . . 3.98 1.8 4.48 1 1
598 1 . . . . . 3.98 1.8 4.48 1 1
599 1 . . . . . 4.74 1.8 5.24 1 1
600 1 . . . . . 3.7 1.8 4.2 1 1
601 1 . . . . . 2.0 1.8 2.5 1 1
602 1 . . . . . 6.34 1.8 6.84 1 1
603 1 . . . . . 5.29 1.8 5.79 1 1
604 1 . . . . . 5.7 1.8 6.2 1 1
605 1 . . . . . 5.7 1.8 6.2 1 1
606 1 . . . . . 4.29 1.8 4.79 1 1
607 1 . . . . . 4.22 1.8 4.72 1 1
608 1 . . . . . 3.1 1.8 3.6 1 1
609 1 . . . . . 3.66 1.8 4.16 1 1
610 1 . . . . . 4.73 1.8 5.23 1 1
611 1 . . . . . 7.0 1.8 7.5 1 1
612 1 . . . . . 4.6 1.8 5.1 1 1
613 1 . . . . . 4.85 1.8 5.35 1 1
614 1 . . . . . 5.1 1.8 5.6 1 1
615 1 . . . . . 4.96 1.8 5.46 1 1
616 1 . . . . . 6.06 1.8 6.56 1 1
617 1 . . . . . 5.42 1.8 5.92 1 1
618 1 . . . . . 5.03 1.8 5.53 1 1
619 1 . . . . . 5.39 1.8 5.89 1 1
620 1 . . . . . 5.39 1.8 5.89 1 1
621 1 . . . . . 5.03 1.8 5.53 1 1
622 1 . . . . . 5.39 1.8 5.89 1 1
623 1 . . . . . 5.39 1.8 5.89 1 1
624 1 . . . . . 6.18 1.8 6.68 1 1
625 1 . . . . . 5.01 1.8 5.51 1 1
626 1 . . . . . 6.17 1.8 6.67 1 1
627 1 . . . . . 6.17 1.8 6.67 1 1
628 1 . . . . . 5.26 1.8 5.76 1 1
629 1 . . . . . 6.17 1.8 6.67 1 1
630 1 . . . . . 6.17 1.8 6.67 1 1
631 1 . . . . . 5.26 1.8 5.76 1 1
632 1 . . . . . 3.88 1.8 4.38 1 1
633 1 . . . . . 4.9 1.8 5.4 1 1
634 1 . . . . . 3.47 1.8 3.97 1 1
635 1 . . . . . 6.98 1.8 7.48 1 1
636 1 . . . . . 4.69 1.8 5.19 1 1
637 1 . . . . . 4.56 1.8 5.06 1 1
638 1 . . . . . 3.0 2.7 3.5 1 1
639 1 . . . . . 3.87 1.8 4.37 1 1
640 1 . . . . . 3.74 1.8 4.24 1 1
641 1 . . . . . 3.87 1.8 4.37 1 1
642 1 . . . . . 4.38 1.8 4.88 1 1
643 1 . . . . . 3.98 1.8 4.48 1 1
644 1 . . . . . 4.38 1.8 4.88 1 1
645 1 . . . . . 4.62 1.8 5.12 1 1
646 1 . . . . . 6.04 1.8 6.54 1 1
647 1 . . . . . 5.13 1.8 5.63 1 1
648 1 . . . . . 4.28 1.8 4.78 1 1
649 1 . . . . . 3.85 1.8 4.35 1 1
650 1 . . . . . 6.84 1.8 7.34 1 1
651 1 . . . . . 4.88 1.8 5.38 1 1
652 1 . . . . . 2.88 1.8 3.38 1 1
653 1 . . . . . 3.99 1.8 4.49 1 1
654 1 . . . . . 4.89 1.8 5.39 1 1
655 1 . . . . . 4.39 1.8 4.89 1 1
656 1 . . . . . 4.87 1.8 5.37 1 1
657 1 . . . . . 3.98 1.8 4.48 1 1
658 1 . . . . . 5.7 1.8 6.2 1 1
659 1 . . . . . 4.69 1.8 5.19 1 1
660 1 . . . . . 4.05 1.8 4.55 1 1
661 1 . . . . . 4.69 1.8 5.19 1 1
662 1 . . . . . 4.05 1.8 4.55 1 1
663 1 . . . . . 5.27 1.8 5.77 1 1
664 1 . . . . . 4.43 1.8 4.93 1 1
665 1 . . . . . 5.13 1.8 5.63 1 1
666 1 . . . . . 5.94 1.8 6.44 1 1
667 1 . . . . . 5.26 1.8 5.76 1 1
668 1 . . . . . 6.15 1.8 6.65 1 1
669 1 . . . . . 7.17 1.8 7.67 1 1
670 1 . . . . . 6.96 1.8 7.46 1 1
671 1 . . . . . 5.82 1.8 6.32 1 1
672 1 . . . . . 6.86 1.8 7.36 1 1
673 1 . . . . . 4.28 1.8 4.78 1 1
674 1 . . . . . 5.08 1.8 5.58 1 1
675 1 . . . . . 4.28 1.8 4.78 1 1
676 1 . . . . . 5.08 1.8 5.58 1 1
677 1 . . . . . 3.96 1.8 4.46 1 1
678 1 . . . . . 3.7 1.8 4.2 1 1
679 1 . . . . . 3.96 1.8 4.46 1 1
680 1 . . . . . 5.03 1.8 5.53 1 1
681 1 . . . . . 3.85 1.8 4.35 1 1
682 1 . . . . . 3.91 1.8 4.41 1 1
683 1 . . . . . 3.43 1.8 3.93 1 1
684 1 . . . . . 3.66 1.8 4.16 1 1
685 1 . . . . . 4.53 1.8 5.03 1 1
686 1 . . . . . 4.23 1.8 4.73 1 1
687 1 . . . . . 5.52 1.8 6.02 1 1
688 1 . . . . . 4.86 1.8 5.36 1 1
689 1 . . . . . 5.47 1.8 5.97 1 1
690 1 . . . . . 5.69 1.8 6.19 1 1
691 1 . . . . . 4.04 1.8 4.54 1 1
692 1 . . . . . 5.5 1.8 6.0 1 1
693 1 . . . . . 3.97 1.8 4.47 1 1
694 1 . . . . . 5.99 1.8 6.49 1 1
695 1 . . . . . 4.85 1.8 5.35 1 1
696 1 . . . . . 4.85 1.8 5.35 1 1
697 1 . . . . . 2.77 1.8 3.27 1 1
698 1 . . . . . 4.12 1.8 4.62 1 1
699 1 . . . . . 4.12 1.8 4.62 1 1
700 1 . . . . . 3.3 1.8 3.8 1 1
701 1 . . . . . 3.49 1.8 3.99 1 1
702 1 . . . . . 4.5 1.8 5.0 1 1
703 1 . . . . . 3.92 1.8 4.42 1 1
704 1 . . . . . 3.59 1.8 4.09 1 1
705 1 . . . . . 3.92 1.8 4.42 1 1
706 1 . . . . . 3.93 1.8 4.43 1 1
707 1 . . . . . 4.68 1.8 5.18 1 1
708 1 . . . . . 2.81 1.8 3.31 1 1
709 1 . . . . . 3.69 1.8 4.19 1 1
710 1 . . . . . 3.88 1.8 4.38 1 1
711 1 . . . . . 3.88 1.8 4.38 1 1
712 1 . . . . . 4.66 1.8 5.16 1 1
713 1 . . . . . 4.14 1.8 4.64 1 1
714 1 . . . . . 4.3 1.8 4.8 1 1
715 1 . . . . . 4.58 1.8 5.08 1 1
716 1 . . . . . 5.1 1.8 5.6 1 1
717 1 . . . . . 2.92 1.8 3.42 1 1
718 1 . . . . . 3.82 1.8 4.32 1 1
719 1 . . . . . 6.75 1.8 7.25 1 1
720 1 . . . . . 4.59 1.8 5.09 1 1
721 1 . . . . . 6.5 1.8 7.0 1 1
722 1 . . . . . 3.4 1.8 3.9 1 1
723 1 . . . . . 3.72 1.8 4.22 1 1
724 1 . . . . . 2.81 1.8 3.31 1 1
725 1 . . . . . 4.44 1.8 4.94 1 1
726 1 . . . . . 6.71 1.8 7.21 1 1
727 1 . . . . . 3.97 1.8 4.47 1 1
728 1 . . . . . 6.51 1.8 7.01 1 1
729 1 . . . . . 3.37 1.8 3.87 1 1
730 1 . . . . . 3.37 1.8 3.87 1 1
731 1 . . . . . 4.58 1.8 5.08 1 1
732 1 . . . . . 4.61 1.8 5.11 1 1
733 1 . . . . . 3.28 1.8 3.78 1 1
734 1 . . . . . 4.2 1.8 4.7 1 1
735 1 . . . . . 4.74 1.8 5.24 1 1
736 1 . . . . . 4.74 1.8 5.24 1 1
737 1 . . . . . 4.97 1.8 5.47 1 1
738 1 . . . . . 4.28 1.8 4.78 1 1
739 1 . . . . . 4.07 1.8 4.57 1 1
740 1 . . . . . 6.85 1.8 7.35 1 1
741 1 . . . . . 7.37 1.8 7.87 1 1
742 1 . . . . . 8.98 1.8 9.48 1 1
743 1 . . . . . 6.03 1.8 6.53 1 1
744 1 . . . . . 5.97 1.8 6.47 1 1
745 1 . . . . . 3.93 1.8 4.43 1 1
746 1 . . . . . 3.57 1.8 4.07 1 1
747 1 . . . . . 3.34 1.8 3.84 1 1
748 1 . . . . . 6.41 1.8 6.91 1 1
749 1 . . . . . 5.69 1.8 6.19 1 1
750 1 . . . . . 3.77 1.8 4.27 1 1
751 1 . . . . . 5.68 1.8 6.18 1 1
752 1 . . . . . 4.09 1.8 4.59 1 1
753 1 . . . . . 5.57 1.8 6.07 1 1
754 1 . . . . . 6.24 1.8 6.74 1 1
755 1 . . . . . 6.24 1.8 6.74 1 1
756 1 . . . . . 4.58 1.8 5.08 1 1
757 1 . . . . . 2.94 1.8 3.44 1 1
758 1 . . . . . 3.81 1.8 4.31 1 1
759 1 . . . . . 5.58 1.8 6.08 1 1
760 1 . . . . . 6.56 1.8 7.06 1 1
761 1 . . . . . 6.29 1.8 6.79 1 1
762 1 . . . . . 4.94 1.8 5.44 1 1
763 1 . . . . . 4.94 1.8 5.44 1 1
764 1 . . . . . 5.44 1.8 5.94 1 1
765 1 . . . . . 6.26 1.8 6.76 1 1
766 1 . . . . . 6.61 1.8 7.11 1 1
767 1 . . . . . 4.74 1.8 5.24 1 1
768 1 . . . . . 6.8 1.8 7.3 1 1
769 1 . . . . . 3.17 1.8 3.67 1 1
770 1 . . . . . 6.54 1.8 7.04 1 1
771 1 . . . . . 4.16 1.8 4.66 1 1
772 1 . . . . . 4.88 1.8 5.38 1 1
773 1 . . . . . 5.16 1.8 5.66 1 1
774 1 . . . . . 5.34 1.8 5.84 1 1
775 1 . . . . . 6.52 1.8 7.02 1 1
776 1 . . . . . 5.98 1.8 6.48 1 1
777 1 . . . . . 5.98 1.8 6.48 1 1
778 1 . . . . . 3.37 1.8 3.87 1 1
779 1 . . . . . 4.87 1.8 5.37 1 1
780 1 . . . . . 3.64 1.8 4.14 1 1
781 1 . . . . . 4.51 1.8 5.01 1 1
782 1 . . . . . 7.64 1.8 8.14 1 1
783 1 . . . . . 6.14 1.8 6.64 1 1
784 1 . . . . . 5.16 1.8 5.66 1 1
785 1 . . . . . 4.52 1.8 5.02 1 1
786 1 . . . . . 6.3 1.8 6.8 1 1
787 1 . . . . . 5.19 1.8 5.69 1 1
788 1 . . . . . 6.24 1.8 6.74 1 1
789 1 . . . . . 6.94 1.8 7.44 1 1
790 1 . . . . . 5.31 1.8 5.81 1 1
791 1 . . . . . 2.9 1.8 3.4 1 1
792 1 . . . . . 3.45 1.8 3.95 1 1
793 1 . . . . . 3.79 1.8 4.29 1 1
794 1 . . . . . 3.79 1.8 4.29 1 1
795 1 . . . . . 3.89 1.8 4.39 1 1
796 1 . . . . . 3.41 1.8 3.91 1 1
797 1 . . . . . 3.89 1.8 4.39 1 1
798 1 . . . . . 4.03 1.8 4.53 1 1
799 1 . . . . . 2.79 1.8 3.29 1 1
800 1 . . . . . 6.06 1.8 6.56 1 1
801 1 . . . . . 5.82 1.8 6.32 1 1
802 1 . . . . . 3.71 1.8 4.21 1 1
803 1 . . . . . 3.59 1.8 4.09 1 1
804 1 . . . . . 3.71 1.8 4.21 1 1
805 1 . . . . . 3.17 1.8 3.67 1 1
806 1 . . . . . 4.69 1.8 5.19 1 1
807 1 . . . . . 4.16 1.8 4.66 1 1
808 1 . . . . . 4.16 1.8 4.66 1 1
809 1 . . . . . 3.74 1.8 4.24 1 1
810 1 . . . . . 4.71 1.8 5.21 1 1
811 1 . . . . . 4.61 1.8 5.11 1 1
812 1 . . . . . 4.69 1.8 5.19 1 1
813 1 . . . . . 4.69 1.8 5.19 1 1
814 1 . . . . . 4.19 1.8 4.69 1 1
815 1 . . . . . 4.19 1.8 4.69 1 1
816 1 . . . . . 3.86 1.8 4.36 1 1
817 1 . . . . . 4.99 1.8 5.49 1 1
818 1 . . . . . 5.22 1.8 5.72 1 1
819 1 . . . . . 5.22 1.8 5.72 1 1
820 1 . . . . . 3.67 1.8 4.17 1 1
821 1 . . . . . 3.67 1.8 4.17 1 1
822 1 . . . . . 4.41 1.8 4.91 1 1
823 1 . . . . . 5.86 1.8 6.36 1 1
824 1 . . . . . 3.44 1.8 3.94 1 1
825 1 . . . . . 3.44 1.8 3.94 1 1
826 1 . . . . . 4.4 1.8 4.9 1 1
827 1 . . . . . 4.77 1.8 5.27 1 1
828 1 . . . . . 4.77 1.8 5.27 1 1
829 1 . . . . . 4.77 1.8 5.27 1 1
830 1 . . . . . 4.77 1.8 5.27 1 1
831 1 . . . . . 5.46 1.8 5.96 1 1
832 1 . . . . . 5.17 1.8 5.67 1 1
833 1 . . . . . 5.46 1.8 5.96 1 1
834 1 . . . . . 3.22 1.8 3.72 1 1
835 1 . . . . . 4.19 1.8 4.69 1 1
836 1 . . . . . 4.51 1.8 5.01 1 1
837 1 . . . . . 4.13 1.8 4.63 1 1
838 1 . . . . . 4.89 1.8 5.39 1 1
839 1 . . . . . 5.23 1.8 5.73 1 1
840 1 . . . . . 3.8 1.8 4.3 1 1
841 1 . . . . . 3.59 1.8 4.09 1 1
842 1 . . . . . 3.8 1.8 4.3 1 1
843 1 . . . . . 4.65 1.8 5.15 1 1
844 1 . . . . . 4.65 1.8 5.15 1 1
845 1 . . . . . 3.45 1.8 3.95 1 1
846 1 . . . . . 4.96 1.8 5.46 1 1
847 1 . . . . . 4.83 1.8 5.33 1 1
848 1 . . . . . 3.9 1.8 4.4 1 1
849 1 . . . . . 3.9 1.8 4.4 1 1
850 1 . . . . . 3.54 1.8 4.04 1 1
851 1 . . . . . 5.12 1.8 5.62 1 1
852 1 . . . . . 3.81 1.8 4.31 1 1
853 1 . . . . . 3.64 1.8 4.14 1 1
854 1 . . . . . 3.81 1.8 4.31 1 1
855 1 . . . . . 3.98 1.8 4.48 1 1
856 1 . . . . . 3.89 1.8 4.39 1 1
857 1 . . . . . 3.98 1.8 4.48 1 1
858 1 . . . . . 3.44 1.8 3.94 1 1
859 1 . . . . . 5.4 1.8 5.9 1 1
860 1 . . . . . 5.75 1.8 6.25 1 1
861 1 . . . . . 4.47 1.8 4.97 1 1
862 1 . . . . . 4.41 1.8 4.91 1 1
863 1 . . . . . 5.69 1.8 6.19 1 1
864 1 . . . . . 5.69 1.8 6.19 1 1
865 1 . . . . . 4.29 1.8 4.79 1 1
866 1 . . . . . 5.99 1.8 6.49 1 1
867 1 . . . . . 7.19 1.8 7.69 1 1
868 1 . . . . . 4.46 1.8 4.96 1 1
869 1 . . . . . 4.42 1.8 4.92 1 1
870 1 . . . . . 4.42 1.8 4.92 1 1
871 1 . . . . . 5.61 1.8 6.11 1 1
872 1 . . . . . 5.13 1.8 5.63 1 1
873 1 . . . . . 5.99 1.8 6.49 1 1
874 1 . . . . . 3.88 1.8 4.38 1 1
875 1 . . . . . 3.52 1.8 4.02 1 1
876 1 . . . . . 3.88 1.8 4.38 1 1
877 1 . . . . . 3.97 1.8 4.47 1 1
878 1 . . . . . 4.02 1.8 4.52 1 1
879 1 . . . . . 4.47 1.8 4.97 1 1
880 1 . . . . . 6.47 1.8 6.97 1 1
881 1 . . . . . 4.64 1.8 5.14 1 1
882 1 . . . . . 6.16 1.8 6.66 1 1
883 1 . . . . . 6.16 1.8 6.66 1 1
884 1 . . . . . 4.0 1.8 4.5 1 1
885 1 . . . . . 4.0 1.8 4.5 1 1
886 1 . . . . . 4.7 1.8 5.2 1 1
887 1 . . . . . 5.15 1.8 5.65 1 1
888 1 . . . . . 3.95 1.8 4.45 1 1
889 1 . . . . . 2.0 1.8 2.5 1 1
890 1 . . . . . 5.4 1.8 5.9 1 1
891 1 . . . . . 4.56 1.8 5.06 1 1
892 1 . . . . . 6.72 1.8 7.22 1 1
893 1 . . . . . 2.83 1.8 3.33 1 1
894 1 . . . . . 4.28 1.8 4.78 1 1
895 1 . . . . . 4.62 1.8 5.12 1 1
896 1 . . . . . 4.62 1.8 5.12 1 1
897 1 . . . . . 4.82 1.8 5.32 1 1
898 1 . . . . . 3.0 2.7 3.5 1 1
899 1 . . . . . 2.0 1.8 2.5 1 1
900 1 . . . . . 3.0 2.7 3.5 1 1
901 1 . . . . . 5.89 1.8 6.39 1 1
902 1 . . . . . 6.97 1.8 7.47 1 1
903 1 . . . . . 6.9 1.8 7.4 1 1
904 1 . . . . . 6.95 1.8 7.45 1 1
905 1 . . . . . 6.18 1.8 6.68 1 1
906 1 . . . . . 6.44 1.8 6.94 1 1
907 1 . . . . . 6.16 1.8 6.66 1 1
908 1 . . . . . 6.92 1.8 7.42 1 1
909 1 . . . . . 3.79 1.8 4.29 1 1
910 1 . . . . . 5.07 1.8 5.57 1 1
911 1 . . . . . 3.02 1.8 3.52 1 1
912 1 . . . . . 3.76 1.8 4.26 1 1
913 1 . . . . . 6.61 1.8 7.11 1 1
914 1 . . . . . 4.89 1.8 5.39 1 1
915 1 . . . . . 4.17 1.8 4.67 1 1
916 1 . . . . . 4.49 1.8 4.99 1 1
917 1 . . . . . 6.61 1.8 7.11 1 1
918 1 . . . . . 5.99 1.8 6.49 1 1
919 1 . . . . . 6.87 1.8 7.37 1 1
920 1 . . . . . 6.87 1.8 7.37 1 1
921 1 . . . . . 6.61 1.8 7.11 1 1
922 1 . . . . . 5.99 1.8 6.49 1 1
923 1 . . . . . 6.87 1.8 7.37 1 1
924 1 . . . . . 6.87 1.8 7.37 1 1
925 1 . . . . . 3.8 1.8 4.3 1 1
926 1 . . . . . 3.69 1.8 4.19 1 1
927 1 . . . . . 4.66 1.8 5.16 1 1
928 1 . . . . . 4.59 1.8 5.09 1 1
929 1 . . . . . 4.66 1.8 5.16 1 1
930 1 . . . . . 2.0 1.8 2.5 1 1
931 1 . . . . . 4.32 1.8 4.82 1 1
932 1 . . . . . 4.25 1.8 4.75 1 1
933 1 . . . . . 6.84 1.8 7.34 1 1
934 1 . . . . . 4.35 1.8 4.85 1 1
935 1 . . . . . 4.2 1.8 4.7 1 1
936 1 . . . . . 4.07 1.8 4.57 1 1
937 1 . . . . . 4.2 1.8 4.7 1 1
938 1 . . . . . 4.43 1.8 4.93 1 1
939 1 . . . . . 6.87 1.8 7.37 1 1
940 1 . . . . . 6.61 1.8 7.11 1 1
941 1 . . . . . 6.9 1.8 7.4 1 1
942 1 . . . . . 3.0 2.7 3.5 1 1
943 1 . . . . . 2.0 1.8 2.5 1 1
944 1 . . . . . 3.0 2.7 3.5 1 1
945 1 . . . . . 4.13 1.8 4.63 1 1
946 1 . . . . . 4.13 1.8 4.63 1 1
947 1 . . . . . 4.85 1.8 5.35 1 1
948 1 . . . . . 5.57 1.8 6.07 1 1
949 1 . . . . . 6.49 1.8 6.99 1 1
950 1 . . . . . 3.07 1.8 3.57 1 1
951 1 . . . . . 5.04 1.8 5.54 1 1
952 1 . . . . . 3.91 1.8 4.41 1 1
953 1 . . . . . 4.8 1.8 5.3 1 1
954 1 . . . . . 4.53 1.8 5.03 1 1
955 1 . . . . . 4.71 1.8 5.21 1 1
956 1 . . . . . 4.71 1.8 5.21 1 1
957 1 . . . . . 8.13 1.8 8.63 1 1
958 1 . . . . . 5.98 1.8 6.48 1 1
959 1 . . . . . 5.84 1.8 6.34 1 1
960 1 . . . . . 6.81 1.8 7.31 1 1
961 1 . . . . . 3.59 1.8 4.09 1 1
962 1 . . . . . 4.84 1.8 5.34 1 1
963 1 . . . . . 4.84 1.8 5.34 1 1
964 1 . . . . . 4.91 1.8 5.41 1 1
965 1 . . . . . 3.78 1.8 4.28 1 1
966 1 . . . . . 5.2 1.8 5.7 1 1
967 1 . . . . . 4.19 1.8 4.69 1 1
968 1 . . . . . 3.86 1.8 4.36 1 1
969 1 . . . . . 4.76 1.8 5.26 1 1
970 1 . . . . . 4.31 1.8 4.81 1 1
971 1 . . . . . 4.51 1.8 5.01 1 1
972 1 . . . . . 5.04 1.8 5.54 1 1
973 1 . . . . . 5.08 1.8 5.58 1 1
974 1 . . . . . 4.78 1.8 5.28 1 1
975 1 . . . . . 5.76 1.8 6.26 1 1
976 1 . . . . . 5.56 1.8 6.06 1 1
977 1 . . . . . 5.5 1.8 6.0 1 1
978 1 . . . . . 5.67 1.8 6.17 1 1
979 1 . . . . . 5.76 1.8 6.26 1 1
980 1 . . . . . 5.56 1.8 6.06 1 1
981 1 . . . . . 5.5 1.8 6.0 1 1
982 1 . . . . . 5.67 1.8 6.17 1 1
983 1 . . . . . 5.13 1.8 5.63 1 1
984 1 . . . . . 5.02 1.8 5.52 1 1
985 1 . . . . . 4.57 1.8 5.07 1 1
986 1 . . . . . 4.75 1.8 5.25 1 1
987 1 . . . . . 4.54 1.8 5.04 1 1
988 1 . . . . . 5.5 1.8 6.0 1 1
989 1 . . . . . 4.09 1.8 4.59 1 1
990 1 . . . . . 4.29 1.8 4.79 1 1
991 1 . . . . . 4.68 1.8 5.18 1 1
992 1 . . . . . 4.46 1.8 4.96 1 1
993 1 . . . . . 4.15 1.8 4.65 1 1
994 1 . . . . . 4.15 1.8 4.65 1 1
995 1 . . . . . 5.21 1.8 5.71 1 1
996 1 . . . . . 3.63 1.8 4.13 1 1
997 1 . . . . . 3.65 1.8 4.15 1 1
998 1 . . . . . 4.6 1.8 5.1 1 1
999 1 . . . . . 4.86 1.8 5.36 1 1
1000 1 . . . . . 4.52 1.8 5.02 1 1
1001 1 . . . . . 4.15 1.8 4.65 1 1
1002 1 . . . . . 4.52 1.8 5.02 1 1
1003 1 . . . . . 3.45 1.8 3.95 1 1
1004 1 . . . . . 5.04 1.8 5.54 1 1
1005 1 . . . . . 4.61 1.8 5.11 1 1
1006 1 . . . . . 5.25 1.8 5.75 1 1
1007 1 . . . . . 3.78 1.8 4.28 1 1
1008 1 . . . . . 3.58 1.8 4.08 1 1
1009 1 . . . . . 4.72 1.8 5.22 1 1
1010 1 . . . . . 3.27 1.8 3.77 1 1
1011 1 . . . . . 4.19 1.8 4.69 1 1
1012 1 . . . . . 4.3 1.8 4.8 1 1
1013 1 . . . . . 4.7 1.8 5.2 1 1
1014 1 . . . . . 3.11 1.8 3.61 1 1
1015 1 . . . . . 4.71 1.8 5.21 1 1
1016 1 . . . . . 5.08 1.8 5.58 1 1
1017 1 . . . . . 5.36 1.8 5.86 1 1
1018 1 . . . . . 5.36 1.8 5.86 1 1
1019 1 . . . . . 5.07 1.8 5.57 1 1
1020 1 . . . . . 3.92 1.8 4.42 1 1
1021 1 . . . . . 3.69 1.8 4.19 1 1
1022 1 . . . . . 3.92 1.8 4.42 1 1
1023 1 . . . . . 3.12 1.8 3.62 1 1
1024 1 . . . . . 6.61 1.8 7.11 1 1
1025 1 . . . . . 4.8 1.8 5.3 1 1
1026 1 . . . . . 4.74 1.8 5.24 1 1
1027 1 . . . . . 5.58 1.8 6.08 1 1
1028 1 . . . . . 3.01 1.8 3.51 1 1
1029 1 . . . . . 5.43 1.8 5.93 1 1
1030 1 . . . . . 3.89 1.8 4.39 1 1
1031 1 . . . . . 3.89 1.8 4.39 1 1
1032 1 . . . . . 7.46 1.8 7.96 1 1
1033 1 . . . . . 4.62 1.8 5.12 1 1
1034 1 . . . . . 2.98 1.8 3.48 1 1
1035 1 . . . . . 4.6 1.8 5.1 1 1
1036 1 . . . . . 5.87 1.8 6.37 1 1
1037 1 . . . . . 6.19 1.8 6.69 1 1
1038 1 . . . . . 5.66 1.8 6.16 1 1
1039 1 . . . . . 5.95 1.8 6.45 1 1
1040 1 . . . . . 6.81 1.8 7.31 1 1
1041 1 . . . . . 6.68 1.8 7.18 1 1
1042 1 . . . . . 3.61 1.8 4.11 1 1
1043 1 . . . . . 3.04 1.8 3.54 1 1
1044 1 . . . . . 5.1 1.8 5.6 1 1
1045 1 . . . . . 5.28 1.8 5.78 1 1
1046 1 . . . . . 5.25 1.8 5.75 1 1
1047 1 . . . . . 6.04 1.8 6.54 1 1
1048 1 . . . . . 6.89 1.8 7.39 1 1
1049 1 . . . . . 5.25 1.8 5.75 1 1
1050 1 . . . . . 6.04 1.8 6.54 1 1
1051 1 . . . . . 6.89 1.8 7.39 1 1
1052 1 . . . . . 5.83 1.8 6.33 1 1
1053 1 . . . . . 6.81 1.8 7.31 1 1
1054 1 . . . . . 6.77 1.8 7.27 1 1
1055 1 . . . . . 6.78 1.8 7.28 1 1
1056 1 . . . . . 3.52 1.8 4.02 1 1
1057 1 . . . . . 4.64 1.8 5.14 1 1
1058 1 . . . . . 2.97 1.8 3.47 1 1
1059 1 . . . . . 4.45 1.8 4.95 1 1
1060 1 . . . . . 3.32 1.8 3.82 1 1
1061 1 . . . . . 5.52 1.8 6.02 1 1
1062 1 . . . . . 2.98 1.8 3.48 1 1
1063 1 . . . . . 4.98 1.8 5.48 1 1
1064 1 . . . . . 4.91 1.8 5.41 1 1
1065 1 . . . . . 5.37 1.8 5.87 1 1
1066 1 . . . . . 7.41 1.8 7.91 1 1
1067 1 . . . . . 4.78 1.8 5.28 1 1
1068 1 . . . . . 2.99 1.8 3.49 1 1
1069 1 . . . . . 5.03 1.8 5.53 1 1
1070 1 . . . . . 6.52 1.8 7.02 1 1
1071 1 . . . . . 6.61 1.8 7.11 1 1
1072 1 . . . . . 4.24 1.8 4.74 1 1
1073 1 . . . . . 5.68 1.8 6.18 1 1
1074 1 . . . . . 5.45 1.8 5.95 1 1
1075 1 . . . . . 5.45 1.8 5.95 1 1
1076 1 . . . . . 5.21 1.8 5.71 1 1
1077 1 . . . . . 5.0 1.8 5.5 1 1
1078 1 . . . . . 4.96 1.8 5.46 1 1
1079 1 . . . . . 4.99 1.8 5.49 1 1
1080 1 . . . . . 4.36 1.8 4.86 1 1
1081 1 . . . . . 4.35 1.8 4.85 1 1
1082 1 . . . . . 4.15 1.8 4.65 1 1
1083 1 . . . . . 4.35 1.8 4.85 1 1
1084 1 . . . . . 5.48 1.8 5.98 1 1
1085 1 . . . . . 5.79 1.8 6.29 1 1
1086 1 . . . . . 3.07 1.8 3.57 1 1
1087 1 . . . . . 5.14 1.8 5.64 1 1
1088 1 . . . . . 4.0 1.8 4.5 1 1
1089 1 . . . . . 5.14 1.8 5.64 1 1
1090 1 . . . . . 4.69 1.8 5.19 1 1
1091 1 . . . . . 2.0 1.8 2.5 1 1
1092 1 . . . . . 3.0 2.7 3.5 1 1
1093 1 . . . . . 5.04 1.8 5.54 1 1
1094 1 . . . . . 4.07 1.8 4.57 1 1
1095 1 . . . . . 4.6 1.8 5.1 1 1
1096 1 . . . . . 5.19 1.8 5.69 1 1
1097 1 . . . . . 4.49 1.8 4.99 1 1
1098 1 . . . . . 4.16 1.8 4.66 1 1
1099 1 . . . . . 4.16 1.8 4.66 1 1
1100 1 . . . . . 4.22 1.8 4.72 1 1
1101 1 . . . . . 4.34 1.8 4.84 1 1
1102 1 . . . . . 4.25 1.8 4.75 1 1
1103 1 . . . . . 3.37 1.8 3.87 1 1
1104 1 . . . . . 4.32 1.8 4.82 1 1
1105 1 . . . . . 4.76 1.8 5.26 1 1
1106 1 . . . . . 5.99 1.8 6.49 1 1
1107 1 . . . . . 6.55 1.8 7.05 1 1
1108 1 . . . . . 5.88 1.8 6.38 1 1
1109 1 . . . . . 5.12 1.8 5.62 1 1
1110 1 . . . . . 5.08 1.8 5.58 1 1
1111 1 . . . . . 4.33 1.8 4.83 1 1
1112 1 . . . . . 5.28 1.8 5.78 1 1
1113 1 . . . . . 5.09 1.8 5.59 1 1
1114 1 . . . . . 6.17 1.8 6.67 1 1
1115 1 . . . . . 5.28 1.8 5.78 1 1
1116 1 . . . . . 6.73 1.8 7.23 1 1
1117 1 . . . . . 5.42 1.8 5.92 1 1
1118 1 . . . . . 5.42 1.8 5.92 1 1
1119 1 . . . . . 4.19 1.8 4.69 1 1
1120 1 . . . . . 3.87 1.8 4.37 1 1
1121 1 . . . . . 3.87 1.8 4.37 1 1
1122 1 . . . . . 3.15 1.8 3.65 1 1
1123 1 . . . . . 5.5 1.8 6.0 1 1
1124 1 . . . . . 4.94 1.8 5.44 1 1
1125 1 . . . . . 5.61 1.8 6.11 1 1
1126 1 . . . . . 6.32 1.8 6.82 1 1
1127 1 . . . . . 4.51 1.8 5.01 1 1
1128 1 . . . . . 5.03 1.8 5.53 1 1
1129 1 . . . . . 4.81 1.8 5.31 1 1
1130 1 . . . . . 5.13 1.8 5.63 1 1
1131 1 . . . . . 5.15 1.8 5.65 1 1
1132 1 . . . . . 4.81 1.8 5.31 1 1
1133 1 . . . . . 5.13 1.8 5.63 1 1
1134 1 . . . . . 5.15 1.8 5.65 1 1
1135 1 . . . . . 3.74 1.8 4.24 1 1
1136 1 . . . . . 3.48 1.8 3.98 1 1
1137 1 . . . . . 3.74 1.8 4.24 1 1
1138 1 . . . . . 3.83 1.8 4.33 1 1
1139 1 . . . . . 4.72 1.8 5.22 1 1
1140 1 . . . . . 4.46 1.8 4.96 1 1
1141 1 . . . . . 4.17 1.8 4.67 1 1
1142 1 . . . . . 4.5 1.8 5.0 1 1
1143 1 . . . . . 2.9 1.8 3.4 1 1
1144 1 . . . . . 6.17 1.8 6.67 1 1
1145 1 . . . . . 5.16 1.8 5.66 1 1
1146 1 . . . . . 4.41 1.8 4.91 1 1
1147 1 . . . . . 4.22 1.8 4.72 1 1
1148 1 . . . . . 3.88 1.8 4.38 1 1
1149 1 . . . . . 4.77 1.8 5.27 1 1
1150 1 . . . . . 4.0 1.8 4.5 1 1
1151 1 . . . . . 4.31 1.8 4.81 1 1
1152 1 . . . . . 4.15 1.8 4.65 1 1
1153 1 . . . . . 4.45 1.8 4.95 1 1
1154 1 . . . . . 4.29 1.8 4.79 1 1
1155 1 . . . . . 4.45 1.8 4.95 1 1
1156 1 . . . . . 4.29 1.8 4.79 1 1
1157 1 . . . . . 4.13 1.8 4.63 1 1
1158 1 . . . . . 4.45 1.8 4.95 1 1
1159 1 . . . . . 5.52 1.8 6.02 1 1
1160 1 . . . . . 4.21 1.8 4.71 1 1
1161 1 . . . . . 4.49 1.8 4.99 1 1
1162 1 . . . . . 3.67 1.8 4.17 1 1
1163 1 . . . . . 3.97 1.8 4.47 1 1
1164 1 . . . . . 4.92 1.8 5.42 1 1
1165 1 . . . . . 4.42 1.8 4.92 1 1
1166 1 . . . . . 2.0 1.8 2.5 1 1
1167 1 . . . . . 5.01 1.8 5.51 1 1
1168 1 . . . . . 3.14 1.8 3.64 1 1
1169 1 . . . . . 3.14 1.8 3.64 1 1
1170 1 . . . . . 3.0 2.7 3.5 1 1
1171 1 . . . . . 2.0 1.8 2.5 1 1
1172 1 . . . . . 3.0 2.7 3.5 1 1
1173 1 . . . . . 3.27 1.8 3.77 1 1
1174 1 . . . . . 4.76 1.8 5.26 1 1
1175 1 . . . . . 5.35 1.8 5.85 1 1
1176 1 . . . . . 2.99 1.8 3.49 1 1
1177 1 . . . . . 5.02 1.8 5.52 1 1
1178 1 . . . . . 3.5 1.8 4.0 1 1
1179 1 . . . . . 4.61 1.8 5.11 1 1
1180 1 . . . . . 4.49 1.8 4.99 1 1
1181 1 . . . . . 4.26 1.8 4.76 1 1
1182 1 . . . . . 7.28 1.8 7.78 1 1
1183 1 . . . . . 6.14 1.8 6.64 1 1
1184 1 . . . . . 5.46 1.8 5.96 1 1
1185 1 . . . . . 4.81 1.8 5.31 1 1
1186 1 . . . . . 6.26 1.8 6.76 1 1
1187 1 . . . . . 5.94 1.8 6.44 1 1
1188 1 . . . . . 6.26 1.8 6.76 1 1
1189 1 . . . . . 5.18 1.8 5.68 1 1
1190 1 . . . . . 4.95 1.8 5.45 1 1
1191 1 . . . . . 5.18 1.8 5.68 1 1
1192 1 . . . . . 4.77 1.8 5.27 1 1
1193 1 . . . . . 5.06 1.8 5.56 1 1
1194 1 . . . . . 6.56 1.8 7.06 1 1
1195 1 . . . . . 4.16 1.8 4.66 1 1
1196 1 . . . . . 5.14 1.8 5.64 1 1
1197 1 . . . . . 5.33 1.8 5.83 1 1
1198 1 . . . . . 2.0 1.8 2.5 1 1
1199 1 . . . . . 6.89 1.8 7.39 1 1
1200 1 . . . . . 3.45 1.8 3.95 1 1
1201 1 . . . . . 7.72 1.8 8.22 1 1
1202 1 . . . . . 4.25 1.8 4.75 1 1
1203 1 . . . . . 4.41 1.8 4.91 1 1
1204 1 . . . . . 4.41 1.8 4.91 1 1
1205 1 . . . . . 4.89 1.8 5.39 1 1
1206 1 . . . . . 4.52 1.8 5.02 1 1
1207 1 . . . . . 5.42 1.8 5.92 1 1
1208 1 . . . . . 6.11 1.8 6.61 1 1
1209 1 . . . . . 4.97 1.8 5.47 1 1
1210 1 . . . . . 4.71 1.8 5.21 1 1
1211 1 . . . . . 4.32 1.8 4.82 1 1
1212 1 . . . . . 4.71 1.8 5.21 1 1
1213 1 . . . . . 4.99 1.8 5.49 1 1
1214 1 . . . . . 3.0 2.7 3.5 1 1
1215 1 . . . . . 2.0 1.8 2.5 1 1
1216 1 . . . . . 3.0 2.7 3.5 1 1
1217 1 . . . . . 6.42 1.8 6.92 1 1
1218 1 . . . . . 6.54 1.8 7.04 1 1
1219 1 . . . . . 6.61 1.8 7.11 1 1
1220 1 . . . . . 6.61 1.8 7.11 1 1
1221 1 . . . . . 6.34 1.8 6.84 1 1
1222 1 . . . . . 6.92 1.8 7.42 1 1
1223 1 . . . . . 7.06 1.8 7.56 1 1
1224 1 . . . . . 7.89 1.8 8.39 1 1
1225 1 . . . . . 6.85 1.8 7.35 1 1
1226 1 . . . . . 6.54 1.8 7.04 1 1
1227 1 . . . . . 6.85 1.8 7.35 1 1
1228 1 . . . . . 4.18 1.8 4.68 1 1
1229 1 . . . . . 3.75 1.8 4.25 1 1
1230 1 . . . . . 4.56 1.8 5.06 1 1
1231 1 . . . . . 4.01 1.8 4.51 1 1
1232 1 . . . . . 4.01 1.8 4.51 1 1
1233 1 . . . . . 4.9 1.8 5.4 1 1
1234 1 . . . . . 5.2 1.8 5.7 1 1
1235 1 . . . . . 4.78 1.8 5.28 1 1
1236 1 . . . . . 5.49 1.8 5.99 1 1
1237 1 . . . . . 4.33 1.8 4.83 1 1
1238 1 . . . . . 5.09 1.8 5.59 1 1
1239 1 . . . . . 5.84 1.8 6.34 1 1
1240 1 . . . . . 5.42 1.8 5.92 1 1
1241 1 . . . . . 4.47 1.8 4.97 1 1
1242 1 . . . . . 5.44 1.8 5.94 1 1
1243 1 . . . . . 4.06 1.8 4.56 1 1
1244 1 . . . . . 4.97 1.8 5.47 1 1
1245 1 . . . . . 3.16 1.8 3.66 1 1
1246 1 . . . . . 4.55 1.8 5.05 1 1
1247 1 . . . . . 5.73 1.8 6.23 1 1
1248 1 . . . . . 4.07 1.8 4.57 1 1
1249 1 . . . . . 4.44 1.8 4.94 1 1
1250 1 . . . . . 3.04 1.8 3.54 1 1
1251 1 . . . . . 5.6 1.8 6.1 1 1
1252 1 . . . . . 4.24 1.8 4.74 1 1
1253 1 . . . . . 4.81 1.8 5.31 1 1
1254 1 . . . . . 4.31 1.8 4.81 1 1
1255 1 . . . . . 5.1 1.8 5.6 1 1
1256 1 . . . . . 5.45 1.8 5.95 1 1
1257 1 . . . . . 5.15 1.8 5.65 1 1
1258 1 . . . . . 4.96 1.8 5.46 1 1
1259 1 . . . . . 5.72 1.8 6.22 1 1
1260 1 . . . . . 4.47 1.8 4.97 1 1
1261 1 . . . . . 4.65 1.8 5.15 1 1
1262 1 . . . . . 5.16 1.8 5.66 1 1
1263 1 . . . . . 5.13 1.8 5.63 1 1
1264 1 . . . . . 4.64 1.8 5.14 1 1
1265 1 . . . . . 5.13 1.8 5.63 1 1
1266 1 . . . . . 4.64 1.8 5.14 1 1
1267 1 . . . . . 4.77 1.8 5.27 1 1
1268 1 . . . . . 5.49 1.8 5.99 1 1
1269 1 . . . . . 6.1 1.8 6.6 1 1
1270 1 . . . . . 3.72 1.8 4.22 1 1
1271 1 . . . . . 3.72 1.8 4.22 1 1
1272 1 . . . . . 4.53 1.8 5.03 1 1
1273 1 . . . . . 4.78 1.8 5.28 1 1
1274 1 . . . . . 7.09 1.8 7.59 1 1
1275 1 . . . . . 3.23 1.8 3.73 1 1
1276 1 . . . . . 4.25 1.8 4.75 1 1
1277 1 . . . . . 4.1 1.8 4.6 1 1
1278 1 . . . . . 5.99 1.8 6.49 1 1
1279 1 . . . . . 4.31 1.8 4.81 1 1
1280 1 . . . . . 5.07 1.8 5.57 1 1
1281 1 . . . . . 4.18 1.8 4.68 1 1
1282 1 . . . . . 4.41 1.8 4.91 1 1
1283 1 . . . . . 5.42 1.8 5.92 1 1
1284 1 . . . . . 4.95 1.8 5.45 1 1
1285 1 . . . . . 4.18 1.8 4.68 1 1
1286 1 . . . . . 4.41 1.8 4.91 1 1
1287 1 . . . . . 5.42 1.8 5.92 1 1
1288 1 . . . . . 4.95 1.8 5.45 1 1
1289 1 . . . . . 6.96 1.8 7.46 1 1
1290 1 . . . . . 3.55 1.8 4.05 1 1
1291 1 . . . . . 3.52 1.8 4.02 1 1
1292 1 . . . . . 6.58 1.8 7.08 1 1
1293 1 . . . . . 6.58 1.8 7.08 1 1
1294 1 . . . . . 3.77 1.8 4.27 1 1
1295 1 . . . . . 3.6 1.8 4.1 1 1
1296 1 . . . . . 3.77 1.8 4.27 1 1
1297 1 . . . . . 5.06 1.8 5.56 1 1
1298 1 . . . . . 6.55 1.8 7.05 1 1
1299 1 . . . . . 4.9 1.8 5.4 1 1
1300 1 . . . . . 4.46 1.8 4.96 1 1
1301 1 . . . . . 4.9 1.8 5.4 1 1
1302 1 . . . . . 4.83 1.8 5.33 1 1
1303 1 . . . . . 5.02 1.8 5.52 1 1
1304 1 . . . . . 5.68 1.8 6.18 1 1
1305 1 . . . . . 3.54 1.8 4.04 1 1
1306 1 . . . . . 4.43 1.8 4.93 1 1
1307 1 . . . . . 4.5 1.8 5.0 1 1
1308 1 . . . . . 3.97 1.8 4.47 1 1
1309 1 . . . . . 4.73 1.8 5.23 1 1
1310 1 . . . . . 2.77 1.8 3.27 1 1
1311 1 . . . . . 5.08 1.8 5.58 1 1
1312 1 . . . . . 4.13 1.8 4.63 1 1
1313 1 . . . . . 3.94 1.8 4.44 1 1
1314 1 . . . . . 3.94 1.8 4.44 1 1
1315 1 . . . . . 4.79 1.8 5.29 1 1
1316 1 . . . . . 4.36 1.8 4.86 1 1
1317 1 . . . . . 2.98 1.8 3.48 1 1
1318 1 . . . . . 4.46 1.8 4.96 1 1
1319 1 . . . . . 3.14 1.8 3.64 1 1
1320 1 . . . . . 3.94 1.8 4.44 1 1
1321 1 . . . . . 3.87 1.8 4.37 1 1
1322 1 . . . . . 3.94 1.8 4.44 1 1
1323 1 . . . . . 3.2 1.8 3.7 1 1
1324 1 . . . . . 7.0 1.8 7.5 1 1
1325 1 . . . . . 5.99 1.8 6.49 1 1
1326 1 . . . . . 4.86 1.8 5.36 1 1
1327 1 . . . . . 5.31 1.8 5.81 1 1
1328 1 . . . . . 5.23 1.8 5.73 1 1
1329 1 . . . . . 5.31 1.8 5.81 1 1
1330 1 . . . . . 3.99 1.8 4.49 1 1
1331 1 . . . . . 3.99 1.8 4.49 1 1
1332 1 . . . . . 4.79 1.8 5.29 1 1
1333 1 . . . . . 3.29 1.8 3.79 1 1
1334 1 . . . . . 3.35 1.8 3.85 1 1
1335 1 . . . . . 4.29 1.8 4.79 1 1
1336 1 . . . . . 4.29 1.8 4.79 1 1
1337 1 . . . . . 4.93 1.8 5.43 1 1
1338 1 . . . . . 4.19 1.8 4.69 1 1
1339 1 . . . . . 4.19 1.8 4.69 1 1
1340 1 . . . . . 5.35 1.8 5.85 1 1
1341 1 . . . . . 3.32 1.8 3.82 1 1
1342 1 . . . . . 5.42 1.8 5.92 1 1
1343 1 . . . . . 3.92 1.8 4.42 1 1
1344 1 . . . . . 4.1 1.8 4.6 1 1
1345 1 . . . . . 4.1 1.8 4.6 1 1
1346 1 . . . . . 5.87 1.8 6.37 1 1
1347 1 . . . . . 3.87 1.8 4.37 1 1
1348 1 . . . . . 4.17 1.8 4.67 1 1
1349 1 . . . . . 2.94 1.8 3.44 1 1
1350 1 . . . . . 4.85 1.8 5.35 1 1
1351 1 . . . . . 4.73 1.8 5.23 1 1
1352 1 . . . . . 4.85 1.8 5.35 1 1
1353 1 . . . . . 4.61 1.8 5.11 1 1
1354 1 . . . . . 3.14 1.8 3.64 1 1
1355 1 . . . . . 3.93 1.8 4.43 1 1
1356 1 . . . . . 2.86 1.8 3.36 1 1
1357 1 . . . . . 3.96 1.8 4.46 1 1
1358 1 . . . . . 4.34 1.8 4.84 1 1
1359 1 . . . . . 3.94 1.8 4.44 1 1
1360 1 . . . . . 4.34 1.8 4.84 1 1
1361 1 . . . . . 4.62 1.8 5.12 1 1
1362 1 . . . . . 4.08 1.8 4.58 1 1
1363 1 . . . . . 4.08 1.8 4.58 1 1
1364 1 . . . . . 2.94 1.8 3.44 1 1
1365 1 . . . . . 4.13 1.8 4.63 1 1
1366 1 . . . . . 6.16 1.8 6.66 1 1
1367 1 . . . . . 3.92 1.8 4.42 1 1
1368 1 . . . . . 3.64 1.8 4.14 1 1
1369 1 . . . . . 3.92 1.8 4.42 1 1
1370 1 . . . . . 5.58 1.8 6.08 1 1
1371 1 . . . . . 4.14 1.8 4.64 1 1
1372 1 . . . . . 2.91 1.8 3.41 1 1
1373 1 . . . . . 4.88 1.8 5.38 1 1
1374 1 . . . . . 5.99 1.8 6.49 1 1
1375 1 . . . . . 3.83 1.8 4.33 1 1
1376 1 . . . . . 4.04 1.8 4.54 1 1
1377 1 . . . . . 4.14 1.8 4.64 1 1
1378 1 . . . . . 4.54 1.8 5.04 1 1
1379 1 . . . . . 3.76 1.8 4.26 1 1
1380 1 . . . . . 3.76 1.8 4.26 1 1
1381 1 . . . . . 2.88 1.8 3.38 1 1
1382 1 . . . . . 4.8 1.8 5.3 1 1
1383 1 . . . . . 5.94 1.8 6.44 1 1
1384 1 . . . . . 4.67 1.8 5.17 1 1
1385 1 . . . . . 5.39 1.8 5.89 1 1
1386 1 . . . . . 5.43 1.8 5.93 1 1
1387 1 . . . . . 3.34 1.8 3.84 1 1
1388 1 . . . . . 3.93 1.8 4.43 1 1
1389 1 . . . . . 4.36 1.8 4.86 1 1
1390 1 . . . . . 2.77 1.8 3.27 1 1
1391 1 . . . . . 5.27 1.8 5.77 1 1
1392 1 . . . . . 5.43 1.8 5.93 1 1
1393 1 . . . . . 4.63 1.8 5.13 1 1
1394 1 . . . . . 4.12 1.8 4.62 1 1
1395 1 . . . . . 5.51 1.8 6.01 1 1
1396 1 . . . . . 5.61 1.8 6.11 1 1
1397 1 . . . . . 5.21 1.8 5.71 1 1
1398 1 . . . . . 3.97 1.8 4.47 1 1
1399 1 . . . . . 4.08 1.8 4.58 1 1
1400 1 . . . . . 5.15 1.8 5.65 1 1
1401 1 . . . . . 2.98 1.8 3.48 1 1
1402 1 . . . . . 2.68 1.8 3.18 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 5.0 1.8 5.5 1 1
1405 1 . . . . . 3.2 1.8 3.7 1 1
1406 1 . . . . . 4.12 1.8 4.62 1 1
1407 1 . . . . . 4.66 1.8 5.16 1 1
1408 1 . . . . . 2.67 1.8 3.17 1 1
1409 1 . . . . . 3.65 1.8 4.15 1 1
1410 1 . . . . . 4.22 1.8 4.72 1 1
1411 1 . . . . . 3.51 1.8 4.01 1 1
1412 1 . . . . . 4.57 1.8 5.07 1 1
1413 1 . . . . . 4.75 1.8 5.25 1 1
1414 1 . . . . . 5.25 1.8 5.75 1 1
1415 1 . . . . . 4.74 1.8 5.24 1 1
1416 1 . . . . . 4.67 1.8 5.17 1 1
1417 1 . . . . . 4.74 1.8 5.24 1 1
1418 1 . . . . . 2.69 1.8 3.19 1 1
1419 1 . . . . . 4.74 1.8 5.24 1 1
1420 1 . . . . . 4.11 1.8 4.61 1 1
1421 1 . . . . . 3.49 1.8 3.99 1 1
1422 1 . . . . . 4.49 1.8 4.99 1 1
1423 1 . . . . . 2.76 1.8 3.26 1 1
1424 1 . . . . . 4.09 1.8 4.59 1 1
1425 1 . . . . . 4.18 1.8 4.68 1 1
1426 1 . . . . . 4.18 1.8 4.68 1 1
1427 1 . . . . . 4.77 1.8 5.27 1 1
1428 1 . . . . . 3.1 1.8 3.6 1 1
1429 1 . . . . . 4.83 1.8 5.33 1 1
stop_
save_
save_AMBER_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 2 PRO CA 1 1 2 PRO N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 2m2d_ambr001 2 PRO CA 2m2d_ambr001 2 PRO N 2m2d_ambr001 1 MET C 2m2d_ambr001 1 MET CA 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -191.1 -51.1 2m2d_ambr001 3 PRO C 2m2d_ambr001 4 THR N 2m2d_ambr001 4 THR CA 2m2d_ambr001 4 THR C 1 2
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 PHE N 91.3 205.19998 2m2d_ambr001 4 THR N 2m2d_ambr001 4 THR CA 2m2d_ambr001 4 THR C 2m2d_ambr001 5 PHE N 1 2
3 . 1 1 4 THR C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -161.8 -78.3 2m2d_ambr001 4 THR C 2m2d_ambr001 5 PHE N 2m2d_ambr001 5 PHE CA 2m2d_ambr001 5 PHE C 1 2
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 SER N 109.0 157.89998 2m2d_ambr001 5 PHE N 2m2d_ambr001 5 PHE CA 2m2d_ambr001 5 PHE C 2m2d_ambr001 6 SER N 1 2
5 . 1 1 5 PHE C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -140.8 -88.3 2m2d_ambr001 5 PHE C 2m2d_ambr001 6 SER N 2m2d_ambr001 6 SER CA 2m2d_ambr001 6 SER C 1 2
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 PRO N 72.7 166.6 2m2d_ambr001 6 SER N 2m2d_ambr001 6 SER CA 2m2d_ambr001 6 SER C 2m2d_ambr001 7 PRO N 1 2
7 . 1 1 7 PRO C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -114.2 -55.0 2m2d_ambr001 7 PRO C 2m2d_ambr001 8 ALA N 2m2d_ambr001 8 ALA CA 2m2d_ambr001 8 ALA C 1 2
8 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LEU N -45.7 -5.6 2m2d_ambr001 8 ALA N 2m2d_ambr001 8 ALA CA 2m2d_ambr001 8 ALA C 2m2d_ambr001 9 LEU N 1 2
9 . 1 1 8 ALA C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -186.1 -84.9 2m2d_ambr001 8 ALA C 2m2d_ambr001 9 LEU N 2m2d_ambr001 9 LEU CA 2m2d_ambr001 9 LEU C 1 2
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N 109.899994 149.9 2m2d_ambr001 9 LEU N 2m2d_ambr001 9 LEU CA 2m2d_ambr001 9 LEU C 2m2d_ambr001 10 LEU N 1 2
11 . 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -140.7 -82.3 2m2d_ambr001 9 LEU C 2m2d_ambr001 10 LEU N 2m2d_ambr001 10 LEU CA 2m2d_ambr001 10 LEU C 1 2
12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N 106.3 156.5 2m2d_ambr001 10 LEU N 2m2d_ambr001 10 LEU CA 2m2d_ambr001 10 LEU C 2m2d_ambr001 11 VAL N 1 2
13 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -129.0 -88.8 2m2d_ambr001 10 LEU C 2m2d_ambr001 11 VAL N 2m2d_ambr001 11 VAL CA 2m2d_ambr001 11 VAL C 1 2
14 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 VAL N 108.8 148.8 2m2d_ambr001 11 VAL N 2m2d_ambr001 11 VAL CA 2m2d_ambr001 11 VAL C 2m2d_ambr001 12 VAL N 1 2
15 . 1 1 11 VAL C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -162.9 -107.9 2m2d_ambr001 11 VAL C 2m2d_ambr001 12 VAL N 2m2d_ambr001 12 VAL CA 2m2d_ambr001 12 VAL C 1 2
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N 136.2 176.19998 2m2d_ambr001 12 VAL N 2m2d_ambr001 12 VAL CA 2m2d_ambr001 12 VAL C 2m2d_ambr001 13 THR N 1 2
17 . 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -167.3 -37.5 2m2d_ambr001 12 VAL C 2m2d_ambr001 13 THR N 2m2d_ambr001 13 THR CA 2m2d_ambr001 13 THR C 1 2
18 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLU N 111.8 151.8 2m2d_ambr001 13 THR N 2m2d_ambr001 13 THR CA 2m2d_ambr001 13 THR C 2m2d_ambr001 14 GLU N 1 2
19 . 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -96.6 -37.4 2m2d_ambr001 13 THR C 2m2d_ambr001 14 GLU N 2m2d_ambr001 14 GLU CA 2m2d_ambr001 14 GLU C 1 2
20 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N 113.3 153.3 2m2d_ambr001 14 GLU N 2m2d_ambr001 14 GLU CA 2m2d_ambr001 14 GLU C 2m2d_ambr001 15 GLY N 1 2
21 . 1 1 17 ASN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -166.79999 -56.0 2m2d_ambr001 17 ASN C 2m2d_ambr001 18 ALA N 2m2d_ambr001 18 ALA CA 2m2d_ambr001 18 ALA C 1 2
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 THR N 111.9 151.9 2m2d_ambr001 18 ALA N 2m2d_ambr001 18 ALA CA 2m2d_ambr001 18 ALA C 2m2d_ambr001 19 THR N 1 2
23 . 1 1 18 ALA C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -132.69998 -72.3 2m2d_ambr001 18 ALA C 2m2d_ambr001 19 THR N 2m2d_ambr001 19 THR CA 2m2d_ambr001 19 THR C 1 2
24 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 106.69999 146.7 2m2d_ambr001 19 THR N 2m2d_ambr001 19 THR CA 2m2d_ambr001 19 THR C 2m2d_ambr001 20 PHE N 1 2
25 . 1 1 19 THR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -138.3 -84.0 2m2d_ambr001 19 THR C 2m2d_ambr001 20 PHE N 2m2d_ambr001 20 PHE CA 2m2d_ambr001 20 PHE C 1 2
26 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 THR N 110.8 159.5 2m2d_ambr001 20 PHE N 2m2d_ambr001 20 PHE CA 2m2d_ambr001 20 PHE C 2m2d_ambr001 21 THR N 1 2
27 . 1 1 20 PHE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -141.4 -93.2 2m2d_ambr001 20 PHE C 2m2d_ambr001 21 THR N 2m2d_ambr001 21 THR CA 2m2d_ambr001 21 THR C 1 2
28 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 CYS N 100.6 140.6 2m2d_ambr001 21 THR N 2m2d_ambr001 21 THR CA 2m2d_ambr001 21 THR C 2m2d_ambr001 22 CYX N 1 2
29 . 1 1 21 THR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -150.3 -98.3 2m2d_ambr001 21 THR C 2m2d_ambr001 22 CYX N 2m2d_ambr001 22 CYX CA 2m2d_ambr001 22 CYX C 1 2
30 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 SER N 108.7 153.1 2m2d_ambr001 22 CYX N 2m2d_ambr001 22 CYX CA 2m2d_ambr001 22 CYX C 2m2d_ambr001 23 SER N 1 2
31 . 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -154.0 -62.5 2m2d_ambr001 22 CYX C 2m2d_ambr001 23 SER N 2m2d_ambr001 23 SER CA 2m2d_ambr001 23 SER C 1 2
32 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 PHE N 89.1 161.6 2m2d_ambr001 23 SER N 2m2d_ambr001 23 SER CA 2m2d_ambr001 23 SER C 2m2d_ambr001 24 PHE N 1 2
33 . 1 1 23 SER C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -160.5 -37.7 2m2d_ambr001 23 SER C 2m2d_ambr001 24 PHE N 2m2d_ambr001 24 PHE CA 2m2d_ambr001 24 PHE C 1 2
34 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 SER N 114.2 156.09999 2m2d_ambr001 24 PHE N 2m2d_ambr001 24 PHE CA 2m2d_ambr001 24 PHE C 2m2d_ambr001 25 SER N 1 2
35 . 1 1 24 PHE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -153.7 -83.5 2m2d_ambr001 24 PHE C 2m2d_ambr001 25 SER N 2m2d_ambr001 25 SER CA 2m2d_ambr001 25 SER C 1 2
36 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ASN N 101.5 190.1 2m2d_ambr001 25 SER N 2m2d_ambr001 25 SER CA 2m2d_ambr001 25 SER C 2m2d_ambr001 26 ASN N 1 2
37 . 1 1 25 SER C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -163.8 -36.799995 2m2d_ambr001 25 SER C 2m2d_ambr001 26 ASN N 2m2d_ambr001 26 ASN CA 2m2d_ambr001 26 ASN C 1 2
38 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 THR N 55.5 189.8 2m2d_ambr001 26 ASN N 2m2d_ambr001 26 ASN CA 2m2d_ambr001 26 ASN C 2m2d_ambr001 27 THR N 1 2
39 . 1 1 30 SER C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -169.1 -100.4 2m2d_ambr001 30 SER C 2m2d_ambr001 31 PHE N 2m2d_ambr001 31 PHE CA 2m2d_ambr001 31 PHE C 1 2
40 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 VAL N 131.1 173.5 2m2d_ambr001 31 PHE N 2m2d_ambr001 31 PHE CA 2m2d_ambr001 31 PHE C 2m2d_ambr001 32 VAL N 1 2
41 . 1 1 31 PHE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -150.8 -95.99999 2m2d_ambr001 31 PHE C 2m2d_ambr001 32 VAL N 2m2d_ambr001 32 VAL CA 2m2d_ambr001 32 VAL C 1 2
42 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 99.3 155.39998 2m2d_ambr001 32 VAL N 2m2d_ambr001 32 VAL CA 2m2d_ambr001 32 VAL C 2m2d_ambr001 33 LEU N 1 2
43 . 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -144.4 -99.4 2m2d_ambr001 32 VAL C 2m2d_ambr001 33 LEU N 2m2d_ambr001 33 LEU CA 2m2d_ambr001 33 LEU C 1 2
44 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASN N 113.5 160.5 2m2d_ambr001 33 LEU N 2m2d_ambr001 33 LEU CA 2m2d_ambr001 33 LEU C 2m2d_ambr001 34 ASN N 1 2
45 . 1 1 33 LEU C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -145.5 -104.7 2m2d_ambr001 33 LEU C 2m2d_ambr001 34 ASN N 2m2d_ambr001 34 ASN CA 2m2d_ambr001 34 ASN C 1 2
46 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 TRP N 113.5 167.7 2m2d_ambr001 34 ASN N 2m2d_ambr001 34 ASN CA 2m2d_ambr001 34 ASN C 2m2d_ambr001 35 TRP N 1 2
47 . 1 1 34 ASN C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -149.3 -97.1 2m2d_ambr001 34 ASN C 2m2d_ambr001 35 TRP N 2m2d_ambr001 35 TRP CA 2m2d_ambr001 35 TRP C 1 2
48 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 TYR N 113.2 153.2 2m2d_ambr001 35 TRP N 2m2d_ambr001 35 TRP CA 2m2d_ambr001 35 TRP C 2m2d_ambr001 36 TYR N 1 2
49 . 1 1 35 TRP C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -145.0 -98.1 2m2d_ambr001 35 TRP C 2m2d_ambr001 36 TYR N 2m2d_ambr001 36 TYR CA 2m2d_ambr001 36 TYR C 1 2
50 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ARG N 117.399994 179.99998 2m2d_ambr001 36 TYR N 2m2d_ambr001 36 TYR CA 2m2d_ambr001 36 TYR C 2m2d_ambr001 37 ARG N 1 2
51 . 1 1 36 TYR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -156.3 -91.2 2m2d_ambr001 36 TYR C 2m2d_ambr001 37 ARG N 2m2d_ambr001 37 ARG CA 2m2d_ambr001 37 ARG C 1 2
52 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 MET N 112.2 174.5 2m2d_ambr001 37 ARG N 2m2d_ambr001 37 ARG CA 2m2d_ambr001 37 ARG C 2m2d_ambr001 38 MET N 1 2
53 . 1 1 37 ARG C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -136.8 -63.899998 2m2d_ambr001 37 ARG C 2m2d_ambr001 38 MET N 2m2d_ambr001 38 MET CA 2m2d_ambr001 38 MET C 1 2
54 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 SER N 91.5 145.9 2m2d_ambr001 38 MET N 2m2d_ambr001 38 MET CA 2m2d_ambr001 38 MET C 2m2d_ambr001 39 SER N 1 2
55 . 1 1 38 MET C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -140.2 -25.7 2m2d_ambr001 38 MET C 2m2d_ambr001 39 SER N 2m2d_ambr001 39 SER CA 2m2d_ambr001 39 SER C 1 2
56 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PRO N 78.5 176.1 2m2d_ambr001 39 SER N 2m2d_ambr001 39 SER CA 2m2d_ambr001 39 SER C 2m2d_ambr001 40 PRO N 1 2
57 . 1 1 40 PRO C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -120.799995 -77.0 2m2d_ambr001 40 PRO C 2m2d_ambr001 41 SER N 2m2d_ambr001 41 SER CA 2m2d_ambr001 41 SER C 1 2
58 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASN N -12.5 27.5 2m2d_ambr001 41 SER N 2m2d_ambr001 41 SER CA 2m2d_ambr001 41 SER C 2m2d_ambr001 42 ASN N 1 2
59 . 1 1 41 SER C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 35.6 75.6 2m2d_ambr001 41 SER C 2m2d_ambr001 42 ASN N 2m2d_ambr001 42 ASN CA 2m2d_ambr001 42 ASN C 1 2
60 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 GLN N 21.0 60.999996 2m2d_ambr001 42 ASN N 2m2d_ambr001 42 ASN CA 2m2d_ambr001 42 ASN C 2m2d_ambr001 43 GLN N 1 2
61 . 1 1 42 ASN C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -152.5 -36.1 2m2d_ambr001 42 ASN C 2m2d_ambr001 43 GLN N 2m2d_ambr001 43 GLN CA 2m2d_ambr001 43 GLN C 1 2
62 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 THR N 117.399994 187.3 2m2d_ambr001 43 GLN N 2m2d_ambr001 43 GLN CA 2m2d_ambr001 43 GLN C 2m2d_ambr001 44 THR N 1 2
63 . 1 1 43 GLN C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -158.3 -75.0 2m2d_ambr001 43 GLN C 2m2d_ambr001 44 THR N 2m2d_ambr001 44 THR CA 2m2d_ambr001 44 THR C 1 2
64 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ASP N 112.399994 152.5 2m2d_ambr001 44 THR N 2m2d_ambr001 44 THR CA 2m2d_ambr001 44 THR C 2m2d_ambr001 45 ASP N 1 2
65 . 1 1 44 THR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -150.3 -49.6 2m2d_ambr001 44 THR C 2m2d_ambr001 45 ASP N 2m2d_ambr001 45 ASP CA 2m2d_ambr001 45 ASP C 1 2
66 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N 93.4 175.2 2m2d_ambr001 45 ASP N 2m2d_ambr001 45 ASP CA 2m2d_ambr001 45 ASP C 2m2d_ambr001 46 LYS N 1 2
67 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -103.0 -63.0 2m2d_ambr001 45 ASP C 2m2d_ambr001 46 LYS N 2m2d_ambr001 46 LYS CA 2m2d_ambr001 46 LYS C 1 2
68 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N 94.9 146.9 2m2d_ambr001 46 LYS N 2m2d_ambr001 46 LYS CA 2m2d_ambr001 46 LYS C 2m2d_ambr001 47 LEU N 1 2
69 . 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -114.6 -70.8 2m2d_ambr001 46 LYS C 2m2d_ambr001 47 LEU N 2m2d_ambr001 47 LEU CA 2m2d_ambr001 47 LEU C 1 2
70 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -57.1 -17.1 2m2d_ambr001 47 LEU N 2m2d_ambr001 47 LEU CA 2m2d_ambr001 47 LEU C 2m2d_ambr001 48 ALA N 1 2
71 . 1 1 47 LEU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -177.6 -137.5 2m2d_ambr001 47 LEU C 2m2d_ambr001 48 ALA N 2m2d_ambr001 48 ALA CA 2m2d_ambr001 48 ALA C 1 2
72 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N 136.7 176.7 2m2d_ambr001 48 ALA N 2m2d_ambr001 48 ALA CA 2m2d_ambr001 48 ALA C 2m2d_ambr001 49 ALA N 1 2
73 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -159.6 -110.6 2m2d_ambr001 48 ALA C 2m2d_ambr001 49 ALA N 2m2d_ambr001 49 ALA CA 2m2d_ambr001 49 ALA C 1 2
74 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 PHE N 108.8 172.1 2m2d_ambr001 49 ALA N 2m2d_ambr001 49 ALA CA 2m2d_ambr001 49 ALA C 2m2d_ambr001 50 PHE N 1 2
75 . 1 1 49 ALA C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -164.1 -105.6 2m2d_ambr001 49 ALA C 2m2d_ambr001 50 PHE N 2m2d_ambr001 50 PHE CA 2m2d_ambr001 50 PHE C 1 2
76 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 PRO N 100.5 166.79999 2m2d_ambr001 50 PHE N 2m2d_ambr001 50 PHE CA 2m2d_ambr001 50 PHE C 2m2d_ambr001 51 PRO N 1 2
77 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -145.1 -58.9 2m2d_ambr001 51 PRO C 2m2d_ambr001 52 GLU N 2m2d_ambr001 52 GLU CA 2m2d_ambr001 52 GLU C 1 2
78 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ASP N 94.7 152.8 2m2d_ambr001 52 GLU N 2m2d_ambr001 52 GLU CA 2m2d_ambr001 52 GLU C 2m2d_ambr001 53 ASP N 1 2
79 . 1 1 53 ASP C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -101.6 -42.9 2m2d_ambr001 53 ASP C 2m2d_ambr001 54 ARG N 2m2d_ambr001 54 ARG CA 2m2d_ambr001 54 ARG C 1 2
80 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 SER N -77.6 14.3 2m2d_ambr001 54 ARG N 2m2d_ambr001 54 ARG CA 2m2d_ambr001 54 ARG C 2m2d_ambr001 55 SER N 1 2
81 . 1 1 55 SER C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -135.8 -48.4 2m2d_ambr001 55 SER C 2m2d_ambr001 56 GLN N 2m2d_ambr001 56 GLN CA 2m2d_ambr001 56 GLN C 1 2
82 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 PRO N 74.6 196.7 2m2d_ambr001 56 GLN N 2m2d_ambr001 56 GLN CA 2m2d_ambr001 56 GLN C 2m2d_ambr001 57 PRO N 1 2
83 . 1 1 59 GLN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -142.9 -53.9 2m2d_ambr001 59 GLN C 2m2d_ambr001 60 ASP N 2m2d_ambr001 60 ASP CA 2m2d_ambr001 60 ASP C 1 2
84 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 SER N 55.5 176.8 2m2d_ambr001 60 ASP N 2m2d_ambr001 60 ASP CA 2m2d_ambr001 60 ASP C 2m2d_ambr001 61 SER N 1 2
85 . 1 1 60 ASP C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -121.9 -45.2 2m2d_ambr001 60 ASP C 2m2d_ambr001 61 SER N 2m2d_ambr001 61 SER CA 2m2d_ambr001 61 SER C 1 2
86 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ARG N -72.1 17.2 2m2d_ambr001 61 SER N 2m2d_ambr001 61 SER CA 2m2d_ambr001 61 SER C 2m2d_ambr001 62 ARG N 1 2
87 . 1 1 62 ARG C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -171.9 -45.2 2m2d_ambr001 62 ARG C 2m2d_ambr001 63 PHE N 2m2d_ambr001 63 PHE CA 2m2d_ambr001 63 PHE C 1 2
88 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ARG N 100.8 194.3 2m2d_ambr001 63 PHE N 2m2d_ambr001 63 PHE CA 2m2d_ambr001 63 PHE C 2m2d_ambr001 64 ARG N 1 2
89 . 1 1 63 PHE C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -144.4 -89.9 2m2d_ambr001 63 PHE C 2m2d_ambr001 64 ARG N 2m2d_ambr001 64 ARG CA 2m2d_ambr001 64 ARG C 1 2
90 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 VAL N 103.5 161.3 2m2d_ambr001 64 ARG N 2m2d_ambr001 64 ARG CA 2m2d_ambr001 64 ARG C 2m2d_ambr001 65 VAL N 1 2
91 . 1 1 64 ARG C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -126.49999 -86.5 2m2d_ambr001 64 ARG C 2m2d_ambr001 65 VAL N 2m2d_ambr001 65 VAL CA 2m2d_ambr001 65 VAL C 1 2
92 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N 102.5 142.5 2m2d_ambr001 65 VAL N 2m2d_ambr001 65 VAL CA 2m2d_ambr001 65 VAL C 2m2d_ambr001 66 THR N 1 2
93 . 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -130.5 -90.5 2m2d_ambr001 65 VAL C 2m2d_ambr001 66 THR N 2m2d_ambr001 66 THR CA 2m2d_ambr001 66 THR C 1 2
94 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 GLN N 107.2 147.19998 2m2d_ambr001 66 THR N 2m2d_ambr001 66 THR CA 2m2d_ambr001 66 THR C 2m2d_ambr001 67 GLN N 1 2
95 . 1 1 66 THR C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -129.59999 -76.3 2m2d_ambr001 66 THR C 2m2d_ambr001 67 GLN N 2m2d_ambr001 67 GLN CA 2m2d_ambr001 67 GLN C 1 2
96 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 LEU N 100.5 141.7 2m2d_ambr001 67 GLN N 2m2d_ambr001 67 GLN CA 2m2d_ambr001 67 GLN C 2m2d_ambr001 68 LEU N 1 2
97 . 1 1 67 GLN C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -148.2 -28.7 2m2d_ambr001 67 GLN C 2m2d_ambr001 68 LEU N 2m2d_ambr001 68 LEU CA 2m2d_ambr001 68 LEU C 1 2
98 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 PRO N 89.5 194.4 2m2d_ambr001 68 LEU N 2m2d_ambr001 68 LEU CA 2m2d_ambr001 68 LEU C 2m2d_ambr001 69 PRO N 1 2
99 . 1 1 69 PRO C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -118.299995 -49.899998 2m2d_ambr001 69 PRO C 2m2d_ambr001 70 ASN N 2m2d_ambr001 70 ASN CA 2m2d_ambr001 70 ASN C 1 2
100 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLY N -26.0 18.7 2m2d_ambr001 70 ASN N 2m2d_ambr001 70 ASN CA 2m2d_ambr001 70 ASN C 2m2d_ambr001 71 GLY N 1 2
101 . 1 1 70 ASN C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 66.99999 107.99999 2m2d_ambr001 70 ASN C 2m2d_ambr001 71 GLY N 2m2d_ambr001 71 GLY CA 2m2d_ambr001 71 GLY C 1 2
102 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ARG N -34.0 44.4 2m2d_ambr001 71 GLY N 2m2d_ambr001 71 GLY CA 2m2d_ambr001 71 GLY C 2m2d_ambr001 72 ARG N 1 2
103 . 1 1 71 GLY C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -154.5 -53.6 2m2d_ambr001 71 GLY C 2m2d_ambr001 72 ARG N 2m2d_ambr001 72 ARG CA 2m2d_ambr001 72 ARG C 1 2
104 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ASP N 73.8 213.8 2m2d_ambr001 72 ARG N 2m2d_ambr001 72 ARG CA 2m2d_ambr001 72 ARG C 2m2d_ambr001 73 ASP N 1 2
105 . 1 1 72 ARG C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -192.5 -58.499996 2m2d_ambr001 72 ARG C 2m2d_ambr001 73 ASP N 2m2d_ambr001 73 ASP CA 2m2d_ambr001 73 ASP C 1 2
106 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 133.8 173.8 2m2d_ambr001 73 ASP N 2m2d_ambr001 73 ASP CA 2m2d_ambr001 73 ASP C 2m2d_ambr001 74 PHE N 1 2
107 . 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -150.1 -91.6 2m2d_ambr001 73 ASP C 2m2d_ambr001 74 PHE N 2m2d_ambr001 74 PHE CA 2m2d_ambr001 74 PHE C 1 2
108 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 HIS N 100.09999 171.19998 2m2d_ambr001 74 PHE N 2m2d_ambr001 74 PHE CA 2m2d_ambr001 74 PHE C 2m2d_ambr001 75 HIE N 1 2
109 . 1 1 74 PHE C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -148.3 -83.8 2m2d_ambr001 74 PHE C 2m2d_ambr001 75 HIE N 2m2d_ambr001 75 HIE CA 2m2d_ambr001 75 HIE C 1 2
110 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 MET N 106.6 149.5 2m2d_ambr001 75 HIE N 2m2d_ambr001 75 HIE CA 2m2d_ambr001 75 HIE C 2m2d_ambr001 76 MET N 1 2
111 . 1 1 75 HIS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -141.3 -35.4 2m2d_ambr001 75 HIE C 2m2d_ambr001 76 MET N 2m2d_ambr001 76 MET CA 2m2d_ambr001 76 MET C 1 2
112 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 SER N 79.1 167.2 2m2d_ambr001 76 MET N 2m2d_ambr001 76 MET CA 2m2d_ambr001 76 MET C 2m2d_ambr001 77 SER N 1 2
113 . 1 1 76 MET C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -151.3 -84.7 2m2d_ambr001 76 MET C 2m2d_ambr001 77 SER N 2m2d_ambr001 77 SER CA 2m2d_ambr001 77 SER C 1 2
114 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 VAL N 106.399994 160.8 2m2d_ambr001 77 SER N 2m2d_ambr001 77 SER CA 2m2d_ambr001 77 SER C 2m2d_ambr001 78 VAL N 1 2
115 . 1 1 77 SER C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -141.0 -73.59999 2m2d_ambr001 77 SER C 2m2d_ambr001 78 VAL N 2m2d_ambr001 78 VAL CA 2m2d_ambr001 78 VAL C 1 2
116 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 VAL N 82.0 173.4 2m2d_ambr001 78 VAL N 2m2d_ambr001 78 VAL CA 2m2d_ambr001 78 VAL C 2m2d_ambr001 79 VAL N 1 2
117 . 1 1 78 VAL C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -168.8 -36.799995 2m2d_ambr001 78 VAL C 2m2d_ambr001 79 VAL N 2m2d_ambr001 79 VAL CA 2m2d_ambr001 79 VAL C 1 2
118 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ARG N 112.5 183.2 2m2d_ambr001 79 VAL N 2m2d_ambr001 79 VAL CA 2m2d_ambr001 79 VAL C 2m2d_ambr001 80 ARG N 1 2
119 . 1 1 79 VAL C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 33.7 73.7 2m2d_ambr001 79 VAL C 2m2d_ambr001 80 ARG N 2m2d_ambr001 80 ARG CA 2m2d_ambr001 80 ARG C 1 2
120 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ALA N -10.4 95.1 2m2d_ambr001 80 ARG N 2m2d_ambr001 80 ARG CA 2m2d_ambr001 80 ARG C 2m2d_ambr001 81 ALA N 1 2
121 . 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -151.9 -11.9 2m2d_ambr001 80 ARG C 2m2d_ambr001 81 ALA N 2m2d_ambr001 81 ALA CA 2m2d_ambr001 81 ALA C 1 2
122 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ARG N 95.7 177.3 2m2d_ambr001 81 ALA N 2m2d_ambr001 81 ALA CA 2m2d_ambr001 81 ALA C 2m2d_ambr001 82 ARG N 1 2
123 . 1 1 81 ALA C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -151.6 -61.600002 2m2d_ambr001 81 ALA C 2m2d_ambr001 82 ARG N 2m2d_ambr001 82 ARG CA 2m2d_ambr001 82 ARG C 1 2
124 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ARG N 144.69998 184.7 2m2d_ambr001 82 ARG N 2m2d_ambr001 82 ARG CA 2m2d_ambr001 82 ARG C 2m2d_ambr001 83 ARG N 1 2
125 . 1 1 82 ARG C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -79.4 -39.4 2m2d_ambr001 82 ARG C 2m2d_ambr001 83 ARG N 2m2d_ambr001 83 ARG CA 2m2d_ambr001 83 ARG C 1 2
126 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 ASN N -54.4 -13.6 2m2d_ambr001 83 ARG N 2m2d_ambr001 83 ARG CA 2m2d_ambr001 83 ARG C 2m2d_ambr001 84 ASN N 1 2
127 . 1 1 83 ARG C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -88.4 -48.4 2m2d_ambr001 83 ARG C 2m2d_ambr001 84 ASN N 2m2d_ambr001 84 ASN CA 2m2d_ambr001 84 ASN C 1 2
128 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 ASP N -50.8 2.2 2m2d_ambr001 84 ASN N 2m2d_ambr001 84 ASN CA 2m2d_ambr001 84 ASN C 2m2d_ambr001 85 ASP N 1 2
129 . 1 1 84 ASN C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -119.49999 -55.3 2m2d_ambr001 84 ASN C 2m2d_ambr001 85 ASP N 2m2d_ambr001 85 ASP CA 2m2d_ambr001 85 ASP C 1 2
130 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 SER N -56.1 46.899998 2m2d_ambr001 85 ASP N 2m2d_ambr001 85 ASP CA 2m2d_ambr001 85 ASP C 2m2d_ambr001 86 SER N 1 2
131 . 1 1 86 SER C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -238.7 -98.7 2m2d_ambr001 86 SER C 2m2d_ambr001 87 GLY N 2m2d_ambr001 87 GLY CA 2m2d_ambr001 87 GLY C 1 2
132 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 THR N 96.6 222.7 2m2d_ambr001 87 GLY N 2m2d_ambr001 87 GLY CA 2m2d_ambr001 87 GLY C 2m2d_ambr001 88 THR N 1 2
133 . 1 1 87 GLY C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -139.6 -54.6 2m2d_ambr001 87 GLY C 2m2d_ambr001 88 THR N 2m2d_ambr001 88 THR CA 2m2d_ambr001 88 THR C 1 2
134 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 TYR N 112.0 152.0 2m2d_ambr001 88 THR N 2m2d_ambr001 88 THR CA 2m2d_ambr001 88 THR C 2m2d_ambr001 89 TYR N 1 2
135 . 1 1 88 THR C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -163.4 -80.5 2m2d_ambr001 88 THR C 2m2d_ambr001 89 TYR N 2m2d_ambr001 89 TYR CA 2m2d_ambr001 89 TYR C 1 2
136 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 LEU N 137.3 194.9 2m2d_ambr001 89 TYR N 2m2d_ambr001 89 TYR CA 2m2d_ambr001 89 TYR C 2m2d_ambr001 90 LEU N 1 2
137 . 1 1 90 LEU C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -199.5 -84.2 2m2d_ambr001 90 LEU C 2m2d_ambr001 91 CYX N 2m2d_ambr001 91 CYX CA 2m2d_ambr001 91 CYX C 1 2
138 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 GLY N 125.19999 197.9 2m2d_ambr001 91 CYX N 2m2d_ambr001 91 CYX CA 2m2d_ambr001 91 CYX C 2m2d_ambr001 92 GLY N 1 2
139 . 1 1 91 CYS C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -190.4 -102.9 2m2d_ambr001 91 CYX C 2m2d_ambr001 92 GLY N 2m2d_ambr001 92 GLY CA 2m2d_ambr001 92 GLY C 1 2
140 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 ALA N 77.2 210.8 2m2d_ambr001 92 GLY N 2m2d_ambr001 92 GLY CA 2m2d_ambr001 92 GLY C 2m2d_ambr001 93 ALA N 1 2
141 . 1 1 92 GLY C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -158.5 -85.4 2m2d_ambr001 92 GLY C 2m2d_ambr001 93 ALA N 2m2d_ambr001 93 ALA CA 2m2d_ambr001 93 ALA C 1 2
142 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ILE N 119.2 159.19998 2m2d_ambr001 93 ALA N 2m2d_ambr001 93 ALA CA 2m2d_ambr001 93 ALA C 2m2d_ambr001 94 ILE N 1 2
143 . 1 1 93 ALA C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -161.3 -83.1 2m2d_ambr001 93 ALA C 2m2d_ambr001 94 ILE N 2m2d_ambr001 94 ILE CA 2m2d_ambr001 94 ILE C 1 2
144 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 SER N 100.69999 150.4 2m2d_ambr001 94 ILE N 2m2d_ambr001 94 ILE CA 2m2d_ambr001 94 ILE C 2m2d_ambr001 95 SER N 1 2
145 . 1 1 94 ILE C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -111.2 -60.7 2m2d_ambr001 94 ILE C 2m2d_ambr001 95 SER N 2m2d_ambr001 95 SER CA 2m2d_ambr001 95 SER C 1 2
146 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 LEU N 81.8 161.5 2m2d_ambr001 95 SER N 2m2d_ambr001 95 SER CA 2m2d_ambr001 95 SER C 2m2d_ambr001 96 LEU N 1 2
147 . 1 1 96 LEU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -110.1 -32.9 2m2d_ambr001 96 LEU C 2m2d_ambr001 97 ALA N 2m2d_ambr001 97 ALA CA 2m2d_ambr001 97 ALA C 1 2
148 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 PRO N 110.4 167.7 2m2d_ambr001 97 ALA N 2m2d_ambr001 97 ALA CA 2m2d_ambr001 97 ALA C 2m2d_ambr001 98 PRO N 1 2
149 . 1 1 98 PRO C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -101.4 -47.8 2m2d_ambr001 98 PRO C 2m2d_ambr001 99 LYS N 2m2d_ambr001 99 LYS CA 2m2d_ambr001 99 LYS C 1 2
150 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ALA N -39.2 13.299999 2m2d_ambr001 99 LYS N 2m2d_ambr001 99 LYS CA 2m2d_ambr001 99 LYS C 2m2d_ambr001 100 ALA N 1 2
151 . 1 1 100 ALA C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -163.9 -64.6 2m2d_ambr001 100 ALA C 2m2d_ambr001 101 GLN N 2m2d_ambr001 101 GLN CA 2m2d_ambr001 101 GLN C 1 2
152 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 ILE N 122.2 179.9 2m2d_ambr001 101 GLN N 2m2d_ambr001 101 GLN CA 2m2d_ambr001 101 GLN C 2m2d_ambr001 102 ILE N 1 2
153 . 1 1 101 GLN C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -155.3 -39.5 2m2d_ambr001 101 GLN C 2m2d_ambr001 102 ILE N 2m2d_ambr001 102 ILE CA 2m2d_ambr001 102 ILE C 1 2
154 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LYS N 85.7 168.7 2m2d_ambr001 102 ILE N 2m2d_ambr001 102 ILE CA 2m2d_ambr001 102 ILE C 2m2d_ambr001 103 LYS N 1 2
155 . 1 1 102 ILE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -161.69998 -51.6 2m2d_ambr001 102 ILE C 2m2d_ambr001 103 LYS N 2m2d_ambr001 103 LYS CA 2m2d_ambr001 103 LYS C 1 2
156 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLU N 88.5 180.3 2m2d_ambr001 103 LYS N 2m2d_ambr001 103 LYS CA 2m2d_ambr001 103 LYS C 2m2d_ambr001 104 GLU N 1 2
157 . 1 1 103 LYS C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -147.7 -54.2 2m2d_ambr001 103 LYS C 2m2d_ambr001 104 GLU N 2m2d_ambr001 104 GLU CA 2m2d_ambr001 104 GLU C 1 2
158 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 SER N 117.3 158.7 2m2d_ambr001 104 GLU N 2m2d_ambr001 104 GLU CA 2m2d_ambr001 104 GLU C 2m2d_ambr001 105 SER N 1 2
159 . 1 1 104 GLU C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -173.4 -55.5 2m2d_ambr001 104 GLU C 2m2d_ambr001 105 SER N 2m2d_ambr001 105 SER CA 2m2d_ambr001 105 SER C 1 2
160 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 LEU N 143.5 196.1 2m2d_ambr001 105 SER N 2m2d_ambr001 105 SER CA 2m2d_ambr001 105 SER C 2m2d_ambr001 106 LEU N 1 2
161 . 1 1 107 ARG C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -155.9 -115.9 2m2d_ambr001 107 ARG C 2m2d_ambr001 108 ALA N 2m2d_ambr001 108 ALA CA 2m2d_ambr001 108 ALA C 1 2
162 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 GLU N 129.59999 169.6 2m2d_ambr001 108 ALA N 2m2d_ambr001 108 ALA CA 2m2d_ambr001 108 ALA C 2m2d_ambr001 109 GLU N 1 2
163 . 1 1 108 ALA C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -154.2 -90.1 2m2d_ambr001 108 ALA C 2m2d_ambr001 109 GLU N 2m2d_ambr001 109 GLU CA 2m2d_ambr001 109 GLU C 1 2
164 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 LEU N 113.1 153.1 2m2d_ambr001 109 GLU N 2m2d_ambr001 109 GLU CA 2m2d_ambr001 109 GLU C 2m2d_ambr001 110 LEU N 1 2
165 . 1 1 109 GLU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -131.1 -89.0 2m2d_ambr001 109 GLU C 2m2d_ambr001 110 LEU N 2m2d_ambr001 110 LEU CA 2m2d_ambr001 110 LEU C 1 2
166 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ARG N 103.1 143.39998 2m2d_ambr001 110 LEU N 2m2d_ambr001 110 LEU CA 2m2d_ambr001 110 LEU C 2m2d_ambr001 111 ARG N 1 2
167 . 1 1 110 LEU C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -164.9 -101.7 2m2d_ambr001 110 LEU C 2m2d_ambr001 111 ARG N 2m2d_ambr001 111 ARG CA 2m2d_ambr001 111 ARG C 1 2
168 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 VAL N 91.2 165.8 2m2d_ambr001 111 ARG N 2m2d_ambr001 111 ARG CA 2m2d_ambr001 111 ARG C 2m2d_ambr001 112 VAL N 1 2
169 . 1 1 111 ARG C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -145.2 -82.1 2m2d_ambr001 111 ARG C 2m2d_ambr001 112 VAL N 2m2d_ambr001 112 VAL CA 2m2d_ambr001 112 VAL C 1 2
170 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 THR N 87.6 158.8 2m2d_ambr001 112 VAL N 2m2d_ambr001 112 VAL CA 2m2d_ambr001 112 VAL C 2m2d_ambr001 113 THR N 1 2
171 . 1 1 112 VAL C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -165.7 -60.399998 2m2d_ambr001 112 VAL C 2m2d_ambr001 113 THR N 2m2d_ambr001 113 THR CA 2m2d_ambr001 113 THR C 1 2
172 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 GLU N 119.4 186.4 2m2d_ambr001 113 THR N 2m2d_ambr001 113 THR CA 2m2d_ambr001 113 THR C 2m2d_ambr001 114 GLU N 1 2
173 . 1 1 113 THR C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -137.6 -43.5 2m2d_ambr001 113 THR C 2m2d_ambr001 114 GLU N 2m2d_ambr001 114 GLU CA 2m2d_ambr001 114 GLU C 1 2
174 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ARG N 101.8 180.6 2m2d_ambr001 114 GLU N 2m2d_ambr001 114 GLU CA 2m2d_ambr001 114 GLU C 2m2d_ambr001 115 ARG N 1 2
175 . 1 1 114 GLU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -126.6 -46.899998 2m2d_ambr001 114 GLU C 2m2d_ambr001 115 ARG N 2m2d_ambr001 115 ARG CA 2m2d_ambr001 115 ARG C 1 2
176 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 ARG N 97.2 166.9 2m2d_ambr001 115 ARG N 2m2d_ambr001 115 ARG CA 2m2d_ambr001 115 ARG C 2m2d_ambr001 116 ARG N 1 2
177 . 1 1 115 ARG C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -143.2 -43.4 2m2d_ambr001 115 ARG C 2m2d_ambr001 116 ARG N 2m2d_ambr001 116 ARG CA 2m2d_ambr001 116 ARG C 1 2
178 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 ALA N 90.2 167.6 2m2d_ambr001 116 ARG N 2m2d_ambr001 116 ARG CA 2m2d_ambr001 116 ARG C 2m2d_ambr001 117 ALA N 1 2
179 . 1 1 116 ARG C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -105.4 -50.3 2m2d_ambr001 116 ARG C 2m2d_ambr001 117 ALA N 2m2d_ambr001 117 ALA CA 2m2d_ambr001 117 ALA C 1 2
180 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 GLU N 95.8 154.3 2m2d_ambr001 117 ALA N 2m2d_ambr001 117 ALA CA 2m2d_ambr001 117 ALA C 2m2d_ambr001 118 GLU N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.099 -8.871 14.545 1.00 . A A . 33 MET C 1 1
1 2 1 1 1 MET CA C 3.129 -8.481 16.040 1.00 . A A . 33 MET CA 1 1
1 3 1 1 1 MET CB C 2.612 -9.557 17.022 1.00 . A A . 33 MET CB 1 1
1 4 1 1 1 MET CE C 1.029 -12.501 17.517 1.00 . A A . 33 MET CE 1 1
1 5 1 1 1 MET CG C 3.239 -10.942 16.788 1.00 . A A . 33 MET CG 1 1
1 6 1 1 1 MET H1 H 2.606 -6.906 17.272 1.00 . A A . 33 MET H1 1 1
1 7 1 1 1 MET H2 H 1.544 -7.128 16.048 1.00 . A A . 33 MET H2 1 1
1 8 1 1 1 MET H3 H 3.009 -6.434 15.768 1.00 . A A . 33 MET H3 1 1
1 9 1 1 1 MET HA H 4.193 -8.378 16.265 1.00 . A A . 33 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.868 -9.245 18.037 1.00 . A A . 33 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.527 -9.632 16.976 1.00 . A A . 33 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.443 -11.596 17.677 1.00 . A A . 33 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.976 -12.787 16.465 1.00 . A A . 33 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.614 -13.303 18.126 1.00 . A A . 33 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.974 -11.299 15.792 1.00 . A A . 33 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.324 -10.837 16.830 1.00 . A A . 33 MET HG3 1 1
1 17 1 1 1 MET N N 2.522 -7.147 16.295 1.00 . A A . 33 MET N 1 1
1 18 1 1 1 MET O O 4.176 -8.830 13.941 1.00 . A A . 33 MET O 1 1
1 19 1 1 1 MET SD S 2.760 -12.218 17.989 1.00 . A A . 33 MET SD 1 1
1 20 1 1 2 PRO C C 2.136 -8.506 11.541 1.00 . A A . 34 PRO C 1 1
1 21 1 1 2 PRO CA C 1.959 -9.691 12.514 1.00 . A A . 34 PRO CA 1 1
1 22 1 1 2 PRO CB C 0.612 -10.387 12.295 1.00 . A A . 34 PRO CB 1 1
1 23 1 1 2 PRO CD C 0.616 -9.409 14.467 1.00 . A A . 34 PRO CD 1 1
1 24 1 1 2 PRO CG C -0.308 -9.667 13.277 1.00 . A A . 34 PRO CG 1 1
1 25 1 1 2 PRO HA H 2.755 -10.421 12.368 1.00 . A A . 34 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 0.258 -10.296 11.267 1.00 . A A . 34 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 0.693 -11.438 12.577 1.00 . A A . 34 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 0.289 -8.518 15.003 1.00 . A A . 34 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 0.584 -10.282 15.119 1.00 . A A . 34 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -0.638 -8.718 12.851 1.00 . A A . 34 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -1.164 -10.281 13.556 1.00 . A A . 34 PRO HG3 1 1
1 32 1 1 2 PRO N N 1.964 -9.261 13.916 1.00 . A A . 34 PRO N 1 1
1 33 1 1 2 PRO O O 1.660 -7.405 11.835 1.00 . A A . 34 PRO O 1 1
1 34 1 1 3 PRO C C 1.523 -7.590 8.601 1.00 . A A . 35 PRO C 1 1
1 35 1 1 3 PRO CA C 2.877 -7.722 9.310 1.00 . A A . 35 PRO CA 1 1
1 36 1 1 3 PRO CB C 3.996 -8.232 8.399 1.00 . A A . 35 PRO CB 1 1
1 37 1 1 3 PRO CD C 3.442 -9.952 9.974 1.00 . A A . 35 PRO CD 1 1
1 38 1 1 3 PRO CG C 3.904 -9.752 8.531 1.00 . A A . 35 PRO CG 1 1
1 39 1 1 3 PRO HA H 3.160 -6.748 9.713 1.00 . A A . 35 PRO HA 1 1
1 40 1 1 3 PRO HB2 H 3.877 -7.898 7.370 1.00 . A A . 35 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H 4.955 -7.899 8.797 1.00 . A A . 35 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H 2.764 -10.805 10.031 1.00 . A A . 35 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H 4.307 -10.117 10.618 1.00 . A A . 35 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H 3.145 -10.142 7.853 1.00 . A A . 35 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H 4.864 -10.234 8.345 1.00 . A A . 35 PRO HG3 1 1
1 46 1 1 3 PRO N N 2.772 -8.719 10.370 1.00 . A A . 35 PRO N 1 1
1 47 1 1 3 PRO O O 1.030 -8.532 7.973 1.00 . A A . 35 PRO O 1 1
1 48 1 1 4 THR C C -0.489 -4.994 7.297 1.00 . A A . 36 THR C 1 1
1 49 1 1 4 THR CA C -0.467 -6.121 8.322 1.00 . A A . 36 THR CA 1 1
1 50 1 1 4 THR CB C -1.312 -5.762 9.555 1.00 . A A . 36 THR CB 1 1
1 51 1 1 4 THR CG2 C -2.804 -5.594 9.254 1.00 . A A . 36 THR CG2 1 1
1 52 1 1 4 THR H H 1.423 -5.661 9.198 1.00 . A A . 36 THR H 1 1
1 53 1 1 4 THR HA H -0.905 -7.008 7.864 1.00 . A A . 36 THR HA 1 1
1 54 1 1 4 THR HB H -0.936 -4.834 9.989 1.00 . A A . 36 THR HB 1 1
1 55 1 1 4 THR HG1 H -0.284 -6.846 10.801 1.00 . A A . 36 THR HG1 1 1
1 56 1 1 4 THR HG21 H -2.971 -4.694 8.661 1.00 . A A . 36 THR HG21 1 1
1 57 1 1 4 THR HG22 H -3.180 -6.464 8.716 1.00 . A A . 36 THR HG22 1 1
1 58 1 1 4 THR HG23 H -3.354 -5.487 10.189 1.00 . A A . 36 THR HG23 1 1
1 59 1 1 4 THR N N 0.916 -6.407 8.727 1.00 . A A . 36 THR N 1 1
1 60 1 1 4 THR O O 0.364 -4.106 7.311 1.00 . A A . 36 THR O 1 1
1 61 1 1 4 THR OG1 O -1.209 -6.800 10.505 1.00 . A A . 36 THR OG1 1 1
1 62 1 1 5 PHE C C -3.274 -3.921 5.162 1.00 . A A . 37 PHE C 1 1
1 63 1 1 5 PHE CA C -1.757 -4.045 5.378 1.00 . A A . 37 PHE CA 1 1
1 64 1 1 5 PHE CB C -1.003 -4.472 4.113 1.00 . A A . 37 PHE CB 1 1
1 65 1 1 5 PHE CD1 C -0.496 -2.223 3.084 1.00 . A A . 37 PHE CD1 1 1
1 66 1 1 5 PHE CD2 C -1.635 -3.896 1.727 1.00 . A A . 37 PHE CD2 1 1
1 67 1 1 5 PHE CE1 C -0.471 -1.349 1.984 1.00 . A A . 37 PHE CE1 1 1
1 68 1 1 5 PHE CE2 C -1.634 -3.009 0.635 1.00 . A A . 37 PHE CE2 1 1
1 69 1 1 5 PHE CG C -1.066 -3.504 2.953 1.00 . A A . 37 PHE CG 1 1
1 70 1 1 5 PHE CZ C -1.048 -1.738 0.762 1.00 . A A . 37 PHE CZ 1 1
1 71 1 1 5 PHE H H -2.155 -5.786 6.515 1.00 . A A . 37 PHE H 1 1
1 72 1 1 5 PHE HA H -1.367 -3.084 5.698 1.00 . A A . 37 PHE HA 1 1
1 73 1 1 5 PHE HB2 H 0.047 -4.594 4.373 1.00 . A A . 37 PHE HB2 1 1
1 74 1 1 5 PHE HB3 H -1.381 -5.442 3.791 1.00 . A A . 37 PHE HB3 1 1
1 75 1 1 5 PHE HD1 H -0.059 -1.919 4.025 1.00 . A A . 37 PHE HD1 1 1
1 76 1 1 5 PHE HD2 H -2.070 -4.880 1.618 1.00 . A A . 37 PHE HD2 1 1
1 77 1 1 5 PHE HE1 H -0.021 -0.373 2.083 1.00 . A A . 37 PHE HE1 1 1
1 78 1 1 5 PHE HE2 H -2.087 -3.305 -0.300 1.00 . A A . 37 PHE HE2 1 1
1 79 1 1 5 PHE HZ H -1.059 -1.053 -0.073 1.00 . A A . 37 PHE HZ 1 1
1 80 1 1 5 PHE N N -1.495 -5.030 6.426 1.00 . A A . 37 PHE N 1 1
1 81 1 1 5 PHE O O -3.944 -4.906 4.852 1.00 . A A . 37 PHE O 1 1
1 82 1 1 6 SER C C -5.751 -1.193 4.746 1.00 . A A . 38 SER C 1 1
1 83 1 1 6 SER CA C -5.290 -2.503 5.431 1.00 . A A . 38 SER CA 1 1
1 84 1 1 6 SER CB C -5.726 -2.532 6.910 1.00 . A A . 38 SER CB 1 1
1 85 1 1 6 SER H H -3.236 -1.952 5.639 1.00 . A A . 38 SER H 1 1
1 86 1 1 6 SER HA H -5.789 -3.328 4.928 1.00 . A A . 38 SER HA 1 1
1 87 1 1 6 SER HB2 H -6.808 -2.423 6.979 1.00 . A A . 38 SER HB2 1 1
1 88 1 1 6 SER HB3 H -5.457 -3.502 7.333 1.00 . A A . 38 SER HB3 1 1
1 89 1 1 6 SER HG H -5.401 -1.579 8.605 1.00 . A A . 38 SER HG 1 1
1 90 1 1 6 SER N N -3.834 -2.729 5.366 1.00 . A A . 38 SER N 1 1
1 91 1 1 6 SER O O -4.937 -0.275 4.570 1.00 . A A . 38 SER O 1 1
1 92 1 1 6 SER OG O -5.108 -1.503 7.674 1.00 . A A . 38 SER OG 1 1
1 93 1 1 7 PRO C C -7.848 -3.193 3.367 1.00 . A A . 39 PRO C 1 1
1 94 1 1 7 PRO CA C -8.095 -2.089 4.401 1.00 . A A . 39 PRO CA 1 1
1 95 1 1 7 PRO CB C -9.398 -1.342 4.088 1.00 . A A . 39 PRO CB 1 1
1 96 1 1 7 PRO CD C -7.565 0.150 3.742 1.00 . A A . 39 PRO CD 1 1
1 97 1 1 7 PRO CG C -8.934 -0.214 3.172 1.00 . A A . 39 PRO CG 1 1
1 98 1 1 7 PRO HA H -8.177 -2.533 5.391 1.00 . A A . 39 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -10.139 -1.979 3.603 1.00 . A A . 39 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H -9.810 -0.925 5.006 1.00 . A A . 39 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -6.909 0.505 2.946 1.00 . A A . 39 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H -7.676 0.920 4.506 1.00 . A A . 39 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -8.818 -0.594 2.157 1.00 . A A . 39 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -9.620 0.635 3.189 1.00 . A A . 39 PRO HG3 1 1
1 105 1 1 7 PRO N N -7.043 -1.066 4.358 1.00 . A A . 39 PRO N 1 1
1 106 1 1 7 PRO O O -7.120 -2.981 2.402 1.00 . A A . 39 PRO O 1 1
1 107 1 1 8 ALA C C -9.025 -5.154 1.218 1.00 . A A . 40 ALA C 1 1
1 108 1 1 8 ALA CA C -8.386 -5.474 2.586 1.00 . A A . 40 ALA CA 1 1
1 109 1 1 8 ALA CB C -9.024 -6.722 3.205 1.00 . A A . 40 ALA CB 1 1
1 110 1 1 8 ALA H H -9.052 -4.493 4.369 1.00 . A A . 40 ALA H 1 1
1 111 1 1 8 ALA HA H -7.332 -5.688 2.402 1.00 . A A . 40 ALA HA 1 1
1 112 1 1 8 ALA HB1 H -8.930 -7.556 2.505 1.00 . A A . 40 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H -8.514 -6.982 4.135 1.00 . A A . 40 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H -10.082 -6.547 3.403 1.00 . A A . 40 ALA HB3 1 1
1 115 1 1 8 ALA N N -8.476 -4.363 3.546 1.00 . A A . 40 ALA N 1 1
1 116 1 1 8 ALA O O -8.675 -5.781 0.217 1.00 . A A . 40 ALA O 1 1
1 117 1 1 9 LEU C C -10.608 -2.066 0.132 1.00 . A A . 41 LEU C 1 1
1 118 1 1 9 LEU CA C -10.468 -3.580 -0.059 1.00 . A A . 41 LEU CA 1 1
1 119 1 1 9 LEU CB C -11.809 -4.263 -0.405 1.00 . A A . 41 LEU CB 1 1
1 120 1 1 9 LEU CD1 C -11.859 -3.509 -2.867 1.00 . A A . 41 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C -13.938 -4.333 -1.746 1.00 . A A . 41 LEU CD2 1 1
1 122 1 1 9 LEU CG C -12.617 -3.583 -1.533 1.00 . A A . 41 LEU CG 1 1
1 123 1 1 9 LEU H H -10.147 -3.700 2.036 1.00 . A A . 41 LEU H 1 1
1 124 1 1 9 LEU HA H -9.772 -3.752 -0.881 1.00 . A A . 41 LEU HA 1 1
1 125 1 1 9 LEU HB2 H -11.610 -5.299 -0.683 1.00 . A A . 41 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H -12.431 -4.273 0.494 1.00 . A A . 41 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H -11.632 -4.512 -3.224 1.00 . A A . 41 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H -12.476 -3.001 -3.607 1.00 . A A . 41 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H -10.934 -2.945 -2.755 1.00 . A A . 41 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H -13.744 -5.359 -2.066 1.00 . A A . 41 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H -14.509 -4.352 -0.817 1.00 . A A . 41 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H -14.532 -3.827 -2.508 1.00 . A A . 41 LEU HD23 1 1
1 133 1 1 9 LEU HG H -12.862 -2.569 -1.223 1.00 . A A . 41 LEU HG 1 1
1 134 1 1 9 LEU N N -9.918 -4.161 1.165 1.00 . A A . 41 LEU N 1 1
1 135 1 1 9 LEU O O -11.383 -1.607 0.974 1.00 . A A . 41 LEU O 1 1
1 136 1 1 10 LEU C C -10.707 0.479 -2.109 1.00 . A A . 42 LEU C 1 1
1 137 1 1 10 LEU CA C -9.987 0.147 -0.795 1.00 . A A . 42 LEU CA 1 1
1 138 1 1 10 LEU CB C -8.568 0.743 -0.747 1.00 . A A . 42 LEU CB 1 1
1 139 1 1 10 LEU CD1 C -9.295 3.008 0.204 1.00 . A A . 42 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C -7.056 2.731 -0.874 1.00 . A A . 42 LEU CD2 1 1
1 141 1 1 10 LEU CG C -8.515 2.272 -0.898 1.00 . A A . 42 LEU CG 1 1
1 142 1 1 10 LEU H H -9.237 -1.765 -1.317 1.00 . A A . 42 LEU H 1 1
1 143 1 1 10 LEU HA H -10.563 0.536 0.045 1.00 . A A . 42 LEU HA 1 1
1 144 1 1 10 LEU HB2 H -8.098 0.467 0.197 1.00 . A A . 42 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H -7.983 0.300 -1.554 1.00 . A A . 42 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H -10.357 2.786 0.132 1.00 . A A . 42 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H -8.926 2.710 1.186 1.00 . A A . 42 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H -9.167 4.085 0.088 1.00 . A A . 42 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H -6.513 2.275 -1.697 1.00 . A A . 42 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H -7.014 3.815 -0.981 1.00 . A A . 42 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H -6.592 2.435 0.065 1.00 . A A . 42 LEU HD23 1 1
1 152 1 1 10 LEU HG H -8.937 2.535 -1.868 1.00 . A A . 42 LEU HG 1 1
1 153 1 1 10 LEU N N -9.873 -1.302 -0.673 1.00 . A A . 42 LEU N 1 1
1 154 1 1 10 LEU O O -10.229 0.113 -3.183 1.00 . A A . 42 LEU O 1 1
1 155 1 1 11 VAL C C -12.449 3.211 -3.238 1.00 . A A . 43 VAL C 1 1
1 156 1 1 11 VAL CA C -12.587 1.690 -3.191 1.00 . A A . 43 VAL CA 1 1
1 157 1 1 11 VAL CB C -14.082 1.283 -3.175 1.00 . A A . 43 VAL CB 1 1
1 158 1 1 11 VAL CG1 C -14.770 1.679 -4.492 1.00 . A A . 43 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C -14.260 -0.232 -2.966 1.00 . A A . 43 VAL CG2 1 1
1 160 1 1 11 VAL H H -12.126 1.495 -1.107 1.00 . A A . 43 VAL H 1 1
1 161 1 1 11 VAL HA H -12.153 1.269 -4.093 1.00 . A A . 43 VAL HA 1 1
1 162 1 1 11 VAL HB H -14.582 1.794 -2.351 1.00 . A A . 43 VAL HB 1 1
1 163 1 1 11 VAL HG11 H -14.727 2.759 -4.636 1.00 . A A . 43 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H -14.279 1.186 -5.332 1.00 . A A . 43 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H -15.818 1.380 -4.468 1.00 . A A . 43 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H -13.728 -0.786 -3.739 1.00 . A A . 43 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H -13.880 -0.524 -1.988 1.00 . A A . 43 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H -15.319 -0.491 -3.008 1.00 . A A . 43 VAL HG23 1 1
1 169 1 1 11 VAL N N -11.832 1.192 -2.026 1.00 . A A . 43 VAL N 1 1
1 170 1 1 11 VAL O O -12.792 3.895 -2.274 1.00 . A A . 43 VAL O 1 1
1 171 1 1 12 VAL C C -12.223 5.590 -5.981 1.00 . A A . 44 VAL C 1 1
1 172 1 1 12 VAL CA C -11.715 5.167 -4.598 1.00 . A A . 44 VAL CA 1 1
1 173 1 1 12 VAL CB C -10.224 5.553 -4.474 1.00 . A A . 44 VAL CB 1 1
1 174 1 1 12 VAL CG1 C -9.713 5.346 -3.042 1.00 . A A . 44 VAL CG1 1 1
1 175 1 1 12 VAL CG2 C -9.349 4.787 -5.480 1.00 . A A . 44 VAL CG2 1 1
1 176 1 1 12 VAL H H -11.641 3.057 -5.075 1.00 . A A . 44 VAL H 1 1
1 177 1 1 12 VAL HA H -12.274 5.743 -3.859 1.00 . A A . 44 VAL HA 1 1
1 178 1 1 12 VAL HB H -10.137 6.615 -4.694 1.00 . A A . 44 VAL HB 1 1
1 179 1 1 12 VAL HG11 H -9.782 4.297 -2.771 1.00 . A A . 44 VAL HG11 1 1
1 180 1 1 12 VAL HG12 H -8.674 5.663 -2.969 1.00 . A A . 44 VAL HG12 1 1
1 181 1 1 12 VAL HG13 H -10.312 5.934 -2.346 1.00 . A A . 44 VAL HG13 1 1
1 182 1 1 12 VAL HG21 H -9.708 4.955 -6.494 1.00 . A A . 44 VAL HG21 1 1
1 183 1 1 12 VAL HG22 H -8.328 5.151 -5.433 1.00 . A A . 44 VAL HG22 1 1
1 184 1 1 12 VAL HG23 H -9.356 3.719 -5.264 1.00 . A A . 44 VAL HG23 1 1
1 185 1 1 12 VAL N N -11.930 3.724 -4.352 1.00 . A A . 44 VAL N 1 1
1 186 1 1 12 VAL O O -12.482 4.735 -6.821 1.00 . A A . 44 VAL O 1 1
1 187 1 1 13 THR C C -11.417 7.827 -8.334 1.00 . A A . 45 THR C 1 1
1 188 1 1 13 THR CA C -12.676 7.492 -7.531 1.00 . A A . 45 THR CA 1 1
1 189 1 1 13 THR CB C -13.525 8.758 -7.321 1.00 . A A . 45 THR CB 1 1
1 190 1 1 13 THR CG2 C -14.176 9.261 -8.612 1.00 . A A . 45 THR CG2 1 1
1 191 1 1 13 THR H H -12.105 7.542 -5.477 1.00 . A A . 45 THR H 1 1
1 192 1 1 13 THR HA H -13.270 6.777 -8.102 1.00 . A A . 45 THR HA 1 1
1 193 1 1 13 THR HB H -12.896 9.549 -6.905 1.00 . A A . 45 THR HB 1 1
1 194 1 1 13 THR HG1 H -15.031 9.306 -6.200 1.00 . A A . 45 THR HG1 1 1
1 195 1 1 13 THR HG21 H -13.418 9.653 -9.287 1.00 . A A . 45 THR HG21 1 1
1 196 1 1 13 THR HG22 H -14.712 8.447 -9.101 1.00 . A A . 45 THR HG22 1 1
1 197 1 1 13 THR HG23 H -14.874 10.067 -8.387 1.00 . A A . 45 THR HG23 1 1
1 198 1 1 13 THR N N -12.320 6.901 -6.228 1.00 . A A . 45 THR N 1 1
1 199 1 1 13 THR O O -10.375 8.152 -7.758 1.00 . A A . 45 THR O 1 1
1 200 1 1 13 THR OG1 O -14.568 8.475 -6.409 1.00 . A A . 45 THR OG1 1 1
1 201 1 1 14 GLU C C -10.002 9.698 -10.168 1.00 . A A . 46 GLU C 1 1
1 202 1 1 14 GLU CA C -10.503 8.300 -10.584 1.00 . A A . 46 GLU CA 1 1
1 203 1 1 14 GLU CB C -11.124 8.376 -11.984 1.00 . A A . 46 GLU CB 1 1
1 204 1 1 14 GLU CD C -11.391 7.395 -14.278 1.00 . A A . 46 GLU CD 1 1
1 205 1 1 14 GLU CG C -10.943 7.119 -12.835 1.00 . A A . 46 GLU CG 1 1
1 206 1 1 14 GLU H H -12.367 7.459 -10.093 1.00 . A A . 46 GLU H 1 1
1 207 1 1 14 GLU HA H -9.656 7.616 -10.601 1.00 . A A . 46 GLU HA 1 1
1 208 1 1 14 GLU HB2 H -12.186 8.600 -11.897 1.00 . A A . 46 GLU HB2 1 1
1 209 1 1 14 GLU HB3 H -10.663 9.201 -12.509 1.00 . A A . 46 GLU HB3 1 1
1 210 1 1 14 GLU HG2 H -9.892 6.825 -12.825 1.00 . A A . 46 GLU HG2 1 1
1 211 1 1 14 GLU HG3 H -11.530 6.302 -12.417 1.00 . A A . 46 GLU HG3 1 1
1 212 1 1 14 GLU N N -11.515 7.794 -9.664 1.00 . A A . 46 GLU N 1 1
1 213 1 1 14 GLU O O -10.784 10.639 -10.001 1.00 . A A . 46 GLU O 1 1
1 214 1 1 14 GLU OE1 O -12.615 7.511 -14.524 1.00 . A A . 46 GLU OE1 1 1
1 215 1 1 14 GLU OE2 O -10.516 7.509 -15.168 1.00 . A A . 46 GLU OE2 1 1
1 216 1 1 15 GLY C C -7.798 11.203 -8.102 1.00 . A A . 47 GLY C 1 1
1 217 1 1 15 GLY CA C -7.973 11.036 -9.614 1.00 . A A . 47 GLY CA 1 1
1 218 1 1 15 GLY H H -8.116 8.992 -10.171 1.00 . A A . 47 GLY H 1 1
1 219 1 1 15 GLY HA2 H -6.976 11.006 -10.049 1.00 . A A . 47 GLY HA2 1 1
1 220 1 1 15 GLY HA3 H -8.502 11.913 -9.980 1.00 . A A . 47 GLY HA3 1 1
1 221 1 1 15 GLY N N -8.682 9.821 -10.020 1.00 . A A . 47 GLY N 1 1
1 222 1 1 15 GLY O O -7.178 12.183 -7.690 1.00 . A A . 47 GLY O 1 1
1 223 1 1 16 ASP C C -6.626 9.854 -5.453 1.00 . A A . 48 ASP C 1 1
1 224 1 1 16 ASP CA C -8.054 10.307 -5.821 1.00 . A A . 48 ASP CA 1 1
1 225 1 1 16 ASP CB C -9.102 9.443 -5.106 1.00 . A A . 48 ASP CB 1 1
1 226 1 1 16 ASP CG C -9.026 9.591 -3.579 1.00 . A A . 48 ASP CG 1 1
1 227 1 1 16 ASP H H -8.851 9.517 -7.649 1.00 . A A . 48 ASP H 1 1
1 228 1 1 16 ASP HA H -8.182 11.333 -5.470 1.00 . A A . 48 ASP HA 1 1
1 229 1 1 16 ASP HB2 H -10.100 9.738 -5.436 1.00 . A A . 48 ASP HB2 1 1
1 230 1 1 16 ASP HB3 H -8.941 8.402 -5.389 1.00 . A A . 48 ASP HB3 1 1
1 231 1 1 16 ASP N N -8.299 10.285 -7.270 1.00 . A A . 48 ASP N 1 1
1 232 1 1 16 ASP O O -6.012 9.042 -6.151 1.00 . A A . 48 ASP O 1 1
1 233 1 1 16 ASP OD1 O -9.296 10.708 -3.075 1.00 . A A . 48 ASP OD1 1 1
1 234 1 1 16 ASP OD2 O -8.684 8.602 -2.893 1.00 . A A . 48 ASP OD2 1 1
1 235 1 1 17 ASN C C -5.131 8.709 -2.803 1.00 . A A . 49 ASN C 1 1
1 236 1 1 17 ASN CA C -4.852 9.912 -3.725 1.00 . A A . 49 ASN CA 1 1
1 237 1 1 17 ASN CB C -4.185 11.090 -2.997 1.00 . A A . 49 ASN CB 1 1
1 238 1 1 17 ASN CG C -3.913 12.282 -3.916 1.00 . A A . 49 ASN CG 1 1
1 239 1 1 17 ASN H H -6.666 11.023 -3.806 1.00 . A A . 49 ASN H 1 1
1 240 1 1 17 ASN HA H -4.175 9.593 -4.514 1.00 . A A . 49 ASN HA 1 1
1 241 1 1 17 ASN HB2 H -4.833 11.409 -2.182 1.00 . A A . 49 ASN HB2 1 1
1 242 1 1 17 ASN HB3 H -3.238 10.760 -2.569 1.00 . A A . 49 ASN HB3 1 1
1 243 1 1 17 ASN HD21 H -3.961 13.605 -2.380 1.00 . A A . 49 ASN HD21 1 1
1 244 1 1 17 ASN HD22 H -3.688 14.270 -3.984 1.00 . A A . 49 ASN HD22 1 1
1 245 1 1 17 ASN N N -6.111 10.359 -4.328 1.00 . A A . 49 ASN N 1 1
1 246 1 1 17 ASN ND2 N -3.840 13.482 -3.374 1.00 . A A . 49 ASN ND2 1 1
1 247 1 1 17 ASN O O -5.407 8.859 -1.609 1.00 . A A . 49 ASN O 1 1
1 248 1 1 17 ASN OD1 O -3.772 12.159 -5.127 1.00 . A A . 49 ASN OD1 1 1
1 249 1 1 18 ALA C C -4.600 5.740 -1.685 1.00 . A A . 50 ALA C 1 1
1 250 1 1 18 ALA CA C -5.586 6.280 -2.732 1.00 . A A . 50 ALA CA 1 1
1 251 1 1 18 ALA CB C -5.865 5.243 -3.826 1.00 . A A . 50 ALA CB 1 1
1 252 1 1 18 ALA H H -4.749 7.456 -4.330 1.00 . A A . 50 ALA H 1 1
1 253 1 1 18 ALA HA H -6.530 6.507 -2.233 1.00 . A A . 50 ALA HA 1 1
1 254 1 1 18 ALA HB1 H -6.416 5.712 -4.639 1.00 . A A . 50 ALA HB1 1 1
1 255 1 1 18 ALA HB2 H -4.932 4.844 -4.221 1.00 . A A . 50 ALA HB2 1 1
1 256 1 1 18 ALA HB3 H -6.448 4.422 -3.411 1.00 . A A . 50 ALA HB3 1 1
1 257 1 1 18 ALA N N -5.099 7.504 -3.378 1.00 . A A . 50 ALA N 1 1
1 258 1 1 18 ALA O O -3.501 5.329 -2.060 1.00 . A A . 50 ALA O 1 1
1 259 1 1 19 THR C C -4.437 4.147 1.467 1.00 . A A . 51 THR C 1 1
1 260 1 1 19 THR CA C -4.043 5.407 0.703 1.00 . A A . 51 THR CA 1 1
1 261 1 1 19 THR CB C -3.871 6.589 1.661 1.00 . A A . 51 THR CB 1 1
1 262 1 1 19 THR CG2 C -2.793 6.315 2.714 1.00 . A A . 51 THR CG2 1 1
1 263 1 1 19 THR H H -5.897 6.060 -0.155 1.00 . A A . 51 THR H 1 1
1 264 1 1 19 THR HA H -3.065 5.225 0.280 1.00 . A A . 51 THR HA 1 1
1 265 1 1 19 THR HB H -4.818 6.802 2.163 1.00 . A A . 51 THR HB 1 1
1 266 1 1 19 THR HG1 H -4.244 8.099 0.488 1.00 . A A . 51 THR HG1 1 1
1 267 1 1 19 THR HG21 H -3.035 5.432 3.300 1.00 . A A . 51 THR HG21 1 1
1 268 1 1 19 THR HG22 H -1.815 6.186 2.247 1.00 . A A . 51 THR HG22 1 1
1 269 1 1 19 THR HG23 H -2.758 7.149 3.404 1.00 . A A . 51 THR HG23 1 1
1 270 1 1 19 THR N N -4.970 5.735 -0.395 1.00 . A A . 51 THR N 1 1
1 271 1 1 19 THR O O -5.568 4.018 1.937 1.00 . A A . 51 THR O 1 1
1 272 1 1 19 THR OG1 O -3.457 7.714 0.912 1.00 . A A . 51 THR OG1 1 1
1 273 1 1 20 PHE C C -2.544 2.317 3.721 1.00 . A A . 52 PHE C 1 1
1 274 1 1 20 PHE CA C -3.465 2.087 2.511 1.00 . A A . 52 PHE CA 1 1
1 275 1 1 20 PHE CB C -2.954 0.865 1.740 1.00 . A A . 52 PHE CB 1 1
1 276 1 1 20 PHE CD1 C -4.826 -0.585 0.862 1.00 . A A . 52 PHE CD1 1 1
1 277 1 1 20 PHE CD2 C -3.598 0.823 -0.706 1.00 . A A . 52 PHE CD2 1 1
1 278 1 1 20 PHE CE1 C -5.590 -1.100 -0.199 1.00 . A A . 52 PHE CE1 1 1
1 279 1 1 20 PHE CE2 C -4.359 0.304 -1.766 1.00 . A A . 52 PHE CE2 1 1
1 280 1 1 20 PHE CG C -3.828 0.375 0.608 1.00 . A A . 52 PHE CG 1 1
1 281 1 1 20 PHE CZ C -5.352 -0.659 -1.510 1.00 . A A . 52 PHE CZ 1 1
1 282 1 1 20 PHE H H -2.550 3.509 1.250 1.00 . A A . 52 PHE H 1 1
1 283 1 1 20 PHE HA H -4.477 1.887 2.869 1.00 . A A . 52 PHE HA 1 1
1 284 1 1 20 PHE HB2 H -1.963 1.090 1.343 1.00 . A A . 52 PHE HB2 1 1
1 285 1 1 20 PHE HB3 H -2.839 0.040 2.445 1.00 . A A . 52 PHE HB3 1 1
1 286 1 1 20 PHE HD1 H -4.997 -0.943 1.866 1.00 . A A . 52 PHE HD1 1 1
1 287 1 1 20 PHE HD2 H -2.829 1.556 -0.903 1.00 . A A . 52 PHE HD2 1 1
1 288 1 1 20 PHE HE1 H -6.358 -1.836 -0.007 1.00 . A A . 52 PHE HE1 1 1
1 289 1 1 20 PHE HE2 H -4.178 0.643 -2.776 1.00 . A A . 52 PHE HE2 1 1
1 290 1 1 20 PHE HZ H -5.940 -1.060 -2.317 1.00 . A A . 52 PHE HZ 1 1
1 291 1 1 20 PHE N N -3.452 3.264 1.640 1.00 . A A . 52 PHE N 1 1
1 292 1 1 20 PHE O O -1.625 3.141 3.668 1.00 . A A . 52 PHE O 1 1
1 293 1 1 21 THR C C -1.181 0.240 6.156 1.00 . A A . 53 THR C 1 1
1 294 1 1 21 THR CA C -1.925 1.563 6.004 1.00 . A A . 53 THR CA 1 1
1 295 1 1 21 THR CB C -2.788 1.834 7.242 1.00 . A A . 53 THR CB 1 1
1 296 1 1 21 THR CG2 C -1.941 1.959 8.508 1.00 . A A . 53 THR CG2 1 1
1 297 1 1 21 THR H H -3.520 0.877 4.746 1.00 . A A . 53 THR H 1 1
1 298 1 1 21 THR HA H -1.198 2.365 5.934 1.00 . A A . 53 THR HA 1 1
1 299 1 1 21 THR HB H -3.513 1.027 7.374 1.00 . A A . 53 THR HB 1 1
1 300 1 1 21 THR HG1 H -4.145 2.944 6.385 1.00 . A A . 53 THR HG1 1 1
1 301 1 1 21 THR HG21 H -1.471 1.006 8.742 1.00 . A A . 53 THR HG21 1 1
1 302 1 1 21 THR HG22 H -1.169 2.718 8.372 1.00 . A A . 53 THR HG22 1 1
1 303 1 1 21 THR HG23 H -2.579 2.241 9.345 1.00 . A A . 53 THR HG23 1 1
1 304 1 1 21 THR N N -2.759 1.550 4.792 1.00 . A A . 53 THR N 1 1
1 305 1 1 21 THR O O -1.818 -0.810 6.173 1.00 . A A . 53 THR O 1 1
1 306 1 1 21 THR OG1 O -3.469 3.061 7.074 1.00 . A A . 53 THR OG1 1 1
1 307 1 1 22 CYS C C 1.275 -0.793 8.220 1.00 . A A . 54 CYS C 1 1
1 308 1 1 22 CYS CA C 0.971 -0.867 6.714 1.00 . A A . 54 CYS CA 1 1
1 309 1 1 22 CYS CB C 2.327 -0.926 5.985 1.00 . A A . 54 CYS CB 1 1
1 310 1 1 22 CYS H H 0.588 1.196 6.292 1.00 . A A . 54 CYS H 1 1
1 311 1 1 22 CYS HA H 0.433 -1.790 6.510 1.00 . A A . 54 CYS HA 1 1
1 312 1 1 22 CYS HB2 H 2.952 -0.132 6.374 1.00 . A A . 54 CYS HB2 1 1
1 313 1 1 22 CYS HB3 H 2.800 -1.868 6.258 1.00 . A A . 54 CYS HB3 1 1
1 314 1 1 22 CYS N N 0.147 0.283 6.304 1.00 . A A . 54 CYS N 1 1
1 315 1 1 22 CYS O O 1.470 0.298 8.761 1.00 . A A . 54 CYS O 1 1
1 316 1 1 22 CYS SG S 2.387 -0.782 4.185 1.00 . A A . 54 CYS SG 1 1
1 317 1 1 23 SER C C 2.844 -3.219 10.415 1.00 . A A . 55 SER C 1 1
1 318 1 1 23 SER CA C 1.872 -2.040 10.276 1.00 . A A . 55 SER CA 1 1
1 319 1 1 23 SER CB C 0.664 -2.218 11.206 1.00 . A A . 55 SER CB 1 1
1 320 1 1 23 SER H H 1.268 -2.821 8.390 1.00 . A A . 55 SER H 1 1
1 321 1 1 23 SER HA H 2.389 -1.126 10.575 1.00 . A A . 55 SER HA 1 1
1 322 1 1 23 SER HB2 H -0.015 -1.376 11.069 1.00 . A A . 55 SER HB2 1 1
1 323 1 1 23 SER HB3 H 0.138 -3.136 10.942 1.00 . A A . 55 SER HB3 1 1
1 324 1 1 23 SER HG H 0.277 -2.327 13.134 1.00 . A A . 55 SER HG 1 1
1 325 1 1 23 SER N N 1.421 -1.940 8.882 1.00 . A A . 55 SER N 1 1
1 326 1 1 23 SER O O 2.533 -4.332 9.981 1.00 . A A . 55 SER O 1 1
1 327 1 1 23 SER OG O 1.073 -2.280 12.566 1.00 . A A . 55 SER OG 1 1
1 328 1 1 24 PHE C C 5.773 -3.967 12.460 1.00 . A A . 56 PHE C 1 1
1 329 1 1 24 PHE CA C 5.137 -3.932 11.068 1.00 . A A . 56 PHE CA 1 1
1 330 1 1 24 PHE CB C 6.199 -3.605 10.000 1.00 . A A . 56 PHE CB 1 1
1 331 1 1 24 PHE CD1 C 4.942 -3.632 7.801 1.00 . A A . 56 PHE CD1 1 1
1 332 1 1 24 PHE CD2 C 6.515 -5.428 8.278 1.00 . A A . 56 PHE CD2 1 1
1 333 1 1 24 PHE CE1 C 4.594 -4.260 6.594 1.00 . A A . 56 PHE CE1 1 1
1 334 1 1 24 PHE CE2 C 6.180 -6.044 7.061 1.00 . A A . 56 PHE CE2 1 1
1 335 1 1 24 PHE CG C 5.891 -4.223 8.654 1.00 . A A . 56 PHE CG 1 1
1 336 1 1 24 PHE CZ C 5.210 -5.468 6.226 1.00 . A A . 56 PHE CZ 1 1
1 337 1 1 24 PHE H H 4.206 -2.047 11.345 1.00 . A A . 56 PHE H 1 1
1 338 1 1 24 PHE HA H 4.756 -4.935 10.868 1.00 . A A . 56 PHE HA 1 1
1 339 1 1 24 PHE HB2 H 6.304 -2.525 9.893 1.00 . A A . 56 PHE HB2 1 1
1 340 1 1 24 PHE HB3 H 7.166 -3.986 10.331 1.00 . A A . 56 PHE HB3 1 1
1 341 1 1 24 PHE HD1 H 4.461 -2.707 8.082 1.00 . A A . 56 PHE HD1 1 1
1 342 1 1 24 PHE HD2 H 7.244 -5.890 8.930 1.00 . A A . 56 PHE HD2 1 1
1 343 1 1 24 PHE HE1 H 3.844 -3.818 5.960 1.00 . A A . 56 PHE HE1 1 1
1 344 1 1 24 PHE HE2 H 6.651 -6.973 6.784 1.00 . A A . 56 PHE HE2 1 1
1 345 1 1 24 PHE HZ H 4.932 -5.958 5.304 1.00 . A A . 56 PHE HZ 1 1
1 346 1 1 24 PHE N N 4.032 -2.971 10.982 1.00 . A A . 56 PHE N 1 1
1 347 1 1 24 PHE O O 5.883 -2.951 13.148 1.00 . A A . 56 PHE O 1 1
1 348 1 1 25 SER C C 8.276 -6.194 13.717 1.00 . A A . 57 SER C 1 1
1 349 1 1 25 SER CA C 7.003 -5.410 14.077 1.00 . A A . 57 SER CA 1 1
1 350 1 1 25 SER CB C 6.161 -6.206 15.086 1.00 . A A . 57 SER CB 1 1
1 351 1 1 25 SER H H 6.136 -5.932 12.217 1.00 . A A . 57 SER H 1 1
1 352 1 1 25 SER HA H 7.302 -4.470 14.542 1.00 . A A . 57 SER HA 1 1
1 353 1 1 25 SER HB2 H 6.024 -7.219 14.709 1.00 . A A . 57 SER HB2 1 1
1 354 1 1 25 SER HB3 H 6.690 -6.261 16.038 1.00 . A A . 57 SER HB3 1 1
1 355 1 1 25 SER HG H 4.519 -5.383 14.408 1.00 . A A . 57 SER HG 1 1
1 356 1 1 25 SER N N 6.226 -5.155 12.856 1.00 . A A . 57 SER N 1 1
1 357 1 1 25 SER O O 8.217 -7.158 12.945 1.00 . A A . 57 SER O 1 1
1 358 1 1 25 SER OG O 4.880 -5.610 15.289 1.00 . A A . 57 SER OG 1 1
1 359 1 1 26 ASN C C 11.681 -6.355 15.137 1.00 . A A . 58 ASN C 1 1
1 360 1 1 26 ASN CA C 10.753 -6.311 13.906 1.00 . A A . 58 ASN CA 1 1
1 361 1 1 26 ASN CB C 11.380 -5.429 12.807 1.00 . A A . 58 ASN CB 1 1
1 362 1 1 26 ASN CG C 10.614 -5.468 11.485 1.00 . A A . 58 ASN CG 1 1
1 363 1 1 26 ASN H H 9.410 -5.012 14.911 1.00 . A A . 58 ASN H 1 1
1 364 1 1 26 ASN HA H 10.652 -7.328 13.522 1.00 . A A . 58 ASN HA 1 1
1 365 1 1 26 ASN HB2 H 11.430 -4.395 13.154 1.00 . A A . 58 ASN HB2 1 1
1 366 1 1 26 ASN HB3 H 12.402 -5.762 12.622 1.00 . A A . 58 ASN HB3 1 1
1 367 1 1 26 ASN HD21 H 11.636 -7.092 10.819 1.00 . A A . 58 ASN HD21 1 1
1 368 1 1 26 ASN HD22 H 10.415 -6.441 9.740 1.00 . A A . 58 ASN HD22 1 1
1 369 1 1 26 ASN N N 9.427 -5.786 14.259 1.00 . A A . 58 ASN N 1 1
1 370 1 1 26 ASN ND2 N 10.910 -6.421 10.618 1.00 . A A . 58 ASN ND2 1 1
1 371 1 1 26 ASN O O 11.603 -5.486 16.013 1.00 . A A . 58 ASN O 1 1
1 372 1 1 26 ASN OD1 O 9.741 -4.649 11.222 1.00 . A A . 58 ASN OD1 1 1
1 373 1 1 27 THR C C 14.776 -6.450 15.904 1.00 . A A . 59 THR C 1 1
1 374 1 1 27 THR CA C 13.666 -7.462 16.176 1.00 . A A . 59 THR CA 1 1
1 375 1 1 27 THR CB C 14.238 -8.886 16.186 1.00 . A A . 59 THR CB 1 1
1 376 1 1 27 THR CG2 C 13.257 -9.873 16.822 1.00 . A A . 59 THR CG2 1 1
1 377 1 1 27 THR H H 12.570 -8.041 14.445 1.00 . A A . 59 THR H 1 1
1 378 1 1 27 THR HA H 13.276 -7.242 17.170 1.00 . A A . 59 THR HA 1 1
1 379 1 1 27 THR HB H 15.169 -8.897 16.759 1.00 . A A . 59 THR HB 1 1
1 380 1 1 27 THR HG1 H 14.946 -10.158 14.883 1.00 . A A . 59 THR HG1 1 1
1 381 1 1 27 THR HG21 H 13.704 -10.867 16.851 1.00 . A A . 59 THR HG21 1 1
1 382 1 1 27 THR HG22 H 13.035 -9.562 17.843 1.00 . A A . 59 THR HG22 1 1
1 383 1 1 27 THR HG23 H 12.329 -9.914 16.250 1.00 . A A . 59 THR HG23 1 1
1 384 1 1 27 THR N N 12.581 -7.348 15.182 1.00 . A A . 59 THR N 1 1
1 385 1 1 27 THR O O 15.291 -5.832 16.834 1.00 . A A . 59 THR O 1 1
1 386 1 1 27 THR OG1 O 14.488 -9.298 14.855 1.00 . A A . 59 THR OG1 1 1
1 387 1 1 28 SER C C 15.601 -3.813 14.496 1.00 . A A . 60 SER C 1 1
1 388 1 1 28 SER CA C 16.045 -5.238 14.137 1.00 . A A . 60 SER CA 1 1
1 389 1 1 28 SER CB C 16.174 -5.355 12.609 1.00 . A A . 60 SER CB 1 1
1 390 1 1 28 SER H H 14.751 -6.884 13.948 1.00 . A A . 60 SER H 1 1
1 391 1 1 28 SER HA H 17.028 -5.423 14.573 1.00 . A A . 60 SER HA 1 1
1 392 1 1 28 SER HB2 H 15.231 -5.064 12.144 1.00 . A A . 60 SER HB2 1 1
1 393 1 1 28 SER HB3 H 16.957 -4.679 12.261 1.00 . A A . 60 SER HB3 1 1
1 394 1 1 28 SER HG H 16.449 -6.746 11.250 1.00 . A A . 60 SER HG 1 1
1 395 1 1 28 SER N N 15.109 -6.244 14.633 1.00 . A A . 60 SER N 1 1
1 396 1 1 28 SER O O 14.475 -3.394 14.211 1.00 . A A . 60 SER O 1 1
1 397 1 1 28 SER OG O 16.489 -6.687 12.227 1.00 . A A . 60 SER OG 1 1
1 398 1 1 29 GLU C C 16.056 -0.691 14.415 1.00 . A A . 61 GLU C 1 1
1 399 1 1 29 GLU CA C 16.312 -1.683 15.568 1.00 . A A . 61 GLU CA 1 1
1 400 1 1 29 GLU CB C 17.529 -1.208 16.386 1.00 . A A . 61 GLU CB 1 1
1 401 1 1 29 GLU CD C 19.051 -3.108 17.187 1.00 . A A . 61 GLU CD 1 1
1 402 1 1 29 GLU CG C 17.926 -2.124 17.558 1.00 . A A . 61 GLU CG 1 1
1 403 1 1 29 GLU H H 17.378 -3.529 15.375 1.00 . A A . 61 GLU H 1 1
1 404 1 1 29 GLU HA H 15.438 -1.671 16.222 1.00 . A A . 61 GLU HA 1 1
1 405 1 1 29 GLU HB2 H 18.388 -1.076 15.725 1.00 . A A . 61 GLU HB2 1 1
1 406 1 1 29 GLU HB3 H 17.283 -0.228 16.797 1.00 . A A . 61 GLU HB3 1 1
1 407 1 1 29 GLU HG2 H 18.269 -1.490 18.378 1.00 . A A . 61 GLU HG2 1 1
1 408 1 1 29 GLU HG3 H 17.052 -2.671 17.915 1.00 . A A . 61 GLU HG3 1 1
1 409 1 1 29 GLU N N 16.517 -3.060 15.101 1.00 . A A . 61 GLU N 1 1
1 410 1 1 29 GLU O O 15.360 0.309 14.596 1.00 . A A . 61 GLU O 1 1
1 411 1 1 29 GLU OE1 O 18.837 -3.988 16.320 1.00 . A A . 61 GLU OE1 1 1
1 412 1 1 29 GLU OE2 O 20.162 -3.004 17.761 1.00 . A A . 61 GLU OE2 1 1
1 413 1 1 30 SER C C 16.196 -1.147 10.783 1.00 . A A . 62 SER C 1 1
1 414 1 1 30 SER CA C 16.396 -0.208 11.987 1.00 . A A . 62 SER CA 1 1
1 415 1 1 30 SER CB C 17.606 0.704 11.717 1.00 . A A . 62 SER CB 1 1
1 416 1 1 30 SER H H 17.120 -1.834 13.142 1.00 . A A . 62 SER H 1 1
1 417 1 1 30 SER HA H 15.509 0.421 12.074 1.00 . A A . 62 SER HA 1 1
1 418 1 1 30 SER HB2 H 18.502 0.089 11.618 1.00 . A A . 62 SER HB2 1 1
1 419 1 1 30 SER HB3 H 17.441 1.229 10.775 1.00 . A A . 62 SER HB3 1 1
1 420 1 1 30 SER HG H 18.591 2.209 12.530 1.00 . A A . 62 SER HG 1 1
1 421 1 1 30 SER N N 16.587 -0.980 13.223 1.00 . A A . 62 SER N 1 1
1 422 1 1 30 SER O O 16.746 -2.255 10.743 1.00 . A A . 62 SER O 1 1
1 423 1 1 30 SER OG O 17.804 1.669 12.747 1.00 . A A . 62 SER OG 1 1
1 424 1 1 31 PHE C C 14.481 -0.604 7.482 1.00 . A A . 63 PHE C 1 1
1 425 1 1 31 PHE CA C 15.001 -1.494 8.628 1.00 . A A . 63 PHE CA 1 1
1 426 1 1 31 PHE CB C 13.947 -2.535 9.072 1.00 . A A . 63 PHE CB 1 1
1 427 1 1 31 PHE CD1 C 11.586 -1.616 8.887 1.00 . A A . 63 PHE CD1 1 1
1 428 1 1 31 PHE CD2 C 12.576 -1.855 11.099 1.00 . A A . 63 PHE CD2 1 1
1 429 1 1 31 PHE CE1 C 10.402 -1.126 9.469 1.00 . A A . 63 PHE CE1 1 1
1 430 1 1 31 PHE CE2 C 11.392 -1.365 11.680 1.00 . A A . 63 PHE CE2 1 1
1 431 1 1 31 PHE CG C 12.679 -1.977 9.699 1.00 . A A . 63 PHE CG 1 1
1 432 1 1 31 PHE CZ C 10.305 -1.001 10.865 1.00 . A A . 63 PHE CZ 1 1
1 433 1 1 31 PHE H H 15.027 0.227 9.860 1.00 . A A . 63 PHE H 1 1
1 434 1 1 31 PHE HA H 15.869 -2.034 8.246 1.00 . A A . 63 PHE HA 1 1
1 435 1 1 31 PHE HB2 H 13.650 -3.138 8.215 1.00 . A A . 63 PHE HB2 1 1
1 436 1 1 31 PHE HB3 H 14.408 -3.224 9.782 1.00 . A A . 63 PHE HB3 1 1
1 437 1 1 31 PHE HD1 H 11.649 -1.717 7.813 1.00 . A A . 63 PHE HD1 1 1
1 438 1 1 31 PHE HD2 H 13.404 -2.142 11.732 1.00 . A A . 63 PHE HD2 1 1
1 439 1 1 31 PHE HE1 H 9.565 -0.851 8.842 1.00 . A A . 63 PHE HE1 1 1
1 440 1 1 31 PHE HE2 H 11.317 -1.274 12.755 1.00 . A A . 63 PHE HE2 1 1
1 441 1 1 31 PHE HZ H 9.393 -0.629 11.314 1.00 . A A . 63 PHE HZ 1 1
1 442 1 1 31 PHE N N 15.425 -0.700 9.786 1.00 . A A . 63 PHE N 1 1
1 443 1 1 31 PHE O O 14.134 0.559 7.693 1.00 . A A . 63 PHE O 1 1
1 444 1 1 32 VAL C C 12.323 -1.173 5.038 1.00 . A A . 64 VAL C 1 1
1 445 1 1 32 VAL CA C 13.731 -0.589 5.105 1.00 . A A . 64 VAL CA 1 1
1 446 1 1 32 VAL CB C 14.487 -0.906 3.788 1.00 . A A . 64 VAL CB 1 1
1 447 1 1 32 VAL CG1 C 13.677 -0.577 2.520 1.00 . A A . 64 VAL CG1 1 1
1 448 1 1 32 VAL CG2 C 15.815 -0.135 3.724 1.00 . A A . 64 VAL CG2 1 1
1 449 1 1 32 VAL H H 14.688 -2.153 6.207 1.00 . A A . 64 VAL H 1 1
1 450 1 1 32 VAL HA H 13.664 0.493 5.214 1.00 . A A . 64 VAL HA 1 1
1 451 1 1 32 VAL HB H 14.715 -1.971 3.769 1.00 . A A . 64 VAL HB 1 1
1 452 1 1 32 VAL HG11 H 13.390 0.476 2.517 1.00 . A A . 64 VAL HG11 1 1
1 453 1 1 32 VAL HG12 H 14.278 -0.793 1.638 1.00 . A A . 64 VAL HG12 1 1
1 454 1 1 32 VAL HG13 H 12.783 -1.197 2.462 1.00 . A A . 64 VAL HG13 1 1
1 455 1 1 32 VAL HG21 H 16.432 -0.379 4.586 1.00 . A A . 64 VAL HG21 1 1
1 456 1 1 32 VAL HG22 H 16.362 -0.412 2.821 1.00 . A A . 64 VAL HG22 1 1
1 457 1 1 32 VAL HG23 H 15.628 0.939 3.709 1.00 . A A . 64 VAL HG23 1 1
1 458 1 1 32 VAL N N 14.403 -1.171 6.277 1.00 . A A . 64 VAL N 1 1
1 459 1 1 32 VAL O O 12.151 -2.387 5.130 1.00 . A A . 64 VAL O 1 1
1 460 1 1 33 LEU C C 9.759 -0.509 3.002 1.00 . A A . 65 LEU C 1 1
1 461 1 1 33 LEU CA C 9.949 -0.667 4.518 1.00 . A A . 65 LEU CA 1 1
1 462 1 1 33 LEU CB C 9.023 0.284 5.293 1.00 . A A . 65 LEU CB 1 1
1 463 1 1 33 LEU CD1 C 7.249 -1.202 6.350 1.00 . A A . 65 LEU CD1 1 1
1 464 1 1 33 LEU CD2 C 6.676 1.086 5.532 1.00 . A A . 65 LEU CD2 1 1
1 465 1 1 33 LEU CG C 7.543 -0.145 5.275 1.00 . A A . 65 LEU CG 1 1
1 466 1 1 33 LEU H H 11.563 0.678 4.806 1.00 . A A . 65 LEU H 1 1
1 467 1 1 33 LEU HA H 9.746 -1.699 4.805 1.00 . A A . 65 LEU HA 1 1
1 468 1 1 33 LEU HB2 H 9.354 0.354 6.331 1.00 . A A . 65 LEU HB2 1 1
1 469 1 1 33 LEU HB3 H 9.119 1.278 4.852 1.00 . A A . 65 LEU HB3 1 1
1 470 1 1 33 LEU HD11 H 6.215 -1.535 6.259 1.00 . A A . 65 LEU HD11 1 1
1 471 1 1 33 LEU HD12 H 7.907 -2.058 6.226 1.00 . A A . 65 LEU HD12 1 1
1 472 1 1 33 LEU HD13 H 7.402 -0.781 7.345 1.00 . A A . 65 LEU HD13 1 1
1 473 1 1 33 LEU HD21 H 6.803 1.807 4.724 1.00 . A A . 65 LEU HD21 1 1
1 474 1 1 33 LEU HD22 H 5.628 0.793 5.590 1.00 . A A . 65 LEU HD22 1 1
1 475 1 1 33 LEU HD23 H 6.989 1.551 6.463 1.00 . A A . 65 LEU HD23 1 1
1 476 1 1 33 LEU HG H 7.275 -0.546 4.297 1.00 . A A . 65 LEU HG 1 1
1 477 1 1 33 LEU N N 11.329 -0.310 4.840 1.00 . A A . 65 LEU N 1 1
1 478 1 1 33 LEU O O 10.309 0.416 2.412 1.00 . A A . 65 LEU O 1 1
1 479 1 1 34 ASN C C 7.368 -1.866 0.505 1.00 . A A . 66 ASN C 1 1
1 480 1 1 34 ASN CA C 8.787 -1.415 0.910 1.00 . A A . 66 ASN CA 1 1
1 481 1 1 34 ASN CB C 9.912 -2.226 0.234 1.00 . A A . 66 ASN CB 1 1
1 482 1 1 34 ASN CG C 10.255 -3.544 0.933 1.00 . A A . 66 ASN CG 1 1
1 483 1 1 34 ASN H H 8.551 -2.130 2.904 1.00 . A A . 66 ASN H 1 1
1 484 1 1 34 ASN HA H 8.876 -0.394 0.541 1.00 . A A . 66 ASN HA 1 1
1 485 1 1 34 ASN HB2 H 9.652 -2.433 -0.805 1.00 . A A . 66 ASN HB2 1 1
1 486 1 1 34 ASN HB3 H 10.806 -1.602 0.224 1.00 . A A . 66 ASN HB3 1 1
1 487 1 1 34 ASN HD21 H 12.251 -3.207 0.798 1.00 . A A . 66 ASN HD21 1 1
1 488 1 1 34 ASN HD22 H 11.763 -4.708 1.562 1.00 . A A . 66 ASN HD22 1 1
1 489 1 1 34 ASN N N 8.994 -1.393 2.364 1.00 . A A . 66 ASN N 1 1
1 490 1 1 34 ASN ND2 N 11.530 -3.833 1.121 1.00 . A A . 66 ASN ND2 1 1
1 491 1 1 34 ASN O O 6.645 -2.480 1.292 1.00 . A A . 66 ASN O 1 1
1 492 1 1 34 ASN OD1 O 9.394 -4.316 1.332 1.00 . A A . 66 ASN OD1 1 1
1 493 1 1 35 TRP C C 5.516 -2.272 -2.624 1.00 . A A . 67 TRP C 1 1
1 494 1 1 35 TRP CA C 5.572 -1.676 -1.206 1.00 . A A . 67 TRP CA 1 1
1 495 1 1 35 TRP CB C 4.906 -0.292 -1.151 1.00 . A A . 67 TRP CB 1 1
1 496 1 1 35 TRP CD1 C 2.521 -1.180 -1.302 1.00 . A A . 67 TRP CD1 1 1
1 497 1 1 35 TRP CD2 C 2.691 0.968 -1.909 1.00 . A A . 67 TRP CD2 1 1
1 498 1 1 35 TRP CE2 C 1.316 0.605 -2.038 1.00 . A A . 67 TRP CE2 1 1
1 499 1 1 35 TRP CE3 C 3.026 2.315 -2.172 1.00 . A A . 67 TRP CE3 1 1
1 500 1 1 35 TRP CG C 3.442 -0.202 -1.461 1.00 . A A . 67 TRP CG 1 1
1 501 1 1 35 TRP CH2 C 0.694 2.860 -2.636 1.00 . A A . 67 TRP CH2 1 1
1 502 1 1 35 TRP CZ2 C 0.326 1.524 -2.409 1.00 . A A . 67 TRP CZ2 1 1
1 503 1 1 35 TRP CZ3 C 2.038 3.254 -2.522 1.00 . A A . 67 TRP CZ3 1 1
1 504 1 1 35 TRP H H 7.576 -0.944 -1.283 1.00 . A A . 67 TRP H 1 1
1 505 1 1 35 TRP HA H 5.026 -2.348 -0.543 1.00 . A A . 67 TRP HA 1 1
1 506 1 1 35 TRP HB2 H 5.047 0.111 -0.150 1.00 . A A . 67 TRP HB2 1 1
1 507 1 1 35 TRP HB3 H 5.434 0.370 -1.838 1.00 . A A . 67 TRP HB3 1 1
1 508 1 1 35 TRP HD1 H 2.725 -2.172 -0.931 1.00 . A A . 67 TRP HD1 1 1
1 509 1 1 35 TRP HE1 H 0.443 -1.295 -1.645 1.00 . A A . 67 TRP HE1 1 1
1 510 1 1 35 TRP HE3 H 4.052 2.633 -2.065 1.00 . A A . 67 TRP HE3 1 1
1 511 1 1 35 TRP HH2 H -0.059 3.589 -2.883 1.00 . A A . 67 TRP HH2 1 1
1 512 1 1 35 TRP HZ2 H -0.707 1.217 -2.488 1.00 . A A . 67 TRP HZ2 1 1
1 513 1 1 35 TRP HZ3 H 2.311 4.286 -2.686 1.00 . A A . 67 TRP HZ3 1 1
1 514 1 1 35 TRP N N 6.950 -1.512 -0.718 1.00 . A A . 67 TRP N 1 1
1 515 1 1 35 TRP NE1 N 1.278 -0.725 -1.683 1.00 . A A . 67 TRP NE1 1 1
1 516 1 1 35 TRP O O 6.335 -1.921 -3.478 1.00 . A A . 67 TRP O 1 1
1 517 1 1 36 TYR C C 2.998 -4.037 -4.672 1.00 . A A . 68 TYR C 1 1
1 518 1 1 36 TYR CA C 4.428 -3.941 -4.116 1.00 . A A . 68 TYR CA 1 1
1 519 1 1 36 TYR CB C 4.927 -5.374 -3.868 1.00 . A A . 68 TYR CB 1 1
1 520 1 1 36 TYR CD1 C 7.436 -5.421 -4.157 1.00 . A A . 68 TYR CD1 1 1
1 521 1 1 36 TYR CD2 C 6.504 -5.514 -1.900 1.00 . A A . 68 TYR CD2 1 1
1 522 1 1 36 TYR CE1 C 8.738 -5.418 -3.626 1.00 . A A . 68 TYR CE1 1 1
1 523 1 1 36 TYR CE2 C 7.805 -5.515 -1.365 1.00 . A A . 68 TYR CE2 1 1
1 524 1 1 36 TYR CG C 6.323 -5.453 -3.296 1.00 . A A . 68 TYR CG 1 1
1 525 1 1 36 TYR CZ C 8.926 -5.454 -2.226 1.00 . A A . 68 TYR CZ 1 1
1 526 1 1 36 TYR H H 3.928 -3.441 -2.125 1.00 . A A . 68 TYR H 1 1
1 527 1 1 36 TYR HA H 5.061 -3.485 -4.871 1.00 . A A . 68 TYR HA 1 1
1 528 1 1 36 TYR HB2 H 4.243 -5.874 -3.182 1.00 . A A . 68 TYR HB2 1 1
1 529 1 1 36 TYR HB3 H 4.903 -5.922 -4.810 1.00 . A A . 68 TYR HB3 1 1
1 530 1 1 36 TYR HD1 H 7.289 -5.387 -5.226 1.00 . A A . 68 TYR HD1 1 1
1 531 1 1 36 TYR HD2 H 5.639 -5.539 -1.244 1.00 . A A . 68 TYR HD2 1 1
1 532 1 1 36 TYR HE1 H 9.592 -5.385 -4.287 1.00 . A A . 68 TYR HE1 1 1
1 533 1 1 36 TYR HE2 H 7.948 -5.559 -0.296 1.00 . A A . 68 TYR HE2 1 1
1 534 1 1 36 TYR HH H 10.870 -5.407 -2.394 1.00 . A A . 68 TYR HH 1 1
1 535 1 1 36 TYR N N 4.548 -3.163 -2.879 1.00 . A A . 68 TYR N 1 1
1 536 1 1 36 TYR O O 2.025 -4.110 -3.917 1.00 . A A . 68 TYR O 1 1
1 537 1 1 36 TYR OH O 10.186 -5.424 -1.711 1.00 . A A . 68 TYR OH 1 1
1 538 1 1 37 ARG C C 1.811 -5.954 -7.133 1.00 . A A . 69 ARG C 1 1
1 539 1 1 37 ARG CA C 1.674 -4.480 -6.737 1.00 . A A . 69 ARG CA 1 1
1 540 1 1 37 ARG CB C 1.491 -3.584 -7.977 1.00 . A A . 69 ARG CB 1 1
1 541 1 1 37 ARG CD C 0.081 -3.033 -10.012 1.00 . A A . 69 ARG CD 1 1
1 542 1 1 37 ARG CG C 0.239 -3.949 -8.793 1.00 . A A . 69 ARG CG 1 1
1 543 1 1 37 ARG CZ C -2.274 -3.203 -10.872 1.00 . A A . 69 ARG CZ 1 1
1 544 1 1 37 ARG H H 3.754 -4.037 -6.541 1.00 . A A . 69 ARG H 1 1
1 545 1 1 37 ARG HA H 0.802 -4.359 -6.094 1.00 . A A . 69 ARG HA 1 1
1 546 1 1 37 ARG HB2 H 1.398 -2.549 -7.652 1.00 . A A . 69 ARG HB2 1 1
1 547 1 1 37 ARG HB3 H 2.373 -3.668 -8.614 1.00 . A A . 69 ARG HB3 1 1
1 548 1 1 37 ARG HD2 H -0.125 -2.014 -9.683 1.00 . A A . 69 ARG HD2 1 1
1 549 1 1 37 ARG HD3 H 1.023 -3.017 -10.564 1.00 . A A . 69 ARG HD3 1 1
1 550 1 1 37 ARG HE H -0.695 -4.159 -11.637 1.00 . A A . 69 ARG HE 1 1
1 551 1 1 37 ARG HG2 H 0.320 -4.979 -9.144 1.00 . A A . 69 ARG HG2 1 1
1 552 1 1 37 ARG HG3 H -0.647 -3.860 -8.163 1.00 . A A . 69 ARG HG3 1 1
1 553 1 1 37 ARG HH11 H -2.170 -1.892 -9.331 1.00 . A A . 69 ARG HH11 1 1
1 554 1 1 37 ARG HH12 H -3.745 -2.113 -10.018 1.00 . A A . 69 ARG HH12 1 1
1 555 1 1 37 ARG HH21 H -2.801 -4.368 -12.445 1.00 . A A . 69 ARG HH21 1 1
1 556 1 1 37 ARG HH22 H -4.101 -3.489 -11.673 1.00 . A A . 69 ARG HH22 1 1
1 557 1 1 37 ARG N N 2.895 -4.110 -6.005 1.00 . A A . 69 ARG N 1 1
1 558 1 1 37 ARG NE N -0.984 -3.517 -10.915 1.00 . A A . 69 ARG NE 1 1
1 559 1 1 37 ARG NH1 N -2.769 -2.368 -9.989 1.00 . A A . 69 ARG NH1 1 1
1 560 1 1 37 ARG NH2 N -3.116 -3.732 -11.731 1.00 . A A . 69 ARG NH2 1 1
1 561 1 1 37 ARG O O 2.845 -6.340 -7.681 1.00 . A A . 69 ARG O 1 1
1 562 1 1 38 MET C C -0.082 -8.399 -8.446 1.00 . A A . 70 MET C 1 1
1 563 1 1 38 MET CA C 0.731 -8.193 -7.159 1.00 . A A . 70 MET CA 1 1
1 564 1 1 38 MET CB C 0.132 -8.864 -5.915 1.00 . A A . 70 MET CB 1 1
1 565 1 1 38 MET CE C 1.520 -11.854 -5.175 1.00 . A A . 70 MET CE 1 1
1 566 1 1 38 MET CG C -0.497 -10.224 -6.175 1.00 . A A . 70 MET CG 1 1
1 567 1 1 38 MET H H -0.053 -6.390 -6.457 1.00 . A A . 70 MET H 1 1
1 568 1 1 38 MET HA H 1.732 -8.599 -7.317 1.00 . A A . 70 MET HA 1 1
1 569 1 1 38 MET HB2 H 0.916 -8.968 -5.166 1.00 . A A . 70 MET HB2 1 1
1 570 1 1 38 MET HB3 H -0.639 -8.222 -5.490 1.00 . A A . 70 MET HB3 1 1
1 571 1 1 38 MET HE1 H 2.017 -10.950 -4.827 1.00 . A A . 70 MET HE1 1 1
1 572 1 1 38 MET HE2 H 0.819 -12.196 -4.412 1.00 . A A . 70 MET HE2 1 1
1 573 1 1 38 MET HE3 H 2.271 -12.628 -5.340 1.00 . A A . 70 MET HE3 1 1
1 574 1 1 38 MET HG2 H -0.988 -10.534 -5.256 1.00 . A A . 70 MET HG2 1 1
1 575 1 1 38 MET HG3 H -1.274 -10.081 -6.923 1.00 . A A . 70 MET HG3 1 1
1 576 1 1 38 MET N N 0.799 -6.772 -6.853 1.00 . A A . 70 MET N 1 1
1 577 1 1 38 MET O O -1.202 -7.904 -8.587 1.00 . A A . 70 MET O 1 1
1 578 1 1 38 MET SD S 0.636 -11.531 -6.723 1.00 . A A . 70 MET SD 1 1
1 579 1 1 39 SER C C -0.934 -10.602 -10.843 1.00 . A A . 71 SER C 1 1
1 580 1 1 39 SER CA C -0.047 -9.337 -10.746 1.00 . A A . 71 SER CA 1 1
1 581 1 1 39 SER CB C 1.139 -9.470 -11.715 1.00 . A A . 71 SER CB 1 1
1 582 1 1 39 SER H H 1.421 -9.491 -9.210 1.00 . A A . 71 SER H 1 1
1 583 1 1 39 SER HA H -0.643 -8.472 -11.041 1.00 . A A . 71 SER HA 1 1
1 584 1 1 39 SER HB2 H 1.720 -10.343 -11.421 1.00 . A A . 71 SER HB2 1 1
1 585 1 1 39 SER HB3 H 0.790 -9.628 -12.735 1.00 . A A . 71 SER HB3 1 1
1 586 1 1 39 SER HG H 1.525 -7.576 -12.119 1.00 . A A . 71 SER HG 1 1
1 587 1 1 39 SER N N 0.495 -9.117 -9.400 1.00 . A A . 71 SER N 1 1
1 588 1 1 39 SER O O -0.785 -11.516 -10.025 1.00 . A A . 71 SER O 1 1
1 589 1 1 39 SER OG O 1.979 -8.323 -11.681 1.00 . A A . 71 SER OG 1 1
1 590 1 1 40 PRO C C -1.695 -13.125 -12.574 1.00 . A A . 72 PRO C 1 1
1 591 1 1 40 PRO CA C -2.577 -11.940 -12.135 1.00 . A A . 72 PRO CA 1 1
1 592 1 1 40 PRO CB C -3.590 -11.552 -13.219 1.00 . A A . 72 PRO CB 1 1
1 593 1 1 40 PRO CD C -2.100 -9.715 -12.886 1.00 . A A . 72 PRO CD 1 1
1 594 1 1 40 PRO CG C -2.879 -10.438 -13.984 1.00 . A A . 72 PRO CG 1 1
1 595 1 1 40 PRO HA H -3.119 -12.233 -11.233 1.00 . A A . 72 PRO HA 1 1
1 596 1 1 40 PRO HB2 H -3.847 -12.389 -13.869 1.00 . A A . 72 PRO HB2 1 1
1 597 1 1 40 PRO HB3 H -4.488 -11.150 -12.747 1.00 . A A . 72 PRO HB3 1 1
1 598 1 1 40 PRO HD2 H -1.192 -9.284 -13.305 1.00 . A A . 72 PRO HD2 1 1
1 599 1 1 40 PRO HD3 H -2.722 -8.934 -12.447 1.00 . A A . 72 PRO HD3 1 1
1 600 1 1 40 PRO HG2 H -2.185 -10.872 -14.705 1.00 . A A . 72 PRO HG2 1 1
1 601 1 1 40 PRO HG3 H -3.585 -9.774 -14.483 1.00 . A A . 72 PRO HG3 1 1
1 602 1 1 40 PRO N N -1.804 -10.722 -11.873 1.00 . A A . 72 PRO N 1 1
1 603 1 1 40 PRO O O -2.107 -14.276 -12.452 1.00 . A A . 72 PRO O 1 1
1 604 1 1 41 SER C C 1.276 -14.370 -12.003 1.00 . A A . 73 SER C 1 1
1 605 1 1 41 SER CA C 0.584 -13.865 -13.289 1.00 . A A . 73 SER CA 1 1
1 606 1 1 41 SER CB C 1.628 -13.222 -14.215 1.00 . A A . 73 SER CB 1 1
1 607 1 1 41 SER H H -0.183 -11.905 -13.176 1.00 . A A . 73 SER H 1 1
1 608 1 1 41 SER HA H 0.156 -14.731 -13.794 1.00 . A A . 73 SER HA 1 1
1 609 1 1 41 SER HB2 H 2.462 -13.910 -14.363 1.00 . A A . 73 SER HB2 1 1
1 610 1 1 41 SER HB3 H 1.167 -13.027 -15.184 1.00 . A A . 73 SER HB3 1 1
1 611 1 1 41 SER HG H 2.713 -11.587 -14.322 1.00 . A A . 73 SER HG 1 1
1 612 1 1 41 SER N N -0.466 -12.865 -13.033 1.00 . A A . 73 SER N 1 1
1 613 1 1 41 SER O O 2.136 -15.253 -12.065 1.00 . A A . 73 SER O 1 1
1 614 1 1 41 SER OG O 2.103 -11.992 -13.674 1.00 . A A . 73 SER OG 1 1
1 615 1 1 42 ASN C C 2.840 -13.594 -9.220 1.00 . A A . 74 ASN C 1 1
1 616 1 1 42 ASN CA C 1.411 -14.117 -9.488 1.00 . A A . 74 ASN CA 1 1
1 617 1 1 42 ASN CB C 1.246 -15.612 -9.135 1.00 . A A . 74 ASN CB 1 1
1 618 1 1 42 ASN CG C -0.170 -16.127 -9.375 1.00 . A A . 74 ASN CG 1 1
1 619 1 1 42 ASN H H 0.183 -13.110 -10.884 1.00 . A A . 74 ASN H 1 1
1 620 1 1 42 ASN HA H 0.771 -13.562 -8.802 1.00 . A A . 74 ASN HA 1 1
1 621 1 1 42 ASN HB2 H 1.959 -16.211 -9.702 1.00 . A A . 74 ASN HB2 1 1
1 622 1 1 42 ASN HB3 H 1.477 -15.753 -8.079 1.00 . A A . 74 ASN HB3 1 1
1 623 1 1 42 ASN HD21 H 0.353 -17.013 -11.117 1.00 . A A . 74 ASN HD21 1 1
1 624 1 1 42 ASN HD22 H -1.332 -17.175 -10.646 1.00 . A A . 74 ASN HD22 1 1
1 625 1 1 42 ASN N N 0.918 -13.808 -10.839 1.00 . A A . 74 ASN N 1 1
1 626 1 1 42 ASN ND2 N -0.398 -16.842 -10.465 1.00 . A A . 74 ASN ND2 1 1
1 627 1 1 42 ASN O O 3.515 -14.071 -8.302 1.00 . A A . 74 ASN O 1 1
1 628 1 1 42 ASN OD1 O -1.079 -15.898 -8.585 1.00 . A A . 74 ASN OD1 1 1
1 629 1 1 43 GLN C C 4.274 -10.536 -8.999 1.00 . A A . 75 GLN C 1 1
1 630 1 1 43 GLN CA C 4.551 -11.869 -9.719 1.00 . A A . 75 GLN CA 1 1
1 631 1 1 43 GLN CB C 5.394 -11.736 -11.003 1.00 . A A . 75 GLN CB 1 1
1 632 1 1 43 GLN CD C 5.570 -9.344 -11.872 1.00 . A A . 75 GLN CD 1 1
1 633 1 1 43 GLN CG C 4.906 -10.714 -12.041 1.00 . A A . 75 GLN CG 1 1
1 634 1 1 43 GLN H H 2.700 -12.256 -10.723 1.00 . A A . 75 GLN H 1 1
1 635 1 1 43 GLN HA H 5.151 -12.460 -9.029 1.00 . A A . 75 GLN HA 1 1
1 636 1 1 43 GLN HB2 H 6.416 -11.479 -10.723 1.00 . A A . 75 GLN HB2 1 1
1 637 1 1 43 GLN HB3 H 5.430 -12.714 -11.482 1.00 . A A . 75 GLN HB3 1 1
1 638 1 1 43 GLN HE21 H 3.857 -8.446 -11.276 1.00 . A A . 75 GLN HE21 1 1
1 639 1 1 43 GLN HE22 H 5.315 -7.452 -11.279 1.00 . A A . 75 GLN HE22 1 1
1 640 1 1 43 GLN HG2 H 5.151 -11.084 -13.037 1.00 . A A . 75 GLN HG2 1 1
1 641 1 1 43 GLN HG3 H 3.825 -10.622 -11.983 1.00 . A A . 75 GLN HG3 1 1
1 642 1 1 43 GLN N N 3.306 -12.603 -9.992 1.00 . A A . 75 GLN N 1 1
1 643 1 1 43 GLN NE2 N 4.857 -8.335 -11.427 1.00 . A A . 75 GLN NE2 1 1
1 644 1 1 43 GLN O O 3.120 -10.110 -8.897 1.00 . A A . 75 GLN O 1 1
1 645 1 1 43 GLN OE1 O 6.758 -9.164 -12.121 1.00 . A A . 75 GLN OE1 1 1
1 646 1 1 44 THR C C 6.208 -7.598 -8.279 1.00 . A A . 76 THR C 1 1
1 647 1 1 44 THR CA C 5.257 -8.636 -7.717 1.00 . A A . 76 THR CA 1 1
1 648 1 1 44 THR CB C 5.576 -8.850 -6.230 1.00 . A A . 76 THR CB 1 1
1 649 1 1 44 THR CG2 C 4.348 -9.358 -5.478 1.00 . A A . 76 THR CG2 1 1
1 650 1 1 44 THR H H 6.257 -10.199 -8.728 1.00 . A A . 76 THR H 1 1
1 651 1 1 44 THR HA H 4.251 -8.236 -7.792 1.00 . A A . 76 THR HA 1 1
1 652 1 1 44 THR HB H 5.862 -7.895 -5.785 1.00 . A A . 76 THR HB 1 1
1 653 1 1 44 THR HG1 H 7.430 -9.403 -6.472 1.00 . A A . 76 THR HG1 1 1
1 654 1 1 44 THR HG21 H 4.601 -9.506 -4.428 1.00 . A A . 76 THR HG21 1 1
1 655 1 1 44 THR HG22 H 3.554 -8.613 -5.542 1.00 . A A . 76 THR HG22 1 1
1 656 1 1 44 THR HG23 H 4.008 -10.297 -5.911 1.00 . A A . 76 THR HG23 1 1
1 657 1 1 44 THR N N 5.328 -9.875 -8.504 1.00 . A A . 76 THR N 1 1
1 658 1 1 44 THR O O 7.354 -7.906 -8.609 1.00 . A A . 76 THR O 1 1
1 659 1 1 44 THR OG1 O 6.632 -9.774 -6.057 1.00 . A A . 76 THR OG1 1 1
1 660 1 1 45 ASP C C 6.634 -4.137 -7.773 1.00 . A A . 77 ASP C 1 1
1 661 1 1 45 ASP CA C 6.475 -5.207 -8.856 1.00 . A A . 77 ASP CA 1 1
1 662 1 1 45 ASP CB C 5.735 -4.640 -10.066 1.00 . A A . 77 ASP CB 1 1
1 663 1 1 45 ASP CG C 6.576 -3.621 -10.854 1.00 . A A . 77 ASP CG 1 1
1 664 1 1 45 ASP H H 4.766 -6.211 -8.075 1.00 . A A . 77 ASP H 1 1
1 665 1 1 45 ASP HA H 7.468 -5.526 -9.180 1.00 . A A . 77 ASP HA 1 1
1 666 1 1 45 ASP HB2 H 5.460 -5.473 -10.712 1.00 . A A . 77 ASP HB2 1 1
1 667 1 1 45 ASP HB3 H 4.821 -4.165 -9.712 1.00 . A A . 77 ASP HB3 1 1
1 668 1 1 45 ASP N N 5.730 -6.362 -8.354 1.00 . A A . 77 ASP N 1 1
1 669 1 1 45 ASP O O 5.666 -3.767 -7.107 1.00 . A A . 77 ASP O 1 1
1 670 1 1 45 ASP OD1 O 7.733 -3.941 -11.213 1.00 . A A . 77 ASP OD1 1 1
1 671 1 1 45 ASP OD2 O 6.063 -2.512 -11.134 1.00 . A A . 77 ASP OD2 1 1
1 672 1 1 46 LYS C C 7.757 -1.267 -6.901 1.00 . A A . 78 LYS C 1 1
1 673 1 1 46 LYS CA C 8.240 -2.688 -6.557 1.00 . A A . 78 LYS CA 1 1
1 674 1 1 46 LYS CB C 9.764 -2.764 -6.354 1.00 . A A . 78 LYS CB 1 1
1 675 1 1 46 LYS CD C 11.777 -2.290 -4.934 1.00 . A A . 78 LYS CD 1 1
1 676 1 1 46 LYS CE C 12.329 -1.917 -3.550 1.00 . A A . 78 LYS CE 1 1
1 677 1 1 46 LYS CG C 10.251 -2.132 -5.038 1.00 . A A . 78 LYS CG 1 1
1 678 1 1 46 LYS H H 8.572 -3.955 -8.248 1.00 . A A . 78 LYS H 1 1
1 679 1 1 46 LYS HA H 7.756 -2.988 -5.625 1.00 . A A . 78 LYS HA 1 1
1 680 1 1 46 LYS HB2 H 10.057 -3.816 -6.349 1.00 . A A . 78 LYS HB2 1 1
1 681 1 1 46 LYS HB3 H 10.263 -2.279 -7.197 1.00 . A A . 78 LYS HB3 1 1
1 682 1 1 46 LYS HD2 H 12.037 -3.331 -5.139 1.00 . A A . 78 LYS HD2 1 1
1 683 1 1 46 LYS HD3 H 12.247 -1.662 -5.694 1.00 . A A . 78 LYS HD3 1 1
1 684 1 1 46 LYS HE2 H 12.082 -0.878 -3.319 1.00 . A A . 78 LYS HE2 1 1
1 685 1 1 46 LYS HE3 H 11.855 -2.552 -2.794 1.00 . A A . 78 LYS HE3 1 1
1 686 1 1 46 LYS HG2 H 9.992 -1.073 -5.009 1.00 . A A . 78 LYS HG2 1 1
1 687 1 1 46 LYS HG3 H 9.774 -2.640 -4.199 1.00 . A A . 78 LYS HG3 1 1
1 688 1 1 46 LYS HZ1 H 14.281 -1.426 -4.080 1.00 . A A . 78 LYS HZ1 1 1
1 689 1 1 46 LYS HZ2 H 14.174 -2.007 -2.567 1.00 . A A . 78 LYS HZ2 1 1
1 690 1 1 46 LYS HZ3 H 14.062 -3.034 -3.827 1.00 . A A . 78 LYS HZ3 1 1
1 691 1 1 46 LYS N N 7.861 -3.648 -7.601 1.00 . A A . 78 LYS N 1 1
1 692 1 1 46 LYS NZ N 13.802 -2.112 -3.509 1.00 . A A . 78 LYS NZ 1 1
1 693 1 1 46 LYS O O 7.937 -0.793 -8.028 1.00 . A A . 78 LYS O 1 1
1 694 1 1 47 LEU C C 7.136 1.846 -5.423 1.00 . A A . 79 LEU C 1 1
1 695 1 1 47 LEU CA C 6.427 0.680 -6.116 1.00 . A A . 79 LEU CA 1 1
1 696 1 1 47 LEU CB C 5.008 0.530 -5.548 1.00 . A A . 79 LEU CB 1 1
1 697 1 1 47 LEU CD1 C 2.873 -0.689 -5.384 1.00 . A A . 79 LEU CD1 1 1
1 698 1 1 47 LEU CD2 C 3.899 -0.367 -7.669 1.00 . A A . 79 LEU CD2 1 1
1 699 1 1 47 LEU CG C 4.175 -0.602 -6.178 1.00 . A A . 79 LEU CG 1 1
1 700 1 1 47 LEU H H 7.006 -1.075 -5.046 1.00 . A A . 79 LEU H 1 1
1 701 1 1 47 LEU HA H 6.360 0.932 -7.175 1.00 . A A . 79 LEU HA 1 1
1 702 1 1 47 LEU HB2 H 5.075 0.354 -4.474 1.00 . A A . 79 LEU HB2 1 1
1 703 1 1 47 LEU HB3 H 4.477 1.471 -5.691 1.00 . A A . 79 LEU HB3 1 1
1 704 1 1 47 LEU HD11 H 2.339 0.261 -5.425 1.00 . A A . 79 LEU HD11 1 1
1 705 1 1 47 LEU HD12 H 2.253 -1.475 -5.801 1.00 . A A . 79 LEU HD12 1 1
1 706 1 1 47 LEU HD13 H 3.085 -0.933 -4.344 1.00 . A A . 79 LEU HD13 1 1
1 707 1 1 47 LEU HD21 H 3.403 0.591 -7.812 1.00 . A A . 79 LEU HD21 1 1
1 708 1 1 47 LEU HD22 H 4.833 -0.377 -8.231 1.00 . A A . 79 LEU HD22 1 1
1 709 1 1 47 LEU HD23 H 3.262 -1.161 -8.057 1.00 . A A . 79 LEU HD23 1 1
1 710 1 1 47 LEU HG H 4.695 -1.550 -6.064 1.00 . A A . 79 LEU HG 1 1
1 711 1 1 47 LEU N N 7.132 -0.595 -5.930 1.00 . A A . 79 LEU N 1 1
1 712 1 1 47 LEU O O 7.324 2.898 -6.031 1.00 . A A . 79 LEU O 1 1
1 713 1 1 48 ALA C C 8.738 2.004 -2.033 1.00 . A A . 80 ALA C 1 1
1 714 1 1 48 ALA CA C 8.145 2.655 -3.296 1.00 . A A . 80 ALA CA 1 1
1 715 1 1 48 ALA CB C 7.105 3.738 -2.952 1.00 . A A . 80 ALA CB 1 1
1 716 1 1 48 ALA H H 7.345 0.750 -3.741 1.00 . A A . 80 ALA H 1 1
1 717 1 1 48 ALA HA H 8.965 3.126 -3.842 1.00 . A A . 80 ALA HA 1 1
1 718 1 1 48 ALA HB1 H 7.591 4.573 -2.449 1.00 . A A . 80 ALA HB1 1 1
1 719 1 1 48 ALA HB2 H 6.638 4.126 -3.857 1.00 . A A . 80 ALA HB2 1 1
1 720 1 1 48 ALA HB3 H 6.332 3.322 -2.305 1.00 . A A . 80 ALA HB3 1 1
1 721 1 1 48 ALA N N 7.529 1.650 -4.162 1.00 . A A . 80 ALA N 1 1
1 722 1 1 48 ALA O O 8.487 0.825 -1.752 1.00 . A A . 80 ALA O 1 1
1 723 1 1 49 ALA C C 10.571 3.532 0.863 1.00 . A A . 81 ALA C 1 1
1 724 1 1 49 ALA CA C 10.209 2.353 -0.062 1.00 . A A . 81 ALA CA 1 1
1 725 1 1 49 ALA CB C 11.455 1.554 -0.481 1.00 . A A . 81 ALA CB 1 1
1 726 1 1 49 ALA H H 9.634 3.750 -1.548 1.00 . A A . 81 ALA H 1 1
1 727 1 1 49 ALA HA H 9.543 1.700 0.500 1.00 . A A . 81 ALA HA 1 1
1 728 1 1 49 ALA HB1 H 12.018 1.249 0.402 1.00 . A A . 81 ALA HB1 1 1
1 729 1 1 49 ALA HB2 H 11.157 0.659 -1.029 1.00 . A A . 81 ALA HB2 1 1
1 730 1 1 49 ALA HB3 H 12.088 2.167 -1.122 1.00 . A A . 81 ALA HB3 1 1
1 731 1 1 49 ALA N N 9.510 2.785 -1.272 1.00 . A A . 81 ALA N 1 1
1 732 1 1 49 ALA O O 10.648 4.681 0.418 1.00 . A A . 81 ALA O 1 1
1 733 1 1 50 PHE C C 12.208 3.479 4.180 1.00 . A A . 82 PHE C 1 1
1 734 1 1 50 PHE CA C 11.263 4.175 3.170 1.00 . A A . 82 PHE CA 1 1
1 735 1 1 50 PHE CB C 10.042 4.770 3.885 1.00 . A A . 82 PHE CB 1 1
1 736 1 1 50 PHE CD1 C 10.763 7.066 4.675 1.00 . A A . 82 PHE CD1 1 1
1 737 1 1 50 PHE CD2 C 10.433 5.311 6.331 1.00 . A A . 82 PHE CD2 1 1
1 738 1 1 50 PHE CE1 C 11.136 7.958 5.697 1.00 . A A . 82 PHE CE1 1 1
1 739 1 1 50 PHE CE2 C 10.819 6.199 7.350 1.00 . A A . 82 PHE CE2 1 1
1 740 1 1 50 PHE CG C 10.406 5.741 4.991 1.00 . A A . 82 PHE CG 1 1
1 741 1 1 50 PHE CZ C 11.165 7.525 7.034 1.00 . A A . 82 PHE CZ 1 1
1 742 1 1 50 PHE H H 10.728 2.258 2.413 1.00 . A A . 82 PHE H 1 1
1 743 1 1 50 PHE HA H 11.781 5.003 2.689 1.00 . A A . 82 PHE HA 1 1
1 744 1 1 50 PHE HB2 H 9.430 5.297 3.153 1.00 . A A . 82 PHE HB2 1 1
1 745 1 1 50 PHE HB3 H 9.439 3.962 4.305 1.00 . A A . 82 PHE HB3 1 1
1 746 1 1 50 PHE HD1 H 10.758 7.399 3.647 1.00 . A A . 82 PHE HD1 1 1
1 747 1 1 50 PHE HD2 H 10.173 4.290 6.580 1.00 . A A . 82 PHE HD2 1 1
1 748 1 1 50 PHE HE1 H 11.409 8.976 5.452 1.00 . A A . 82 PHE HE1 1 1
1 749 1 1 50 PHE HE2 H 10.855 5.860 8.377 1.00 . A A . 82 PHE HE2 1 1
1 750 1 1 50 PHE HZ H 11.461 8.209 7.819 1.00 . A A . 82 PHE HZ 1 1
1 751 1 1 50 PHE N N 10.812 3.233 2.143 1.00 . A A . 82 PHE N 1 1
1 752 1 1 50 PHE O O 11.755 2.565 4.877 1.00 . A A . 82 PHE O 1 1
1 753 1 1 51 PRO C C 14.179 4.374 1.960 1.00 . A A . 83 PRO C 1 1
1 754 1 1 51 PRO CA C 14.217 4.816 3.431 1.00 . A A . 83 PRO CA 1 1
1 755 1 1 51 PRO CB C 15.655 4.845 3.962 1.00 . A A . 83 PRO CB 1 1
1 756 1 1 51 PRO CD C 14.350 3.474 5.402 1.00 . A A . 83 PRO CD 1 1
1 757 1 1 51 PRO CG C 15.497 4.479 5.435 1.00 . A A . 83 PRO CG 1 1
1 758 1 1 51 PRO HA H 13.785 5.815 3.527 1.00 . A A . 83 PRO HA 1 1
1 759 1 1 51 PRO HB2 H 16.255 4.079 3.465 1.00 . A A . 83 PRO HB2 1 1
1 760 1 1 51 PRO HB3 H 16.113 5.827 3.837 1.00 . A A . 83 PRO HB3 1 1
1 761 1 1 51 PRO HD2 H 14.738 2.478 5.190 1.00 . A A . 83 PRO HD2 1 1
1 762 1 1 51 PRO HD3 H 13.819 3.473 6.356 1.00 . A A . 83 PRO HD3 1 1
1 763 1 1 51 PRO HG2 H 16.407 4.041 5.846 1.00 . A A . 83 PRO HG2 1 1
1 764 1 1 51 PRO HG3 H 15.198 5.360 6.005 1.00 . A A . 83 PRO HG3 1 1
1 765 1 1 51 PRO N N 13.484 3.902 4.313 1.00 . A A . 83 PRO N 1 1
1 766 1 1 51 PRO O O 13.910 3.208 1.672 1.00 . A A . 83 PRO O 1 1
1 767 1 1 52 GLU C C 15.242 4.059 -0.989 1.00 . A A . 84 GLU C 1 1
1 768 1 1 52 GLU CA C 14.232 5.068 -0.407 1.00 . A A . 84 GLU CA 1 1
1 769 1 1 52 GLU CB C 14.261 6.391 -1.193 1.00 . A A . 84 GLU CB 1 1
1 770 1 1 52 GLU CD C 12.941 8.373 -2.021 1.00 . A A . 84 GLU CD 1 1
1 771 1 1 52 GLU CG C 12.965 7.195 -1.037 1.00 . A A . 84 GLU CG 1 1
1 772 1 1 52 GLU H H 14.665 6.242 1.326 1.00 . A A . 84 GLU H 1 1
1 773 1 1 52 GLU HA H 13.239 4.638 -0.546 1.00 . A A . 84 GLU HA 1 1
1 774 1 1 52 GLU HB2 H 15.112 6.996 -0.877 1.00 . A A . 84 GLU HB2 1 1
1 775 1 1 52 GLU HB3 H 14.386 6.161 -2.250 1.00 . A A . 84 GLU HB3 1 1
1 776 1 1 52 GLU HG2 H 12.112 6.547 -1.245 1.00 . A A . 84 GLU HG2 1 1
1 777 1 1 52 GLU HG3 H 12.879 7.554 -0.010 1.00 . A A . 84 GLU HG3 1 1
1 778 1 1 52 GLU N N 14.423 5.305 1.030 1.00 . A A . 84 GLU N 1 1
1 779 1 1 52 GLU O O 16.329 4.403 -1.455 1.00 . A A . 84 GLU O 1 1
1 780 1 1 52 GLU OE1 O 12.659 8.145 -3.221 1.00 . A A . 84 GLU OE1 1 1
1 781 1 1 52 GLU OE2 O 13.208 9.525 -1.601 1.00 . A A . 84 GLU OE2 1 1
1 782 1 1 53 ASP C C 15.008 1.398 -3.106 1.00 . A A . 85 ASP C 1 1
1 783 1 1 53 ASP CA C 15.489 1.650 -1.656 1.00 . A A . 85 ASP CA 1 1
1 784 1 1 53 ASP CB C 15.258 0.448 -0.724 1.00 . A A . 85 ASP CB 1 1
1 785 1 1 53 ASP CG C 16.096 -0.788 -1.080 1.00 . A A . 85 ASP CG 1 1
1 786 1 1 53 ASP H H 13.986 2.595 -0.488 1.00 . A A . 85 ASP H 1 1
1 787 1 1 53 ASP HA H 16.559 1.853 -1.694 1.00 . A A . 85 ASP HA 1 1
1 788 1 1 53 ASP HB2 H 15.515 0.745 0.294 1.00 . A A . 85 ASP HB2 1 1
1 789 1 1 53 ASP HB3 H 14.196 0.191 -0.737 1.00 . A A . 85 ASP HB3 1 1
1 790 1 1 53 ASP N N 14.812 2.798 -1.038 1.00 . A A . 85 ASP N 1 1
1 791 1 1 53 ASP O O 15.324 0.376 -3.717 1.00 . A A . 85 ASP O 1 1
1 792 1 1 53 ASP OD1 O 17.346 -0.690 -1.102 1.00 . A A . 85 ASP OD1 1 1
1 793 1 1 53 ASP OD2 O 15.488 -1.859 -1.314 1.00 . A A . 85 ASP OD2 1 1
1 794 1 1 54 ARG C C 14.813 2.417 -6.137 1.00 . A A . 86 ARG C 1 1
1 795 1 1 54 ARG CA C 13.725 2.326 -5.050 1.00 . A A . 86 ARG CA 1 1
1 796 1 1 54 ARG CB C 12.613 3.389 -5.227 1.00 . A A . 86 ARG CB 1 1
1 797 1 1 54 ARG CD C 13.965 5.632 -5.230 1.00 . A A . 86 ARG CD 1 1
1 798 1 1 54 ARG CG C 12.837 4.788 -4.614 1.00 . A A . 86 ARG CG 1 1
1 799 1 1 54 ARG CZ C 12.948 7.177 -6.913 1.00 . A A . 86 ARG CZ 1 1
1 800 1 1 54 ARG H H 14.007 3.135 -3.086 1.00 . A A . 86 ARG H 1 1
1 801 1 1 54 ARG HA H 13.249 1.357 -5.200 1.00 . A A . 86 ARG HA 1 1
1 802 1 1 54 ARG HB2 H 12.389 3.498 -6.289 1.00 . A A . 86 ARG HB2 1 1
1 803 1 1 54 ARG HB3 H 11.713 2.985 -4.760 1.00 . A A . 86 ARG HB3 1 1
1 804 1 1 54 ARG HD2 H 14.139 6.501 -4.595 1.00 . A A . 86 ARG HD2 1 1
1 805 1 1 54 ARG HD3 H 14.893 5.065 -5.240 1.00 . A A . 86 ARG HD3 1 1
1 806 1 1 54 ARG HE H 14.025 5.558 -7.366 1.00 . A A . 86 ARG HE 1 1
1 807 1 1 54 ARG HG2 H 11.906 5.348 -4.707 1.00 . A A . 86 ARG HG2 1 1
1 808 1 1 54 ARG HG3 H 13.028 4.679 -3.547 1.00 . A A . 86 ARG HG3 1 1
1 809 1 1 54 ARG HH11 H 12.558 7.841 -5.019 1.00 . A A . 86 ARG HH11 1 1
1 810 1 1 54 ARG HH12 H 11.896 8.797 -6.313 1.00 . A A . 86 ARG HH12 1 1
1 811 1 1 54 ARG HH21 H 13.214 6.854 -8.874 1.00 . A A . 86 ARG HH21 1 1
1 812 1 1 54 ARG HH22 H 12.241 8.259 -8.474 1.00 . A A . 86 ARG HH22 1 1
1 813 1 1 54 ARG N N 14.240 2.342 -3.669 1.00 . A A . 86 ARG N 1 1
1 814 1 1 54 ARG NE N 13.646 6.092 -6.592 1.00 . A A . 86 ARG NE 1 1
1 815 1 1 54 ARG NH1 N 12.415 7.986 -6.022 1.00 . A A . 86 ARG NH1 1 1
1 816 1 1 54 ARG NH2 N 12.781 7.458 -8.185 1.00 . A A . 86 ARG NH2 1 1
1 817 1 1 54 ARG O O 14.534 2.142 -7.302 1.00 . A A . 86 ARG O 1 1
1 818 1 1 55 SER C C 17.348 3.743 -7.752 1.00 . A A . 87 SER C 1 1
1 819 1 1 55 SER CA C 17.281 2.739 -6.583 1.00 . A A . 87 SER CA 1 1
1 820 1 1 55 SER CB C 17.533 1.301 -7.078 1.00 . A A . 87 SER CB 1 1
1 821 1 1 55 SER H H 16.164 3.007 -4.796 1.00 . A A . 87 SER H 1 1
1 822 1 1 55 SER HA H 18.121 2.987 -5.931 1.00 . A A . 87 SER HA 1 1
1 823 1 1 55 SER HB2 H 17.562 0.636 -6.212 1.00 . A A . 87 SER HB2 1 1
1 824 1 1 55 SER HB3 H 16.724 0.978 -7.732 1.00 . A A . 87 SER HB3 1 1
1 825 1 1 55 SER HG H 19.004 0.251 -7.859 1.00 . A A . 87 SER HG 1 1
1 826 1 1 55 SER N N 16.044 2.792 -5.775 1.00 . A A . 87 SER N 1 1
1 827 1 1 55 SER O O 18.246 4.588 -7.790 1.00 . A A . 87 SER O 1 1
1 828 1 1 55 SER OG O 18.763 1.199 -7.786 1.00 . A A . 87 SER OG 1 1
1 829 1 1 56 GLN C C 15.482 5.526 -10.108 1.00 . A A . 88 GLN C 1 1
1 830 1 1 56 GLN CA C 16.492 4.365 -9.999 1.00 . A A . 88 GLN CA 1 1
1 831 1 1 56 GLN CB C 16.255 3.340 -11.128 1.00 . A A . 88 GLN CB 1 1
1 832 1 1 56 GLN CD C 18.730 2.698 -11.330 1.00 . A A . 88 GLN CD 1 1
1 833 1 1 56 GLN CG C 17.291 2.200 -11.173 1.00 . A A . 88 GLN CG 1 1
1 834 1 1 56 GLN H H 15.656 3.010 -8.575 1.00 . A A . 88 GLN H 1 1
1 835 1 1 56 GLN HA H 17.493 4.783 -10.115 1.00 . A A . 88 GLN HA 1 1
1 836 1 1 56 GLN HB2 H 15.263 2.902 -11.007 1.00 . A A . 88 GLN HB2 1 1
1 837 1 1 56 GLN HB3 H 16.271 3.851 -12.091 1.00 . A A . 88 GLN HB3 1 1
1 838 1 1 56 GLN HE21 H 19.270 2.132 -9.452 1.00 . A A . 88 GLN HE21 1 1
1 839 1 1 56 GLN HE22 H 20.513 2.904 -10.432 1.00 . A A . 88 GLN HE22 1 1
1 840 1 1 56 GLN HG2 H 17.207 1.596 -10.269 1.00 . A A . 88 GLN HG2 1 1
1 841 1 1 56 GLN HG3 H 17.058 1.552 -12.017 1.00 . A A . 88 GLN HG3 1 1
1 842 1 1 56 GLN N N 16.423 3.660 -8.714 1.00 . A A . 88 GLN N 1 1
1 843 1 1 56 GLN NE2 N 19.569 2.567 -10.322 1.00 . A A . 88 GLN NE2 1 1
1 844 1 1 56 GLN O O 14.417 5.480 -9.476 1.00 . A A . 88 GLN O 1 1
1 845 1 1 56 GLN OE1 O 19.119 3.242 -12.356 1.00 . A A . 88 GLN OE1 1 1
1 846 1 1 57 PRO C C 13.670 7.289 -12.147 1.00 . A A . 89 PRO C 1 1
1 847 1 1 57 PRO CA C 14.848 7.657 -11.226 1.00 . A A . 89 PRO CA 1 1
1 848 1 1 57 PRO CB C 15.737 8.749 -11.834 1.00 . A A . 89 PRO CB 1 1
1 849 1 1 57 PRO CD C 17.001 6.730 -11.703 1.00 . A A . 89 PRO CD 1 1
1 850 1 1 57 PRO CG C 16.782 7.945 -12.603 1.00 . A A . 89 PRO CG 1 1
1 851 1 1 57 PRO HA H 14.434 8.013 -10.289 1.00 . A A . 89 PRO HA 1 1
1 852 1 1 57 PRO HB2 H 15.187 9.428 -12.487 1.00 . A A . 89 PRO HB2 1 1
1 853 1 1 57 PRO HB3 H 16.225 9.308 -11.034 1.00 . A A . 89 PRO HB3 1 1
1 854 1 1 57 PRO HD2 H 17.246 5.862 -12.315 1.00 . A A . 89 PRO HD2 1 1
1 855 1 1 57 PRO HD3 H 17.815 6.933 -11.005 1.00 . A A . 89 PRO HD3 1 1
1 856 1 1 57 PRO HG2 H 16.369 7.625 -13.561 1.00 . A A . 89 PRO HG2 1 1
1 857 1 1 57 PRO HG3 H 17.702 8.512 -12.750 1.00 . A A . 89 PRO HG3 1 1
1 858 1 1 57 PRO N N 15.759 6.541 -10.957 1.00 . A A . 89 PRO N 1 1
1 859 1 1 57 PRO O O 12.841 8.145 -12.454 1.00 . A A . 89 PRO O 1 1
1 860 1 1 58 GLY C C 11.314 4.934 -12.656 1.00 . A A . 90 GLY C 1 1
1 861 1 1 58 GLY CA C 12.512 5.490 -13.435 1.00 . A A . 90 GLY CA 1 1
1 862 1 1 58 GLY H H 14.262 5.369 -12.231 1.00 . A A . 90 GLY H 1 1
1 863 1 1 58 GLY HA2 H 12.141 6.274 -14.096 1.00 . A A . 90 GLY HA2 1 1
1 864 1 1 58 GLY HA3 H 12.915 4.671 -14.031 1.00 . A A . 90 GLY HA3 1 1
1 865 1 1 58 GLY N N 13.578 6.024 -12.577 1.00 . A A . 90 GLY N 1 1
1 866 1 1 58 GLY O O 10.345 4.488 -13.271 1.00 . A A . 90 GLY O 1 1
1 867 1 1 59 GLN C C 9.131 5.640 -10.565 1.00 . A A . 91 GLN C 1 1
1 868 1 1 59 GLN CA C 10.255 4.589 -10.448 1.00 . A A . 91 GLN CA 1 1
1 869 1 1 59 GLN CB C 10.766 4.475 -8.998 1.00 . A A . 91 GLN CB 1 1
1 870 1 1 59 GLN CD C 9.571 2.379 -8.161 1.00 . A A . 91 GLN CD 1 1
1 871 1 1 59 GLN CG C 9.752 3.890 -8.000 1.00 . A A . 91 GLN CG 1 1
1 872 1 1 59 GLN H H 12.198 5.342 -10.895 1.00 . A A . 91 GLN H 1 1
1 873 1 1 59 GLN HA H 9.882 3.619 -10.775 1.00 . A A . 91 GLN HA 1 1
1 874 1 1 59 GLN HB2 H 11.668 3.859 -8.978 1.00 . A A . 91 GLN HB2 1 1
1 875 1 1 59 GLN HB3 H 11.037 5.471 -8.651 1.00 . A A . 91 GLN HB3 1 1
1 876 1 1 59 GLN HE21 H 7.766 2.544 -9.057 1.00 . A A . 91 GLN HE21 1 1
1 877 1 1 59 GLN HE22 H 8.382 0.915 -8.806 1.00 . A A . 91 GLN HE22 1 1
1 878 1 1 59 GLN HG2 H 10.110 4.080 -6.989 1.00 . A A . 91 GLN HG2 1 1
1 879 1 1 59 GLN HG3 H 8.792 4.397 -8.101 1.00 . A A . 91 GLN HG3 1 1
1 880 1 1 59 GLN N N 11.370 4.955 -11.320 1.00 . A A . 91 GLN N 1 1
1 881 1 1 59 GLN NE2 N 8.513 1.922 -8.797 1.00 . A A . 91 GLN NE2 1 1
1 882 1 1 59 GLN O O 9.399 6.841 -10.524 1.00 . A A . 91 GLN O 1 1
1 883 1 1 59 GLN OE1 O 10.394 1.581 -7.731 1.00 . A A . 91 GLN OE1 1 1
1 884 1 1 60 ASP C C 6.439 6.802 -9.426 1.00 . A A . 92 ASP C 1 1
1 885 1 1 60 ASP CA C 6.702 6.091 -10.772 1.00 . A A . 92 ASP CA 1 1
1 886 1 1 60 ASP CB C 5.488 5.275 -11.261 1.00 . A A . 92 ASP CB 1 1
1 887 1 1 60 ASP CG C 4.199 6.095 -11.442 1.00 . A A . 92 ASP CG 1 1
1 888 1 1 60 ASP H H 7.705 4.212 -10.782 1.00 . A A . 92 ASP H 1 1
1 889 1 1 60 ASP HA H 6.901 6.855 -11.526 1.00 . A A . 92 ASP HA 1 1
1 890 1 1 60 ASP HB2 H 5.741 4.824 -12.222 1.00 . A A . 92 ASP HB2 1 1
1 891 1 1 60 ASP HB3 H 5.299 4.462 -10.557 1.00 . A A . 92 ASP HB3 1 1
1 892 1 1 60 ASP N N 7.873 5.204 -10.696 1.00 . A A . 92 ASP N 1 1
1 893 1 1 60 ASP O O 5.995 6.190 -8.455 1.00 . A A . 92 ASP O 1 1
1 894 1 1 60 ASP OD1 O 4.252 7.346 -11.438 1.00 . A A . 92 ASP OD1 1 1
1 895 1 1 60 ASP OD2 O 3.122 5.477 -11.615 1.00 . A A . 92 ASP OD2 1 1
1 896 1 1 61 SER C C 5.296 9.104 -7.501 1.00 . A A . 93 SER C 1 1
1 897 1 1 61 SER CA C 6.686 8.933 -8.147 1.00 . A A . 93 SER CA 1 1
1 898 1 1 61 SER CB C 7.260 10.326 -8.459 1.00 . A A . 93 SER CB 1 1
1 899 1 1 61 SER H H 7.156 8.526 -10.176 1.00 . A A . 93 SER H 1 1
1 900 1 1 61 SER HA H 7.327 8.467 -7.398 1.00 . A A . 93 SER HA 1 1
1 901 1 1 61 SER HB2 H 6.588 10.841 -9.150 1.00 . A A . 93 SER HB2 1 1
1 902 1 1 61 SER HB3 H 7.314 10.904 -7.535 1.00 . A A . 93 SER HB3 1 1
1 903 1 1 61 SER HG H 8.883 11.153 -9.213 1.00 . A A . 93 SER HG 1 1
1 904 1 1 61 SER N N 6.711 8.108 -9.370 1.00 . A A . 93 SER N 1 1
1 905 1 1 61 SER O O 5.200 9.572 -6.362 1.00 . A A . 93 SER O 1 1
1 906 1 1 61 SER OG O 8.559 10.246 -9.038 1.00 . A A . 93 SER OG 1 1
1 907 1 1 62 ARG C C 2.692 7.842 -6.425 1.00 . A A . 94 ARG C 1 1
1 908 1 1 62 ARG CA C 2.844 8.716 -7.670 1.00 . A A . 94 ARG CA 1 1
1 909 1 1 62 ARG CB C 1.905 8.148 -8.732 1.00 . A A . 94 ARG CB 1 1
1 910 1 1 62 ARG CD C 0.591 8.571 -10.809 1.00 . A A . 94 ARG CD 1 1
1 911 1 1 62 ARG CG C 1.722 9.092 -9.926 1.00 . A A . 94 ARG CG 1 1
1 912 1 1 62 ARG CZ C -0.085 6.188 -11.123 1.00 . A A . 94 ARG CZ 1 1
1 913 1 1 62 ARG H H 4.369 8.359 -9.131 1.00 . A A . 94 ARG H 1 1
1 914 1 1 62 ARG HA H 2.542 9.734 -7.421 1.00 . A A . 94 ARG HA 1 1
1 915 1 1 62 ARG HB2 H 2.300 7.189 -9.074 1.00 . A A . 94 ARG HB2 1 1
1 916 1 1 62 ARG HB3 H 0.934 7.960 -8.274 1.00 . A A . 94 ARG HB3 1 1
1 917 1 1 62 ARG HD2 H -0.319 8.650 -10.222 1.00 . A A . 94 ARG HD2 1 1
1 918 1 1 62 ARG HD3 H 0.511 9.202 -11.691 1.00 . A A . 94 ARG HD3 1 1
1 919 1 1 62 ARG HE H 1.745 6.896 -11.467 1.00 . A A . 94 ARG HE 1 1
1 920 1 1 62 ARG HG2 H 1.454 10.088 -9.568 1.00 . A A . 94 ARG HG2 1 1
1 921 1 1 62 ARG HG3 H 2.643 9.164 -10.501 1.00 . A A . 94 ARG HG3 1 1
1 922 1 1 62 ARG HH11 H -1.692 7.314 -10.591 1.00 . A A . 94 ARG HH11 1 1
1 923 1 1 62 ARG HH12 H -1.992 5.605 -10.836 1.00 . A A . 94 ARG HH12 1 1
1 924 1 1 62 ARG HH21 H 1.294 4.811 -11.580 1.00 . A A . 94 ARG HH21 1 1
1 925 1 1 62 ARG HH22 H -0.344 4.188 -11.302 1.00 . A A . 94 ARG HH22 1 1
1 926 1 1 62 ARG N N 4.217 8.723 -8.198 1.00 . A A . 94 ARG N 1 1
1 927 1 1 62 ARG NE N 0.798 7.171 -11.211 1.00 . A A . 94 ARG NE 1 1
1 928 1 1 62 ARG NH1 N -1.341 6.383 -10.782 1.00 . A A . 94 ARG NH1 1 1
1 929 1 1 62 ARG NH2 N 0.309 4.966 -11.382 1.00 . A A . 94 ARG NH2 1 1
1 930 1 1 62 ARG O O 1.991 8.211 -5.482 1.00 . A A . 94 ARG O 1 1
1 931 1 1 63 PHE C C 4.356 6.420 -4.226 1.00 . A A . 95 PHE C 1 1
1 932 1 1 63 PHE CA C 3.451 5.776 -5.295 1.00 . A A . 95 PHE CA 1 1
1 933 1 1 63 PHE CB C 3.972 4.406 -5.759 1.00 . A A . 95 PHE CB 1 1
1 934 1 1 63 PHE CD1 C 1.904 3.063 -6.355 1.00 . A A . 95 PHE CD1 1 1
1 935 1 1 63 PHE CD2 C 3.392 3.759 -8.147 1.00 . A A . 95 PHE CD2 1 1
1 936 1 1 63 PHE CE1 C 1.046 2.470 -7.299 1.00 . A A . 95 PHE CE1 1 1
1 937 1 1 63 PHE CE2 C 2.537 3.163 -9.090 1.00 . A A . 95 PHE CE2 1 1
1 938 1 1 63 PHE CG C 3.074 3.721 -6.775 1.00 . A A . 95 PHE CG 1 1
1 939 1 1 63 PHE CZ C 1.358 2.524 -8.668 1.00 . A A . 95 PHE CZ 1 1
1 940 1 1 63 PHE H H 3.765 6.418 -7.321 1.00 . A A . 95 PHE H 1 1
1 941 1 1 63 PHE HA H 2.460 5.625 -4.862 1.00 . A A . 95 PHE HA 1 1
1 942 1 1 63 PHE HB2 H 4.968 4.527 -6.186 1.00 . A A . 95 PHE HB2 1 1
1 943 1 1 63 PHE HB3 H 4.067 3.757 -4.886 1.00 . A A . 95 PHE HB3 1 1
1 944 1 1 63 PHE HD1 H 1.658 3.020 -5.306 1.00 . A A . 95 PHE HD1 1 1
1 945 1 1 63 PHE HD2 H 4.292 4.252 -8.477 1.00 . A A . 95 PHE HD2 1 1
1 946 1 1 63 PHE HE1 H 0.141 1.978 -6.971 1.00 . A A . 95 PHE HE1 1 1
1 947 1 1 63 PHE HE2 H 2.785 3.198 -10.141 1.00 . A A . 95 PHE HE2 1 1
1 948 1 1 63 PHE HZ H 0.695 2.074 -9.395 1.00 . A A . 95 PHE HZ 1 1
1 949 1 1 63 PHE N N 3.323 6.669 -6.448 1.00 . A A . 95 PHE N 1 1
1 950 1 1 63 PHE O O 5.561 6.585 -4.434 1.00 . A A . 95 PHE O 1 1
1 951 1 1 64 ARG C C 4.321 6.746 -0.673 1.00 . A A . 96 ARG C 1 1
1 952 1 1 64 ARG CA C 4.380 7.540 -1.985 1.00 . A A . 96 ARG CA 1 1
1 953 1 1 64 ARG CB C 3.637 8.886 -1.844 1.00 . A A . 96 ARG CB 1 1
1 954 1 1 64 ARG CD C 3.412 11.099 -0.571 1.00 . A A . 96 ARG CD 1 1
1 955 1 1 64 ARG CG C 4.027 9.693 -0.589 1.00 . A A . 96 ARG CG 1 1
1 956 1 1 64 ARG CZ C 1.139 11.269 0.487 1.00 . A A . 96 ARG CZ 1 1
1 957 1 1 64 ARG H H 2.756 6.651 -3.030 1.00 . A A . 96 ARG H 1 1
1 958 1 1 64 ARG HA H 5.423 7.749 -2.222 1.00 . A A . 96 ARG HA 1 1
1 959 1 1 64 ARG HB2 H 3.845 9.486 -2.731 1.00 . A A . 96 ARG HB2 1 1
1 960 1 1 64 ARG HB3 H 2.565 8.695 -1.813 1.00 . A A . 96 ARG HB3 1 1
1 961 1 1 64 ARG HD2 H 3.788 11.634 0.302 1.00 . A A . 96 ARG HD2 1 1
1 962 1 1 64 ARG HD3 H 3.753 11.641 -1.454 1.00 . A A . 96 ARG HD3 1 1
1 963 1 1 64 ARG HE H 1.489 11.042 -1.465 1.00 . A A . 96 ARG HE 1 1
1 964 1 1 64 ARG HG2 H 3.700 9.167 0.307 1.00 . A A . 96 ARG HG2 1 1
1 965 1 1 64 ARG HG3 H 5.112 9.797 -0.558 1.00 . A A . 96 ARG HG3 1 1
1 966 1 1 64 ARG HH11 H 2.553 11.067 1.933 1.00 . A A . 96 ARG HH11 1 1
1 967 1 1 64 ARG HH12 H 0.964 11.464 2.496 1.00 . A A . 96 ARG HH12 1 1
1 968 1 1 64 ARG HH21 H -0.544 11.375 -0.632 1.00 . A A . 96 ARG HH21 1 1
1 969 1 1 64 ARG HH22 H -0.749 11.720 1.055 1.00 . A A . 96 ARG HH22 1 1
1 970 1 1 64 ARG N N 3.759 6.797 -3.091 1.00 . A A . 96 ARG N 1 1
1 971 1 1 64 ARG NE N 1.935 11.078 -0.561 1.00 . A A . 96 ARG NE 1 1
1 972 1 1 64 ARG NH1 N 1.589 11.300 1.724 1.00 . A A . 96 ARG NH1 1 1
1 973 1 1 64 ARG NH2 N -0.151 11.438 0.295 1.00 . A A . 96 ARG NH2 1 1
1 974 1 1 64 ARG O O 3.283 6.165 -0.355 1.00 . A A . 96 ARG O 1 1
1 975 1 1 65 VAL C C 5.586 7.504 2.441 1.00 . A A . 97 VAL C 1 1
1 976 1 1 65 VAL CA C 5.470 6.302 1.497 1.00 . A A . 97 VAL CA 1 1
1 977 1 1 65 VAL CB C 6.670 5.358 1.760 1.00 . A A . 97 VAL CB 1 1
1 978 1 1 65 VAL CG1 C 6.492 4.641 3.112 1.00 . A A . 97 VAL CG1 1 1
1 979 1 1 65 VAL CG2 C 6.888 4.337 0.633 1.00 . A A . 97 VAL CG2 1 1
1 980 1 1 65 VAL H H 6.197 7.314 -0.245 1.00 . A A . 97 VAL H 1 1
1 981 1 1 65 VAL HA H 4.555 5.753 1.717 1.00 . A A . 97 VAL HA 1 1
1 982 1 1 65 VAL HB H 7.581 5.954 1.816 1.00 . A A . 97 VAL HB 1 1
1 983 1 1 65 VAL HG11 H 7.266 3.887 3.244 1.00 . A A . 97 VAL HG11 1 1
1 984 1 1 65 VAL HG12 H 6.570 5.358 3.929 1.00 . A A . 97 VAL HG12 1 1
1 985 1 1 65 VAL HG13 H 5.516 4.160 3.160 1.00 . A A . 97 VAL HG13 1 1
1 986 1 1 65 VAL HG21 H 7.316 4.846 -0.228 1.00 . A A . 97 VAL HG21 1 1
1 987 1 1 65 VAL HG22 H 7.585 3.562 0.952 1.00 . A A . 97 VAL HG22 1 1
1 988 1 1 65 VAL HG23 H 5.948 3.879 0.339 1.00 . A A . 97 VAL HG23 1 1
1 989 1 1 65 VAL N N 5.404 6.793 0.105 1.00 . A A . 97 VAL N 1 1
1 990 1 1 65 VAL O O 6.444 8.363 2.225 1.00 . A A . 97 VAL O 1 1
1 991 1 1 66 THR C C 4.822 7.842 5.933 1.00 . A A . 98 THR C 1 1
1 992 1 1 66 THR CA C 4.843 8.547 4.574 1.00 . A A . 98 THR CA 1 1
1 993 1 1 66 THR CB C 3.719 9.583 4.413 1.00 . A A . 98 THR CB 1 1
1 994 1 1 66 THR CG2 C 3.689 10.627 5.530 1.00 . A A . 98 THR CG2 1 1
1 995 1 1 66 THR H H 4.018 6.852 3.547 1.00 . A A . 98 THR H 1 1
1 996 1 1 66 THR HA H 5.793 9.076 4.501 1.00 . A A . 98 THR HA 1 1
1 997 1 1 66 THR HB H 2.754 9.078 4.378 1.00 . A A . 98 THR HB 1 1
1 998 1 1 66 THR HG1 H 4.796 10.672 3.206 1.00 . A A . 98 THR HG1 1 1
1 999 1 1 66 THR HG21 H 4.664 11.105 5.627 1.00 . A A . 98 THR HG21 1 1
1 1000 1 1 66 THR HG22 H 2.938 11.383 5.300 1.00 . A A . 98 THR HG22 1 1
1 1001 1 1 66 THR HG23 H 3.422 10.155 6.475 1.00 . A A . 98 THR HG23 1 1
1 1002 1 1 66 THR N N 4.760 7.548 3.494 1.00 . A A . 98 THR N 1 1
1 1003 1 1 66 THR O O 4.049 6.912 6.153 1.00 . A A . 98 THR O 1 1
1 1004 1 1 66 THR OG1 O 3.910 10.272 3.193 1.00 . A A . 98 THR OG1 1 1
1 1005 1 1 67 GLN C C 5.004 8.404 9.197 1.00 . A A . 99 GLN C 1 1
1 1006 1 1 67 GLN CA C 5.893 7.672 8.168 1.00 . A A . 99 GLN CA 1 1
1 1007 1 1 67 GLN CB C 7.402 7.761 8.496 1.00 . A A . 99 GLN CB 1 1
1 1008 1 1 67 GLN CD C 7.325 6.919 10.916 1.00 . A A . 99 GLN CD 1 1
1 1009 1 1 67 GLN CG C 7.923 6.744 9.524 1.00 . A A . 99 GLN CG 1 1
1 1010 1 1 67 GLN H H 6.284 9.054 6.604 1.00 . A A . 99 GLN H 1 1
1 1011 1 1 67 GLN HA H 5.600 6.621 8.132 1.00 . A A . 99 GLN HA 1 1
1 1012 1 1 67 GLN HB2 H 7.965 7.580 7.579 1.00 . A A . 99 GLN HB2 1 1
1 1013 1 1 67 GLN HB3 H 7.646 8.770 8.831 1.00 . A A . 99 GLN HB3 1 1
1 1014 1 1 67 GLN HE21 H 6.180 5.242 10.785 1.00 . A A . 99 GLN HE21 1 1
1 1015 1 1 67 GLN HE22 H 5.913 6.308 12.160 1.00 . A A . 99 GLN HE22 1 1
1 1016 1 1 67 GLN HG2 H 7.725 5.740 9.157 1.00 . A A . 99 GLN HG2 1 1
1 1017 1 1 67 GLN HG3 H 9.004 6.855 9.607 1.00 . A A . 99 GLN HG3 1 1
1 1018 1 1 67 GLN N N 5.698 8.268 6.842 1.00 . A A . 99 GLN N 1 1
1 1019 1 1 67 GLN NE2 N 6.447 6.035 11.345 1.00 . A A . 99 GLN NE2 1 1
1 1020 1 1 67 GLN O O 5.050 9.634 9.288 1.00 . A A . 99 GLN O 1 1
1 1021 1 1 67 GLN OE1 O 7.615 7.872 11.628 1.00 . A A . 99 GLN OE1 1 1
1 1022 1 1 68 LEU C C 3.765 8.455 12.313 1.00 . A A . 100 LEU C 1 1
1 1023 1 1 68 LEU CA C 3.199 8.245 10.895 1.00 . A A . 100 LEU CA 1 1
1 1024 1 1 68 LEU CB C 1.950 7.339 10.960 1.00 . A A . 100 LEU CB 1 1
1 1025 1 1 68 LEU CD1 C 0.108 6.147 9.693 1.00 . A A . 100 LEU CD1 1 1
1 1026 1 1 68 LEU CD2 C 0.667 8.511 9.099 1.00 . A A . 100 LEU CD2 1 1
1 1027 1 1 68 LEU CG C 1.236 7.179 9.607 1.00 . A A . 100 LEU CG 1 1
1 1028 1 1 68 LEU H H 4.196 6.660 9.879 1.00 . A A . 100 LEU H 1 1
1 1029 1 1 68 LEU HA H 2.908 9.223 10.512 1.00 . A A . 100 LEU HA 1 1
1 1030 1 1 68 LEU HB2 H 2.252 6.358 11.322 1.00 . A A . 100 LEU HB2 1 1
1 1031 1 1 68 LEU HB3 H 1.237 7.743 11.680 1.00 . A A . 100 LEU HB3 1 1
1 1032 1 1 68 LEU HD11 H -0.388 6.057 8.727 1.00 . A A . 100 LEU HD11 1 1
1 1033 1 1 68 LEU HD12 H 0.528 5.177 9.952 1.00 . A A . 100 LEU HD12 1 1
1 1034 1 1 68 LEU HD13 H -0.619 6.446 10.449 1.00 . A A . 100 LEU HD13 1 1
1 1035 1 1 68 LEU HD21 H 0.083 8.347 8.195 1.00 . A A . 100 LEU HD21 1 1
1 1036 1 1 68 LEU HD22 H 0.022 8.951 9.861 1.00 . A A . 100 LEU HD22 1 1
1 1037 1 1 68 LEU HD23 H 1.473 9.202 8.860 1.00 . A A . 100 LEU HD23 1 1
1 1038 1 1 68 LEU HG H 1.968 6.805 8.900 1.00 . A A . 100 LEU HG 1 1
1 1039 1 1 68 LEU N N 4.183 7.670 9.963 1.00 . A A . 100 LEU N 1 1
1 1040 1 1 68 LEU O O 4.588 7.650 12.766 1.00 . A A . 100 LEU O 1 1
1 1041 1 1 69 PRO C C 3.283 8.568 15.431 1.00 . A A . 101 PRO C 1 1
1 1042 1 1 69 PRO CA C 3.642 9.704 14.457 1.00 . A A . 101 PRO CA 1 1
1 1043 1 1 69 PRO CB C 2.961 11.024 14.839 1.00 . A A . 101 PRO CB 1 1
1 1044 1 1 69 PRO CD C 2.232 10.414 12.660 1.00 . A A . 101 PRO CD 1 1
1 1045 1 1 69 PRO CG C 1.724 11.058 13.948 1.00 . A A . 101 PRO CG 1 1
1 1046 1 1 69 PRO HA H 4.723 9.844 14.497 1.00 . A A . 101 PRO HA 1 1
1 1047 1 1 69 PRO HB2 H 2.695 11.069 15.895 1.00 . A A . 101 PRO HB2 1 1
1 1048 1 1 69 PRO HB3 H 3.616 11.857 14.580 1.00 . A A . 101 PRO HB3 1 1
1 1049 1 1 69 PRO HD2 H 1.400 9.942 12.137 1.00 . A A . 101 PRO HD2 1 1
1 1050 1 1 69 PRO HD3 H 2.691 11.173 12.027 1.00 . A A . 101 PRO HD3 1 1
1 1051 1 1 69 PRO HG2 H 0.937 10.442 14.384 1.00 . A A . 101 PRO HG2 1 1
1 1052 1 1 69 PRO HG3 H 1.370 12.076 13.779 1.00 . A A . 101 PRO HG3 1 1
1 1053 1 1 69 PRO N N 3.248 9.448 13.070 1.00 . A A . 101 PRO N 1 1
1 1054 1 1 69 PRO O O 3.646 8.651 16.604 1.00 . A A . 101 PRO O 1 1
1 1055 1 1 70 ASN C C 3.787 5.566 16.098 1.00 . A A . 102 ASN C 1 1
1 1056 1 1 70 ASN CA C 2.444 6.279 15.792 1.00 . A A . 102 ASN CA 1 1
1 1057 1 1 70 ASN CB C 1.487 5.341 15.044 1.00 . A A . 102 ASN CB 1 1
1 1058 1 1 70 ASN CG C 1.173 4.081 15.848 1.00 . A A . 102 ASN CG 1 1
1 1059 1 1 70 ASN H H 2.340 7.455 14.000 1.00 . A A . 102 ASN H 1 1
1 1060 1 1 70 ASN HA H 1.984 6.557 16.742 1.00 . A A . 102 ASN HA 1 1
1 1061 1 1 70 ASN HB2 H 0.555 5.868 14.830 1.00 . A A . 102 ASN HB2 1 1
1 1062 1 1 70 ASN HB3 H 1.944 5.055 14.099 1.00 . A A . 102 ASN HB3 1 1
1 1063 1 1 70 ASN HD21 H -0.361 4.970 16.835 1.00 . A A . 102 ASN HD21 1 1
1 1064 1 1 70 ASN HD22 H -0.028 3.302 17.263 1.00 . A A . 102 ASN HD22 1 1
1 1065 1 1 70 ASN N N 2.619 7.491 14.978 1.00 . A A . 102 ASN N 1 1
1 1066 1 1 70 ASN ND2 N 0.181 4.126 16.720 1.00 . A A . 102 ASN ND2 1 1
1 1067 1 1 70 ASN O O 3.912 4.874 17.111 1.00 . A A . 102 ASN O 1 1
1 1068 1 1 70 ASN OD1 O 1.832 3.057 15.712 1.00 . A A . 102 ASN OD1 1 1
1 1069 1 1 71 GLY C C 6.407 3.899 14.638 1.00 . A A . 103 GLY C 1 1
1 1070 1 1 71 GLY CA C 6.167 5.221 15.375 1.00 . A A . 103 GLY CA 1 1
1 1071 1 1 71 GLY H H 4.612 6.347 14.438 1.00 . A A . 103 GLY H 1 1
1 1072 1 1 71 GLY HA2 H 6.864 5.952 14.964 1.00 . A A . 103 GLY HA2 1 1
1 1073 1 1 71 GLY HA3 H 6.396 5.057 16.429 1.00 . A A . 103 GLY HA3 1 1
1 1074 1 1 71 GLY N N 4.798 5.746 15.234 1.00 . A A . 103 GLY N 1 1
1 1075 1 1 71 GLY O O 7.496 3.706 14.093 1.00 . A A . 103 GLY O 1 1
1 1076 1 1 72 ARG C C 3.991 1.670 13.066 1.00 . A A . 104 ARG C 1 1
1 1077 1 1 72 ARG CA C 5.374 1.821 13.716 1.00 . A A . 104 ARG CA 1 1
1 1078 1 1 72 ARG CB C 5.775 0.561 14.509 1.00 . A A . 104 ARG CB 1 1
1 1079 1 1 72 ARG CD C 7.722 -0.800 15.453 1.00 . A A . 104 ARG CD 1 1
1 1080 1 1 72 ARG CG C 7.259 0.557 14.909 1.00 . A A . 104 ARG CG 1 1
1 1081 1 1 72 ARG CZ C 6.160 -2.067 16.965 1.00 . A A . 104 ARG CZ 1 1
1 1082 1 1 72 ARG H H 4.548 3.248 15.073 1.00 . A A . 104 ARG H 1 1
1 1083 1 1 72 ARG HA H 6.092 1.943 12.903 1.00 . A A . 104 ARG HA 1 1
1 1084 1 1 72 ARG HB2 H 5.152 0.475 15.402 1.00 . A A . 104 ARG HB2 1 1
1 1085 1 1 72 ARG HB3 H 5.596 -0.309 13.877 1.00 . A A . 104 ARG HB3 1 1
1 1086 1 1 72 ARG HD2 H 7.537 -1.571 14.705 1.00 . A A . 104 ARG HD2 1 1
1 1087 1 1 72 ARG HD3 H 8.801 -0.752 15.607 1.00 . A A . 104 ARG HD3 1 1
1 1088 1 1 72 ARG HE H 7.433 -0.641 17.548 1.00 . A A . 104 ARG HE 1 1
1 1089 1 1 72 ARG HG2 H 7.860 0.787 14.027 1.00 . A A . 104 ARG HG2 1 1
1 1090 1 1 72 ARG HG3 H 7.440 1.325 15.663 1.00 . A A . 104 ARG HG3 1 1
1 1091 1 1 72 ARG HH11 H 5.817 -2.559 15.025 1.00 . A A . 104 ARG HH11 1 1
1 1092 1 1 72 ARG HH12 H 4.972 -3.522 16.194 1.00 . A A . 104 ARG HH12 1 1
1 1093 1 1 72 ARG HH21 H 6.187 -1.820 18.974 1.00 . A A . 104 ARG HH21 1 1
1 1094 1 1 72 ARG HH22 H 5.081 -3.021 18.383 1.00 . A A . 104 ARG HH22 1 1
1 1095 1 1 72 ARG N N 5.393 3.024 14.563 1.00 . A A . 104 ARG N 1 1
1 1096 1 1 72 ARG NE N 7.083 -1.137 16.740 1.00 . A A . 104 ARG NE 1 1
1 1097 1 1 72 ARG NH1 N 5.603 -2.760 15.993 1.00 . A A . 104 ARG NH1 1 1
1 1098 1 1 72 ARG NH2 N 5.783 -2.324 18.198 1.00 . A A . 104 ARG NH2 1 1
1 1099 1 1 72 ARG O O 3.190 0.801 13.411 1.00 . A A . 104 ARG O 1 1
1 1100 1 1 73 ASP C C 2.915 3.510 10.043 1.00 . A A . 105 ASP C 1 1
1 1101 1 1 73 ASP CA C 2.556 2.624 11.239 1.00 . A A . 105 ASP CA 1 1
1 1102 1 1 73 ASP CB C 1.361 3.185 12.027 1.00 . A A . 105 ASP CB 1 1
1 1103 1 1 73 ASP CG C -0.015 2.676 11.565 1.00 . A A . 105 ASP CG 1 1
1 1104 1 1 73 ASP H H 4.484 3.195 11.872 1.00 . A A . 105 ASP H 1 1
1 1105 1 1 73 ASP HA H 2.313 1.623 10.882 1.00 . A A . 105 ASP HA 1 1
1 1106 1 1 73 ASP HB2 H 1.468 2.884 13.060 1.00 . A A . 105 ASP HB2 1 1
1 1107 1 1 73 ASP HB3 H 1.388 4.277 11.993 1.00 . A A . 105 ASP HB3 1 1
1 1108 1 1 73 ASP N N 3.751 2.534 12.084 1.00 . A A . 105 ASP N 1 1
1 1109 1 1 73 ASP O O 3.649 4.496 10.191 1.00 . A A . 105 ASP O 1 1
1 1110 1 1 73 ASP OD1 O -0.187 1.446 11.407 1.00 . A A . 105 ASP OD1 1 1
1 1111 1 1 73 ASP OD2 O -0.947 3.507 11.454 1.00 . A A . 105 ASP OD2 1 1
1 1112 1 1 74 PHE C C 1.832 3.910 6.547 1.00 . A A . 106 PHE C 1 1
1 1113 1 1 74 PHE CA C 2.924 3.725 7.606 1.00 . A A . 106 PHE CA 1 1
1 1114 1 1 74 PHE CB C 4.073 2.858 7.061 1.00 . A A . 106 PHE CB 1 1
1 1115 1 1 74 PHE CD1 C 6.181 3.281 8.425 1.00 . A A . 106 PHE CD1 1 1
1 1116 1 1 74 PHE CD2 C 4.982 1.185 8.743 1.00 . A A . 106 PHE CD2 1 1
1 1117 1 1 74 PHE CE1 C 7.125 2.880 9.390 1.00 . A A . 106 PHE CE1 1 1
1 1118 1 1 74 PHE CE2 C 5.919 0.793 9.716 1.00 . A A . 106 PHE CE2 1 1
1 1119 1 1 74 PHE CG C 5.104 2.433 8.098 1.00 . A A . 106 PHE CG 1 1
1 1120 1 1 74 PHE CZ C 6.991 1.641 10.038 1.00 . A A . 106 PHE CZ 1 1
1 1121 1 1 74 PHE H H 1.857 2.300 8.829 1.00 . A A . 106 PHE H 1 1
1 1122 1 1 74 PHE HA H 3.333 4.714 7.817 1.00 . A A . 106 PHE HA 1 1
1 1123 1 1 74 PHE HB2 H 3.647 1.963 6.612 1.00 . A A . 106 PHE HB2 1 1
1 1124 1 1 74 PHE HB3 H 4.577 3.407 6.264 1.00 . A A . 106 PHE HB3 1 1
1 1125 1 1 74 PHE HD1 H 6.286 4.234 7.923 1.00 . A A . 106 PHE HD1 1 1
1 1126 1 1 74 PHE HD2 H 4.162 0.527 8.499 1.00 . A A . 106 PHE HD2 1 1
1 1127 1 1 74 PHE HE1 H 7.964 3.517 9.630 1.00 . A A . 106 PHE HE1 1 1
1 1128 1 1 74 PHE HE2 H 5.816 -0.161 10.214 1.00 . A A . 106 PHE HE2 1 1
1 1129 1 1 74 PHE HZ H 7.717 1.339 10.781 1.00 . A A . 106 PHE HZ 1 1
1 1130 1 1 74 PHE N N 2.433 3.137 8.858 1.00 . A A . 106 PHE N 1 1
1 1131 1 1 74 PHE O O 1.040 3.013 6.281 1.00 . A A . 106 PHE O 1 1
1 1132 1 1 75 HIS C C 1.425 5.300 3.492 1.00 . A A . 107 HIS C 1 1
1 1133 1 1 75 HIS CA C 0.875 5.551 4.912 1.00 . A A . 107 HIS CA 1 1
1 1134 1 1 75 HIS CB C 0.667 7.041 5.261 1.00 . A A . 107 HIS CB 1 1
1 1135 1 1 75 HIS CD2 C 0.042 8.186 3.053 1.00 . A A . 107 HIS CD2 1 1
1 1136 1 1 75 HIS CE1 C -1.582 9.486 3.783 1.00 . A A . 107 HIS CE1 1 1
1 1137 1 1 75 HIS CG C -0.174 7.918 4.374 1.00 . A A . 107 HIS CG 1 1
1 1138 1 1 75 HIS H H 2.574 5.733 6.154 1.00 . A A . 107 HIS H 1 1
1 1139 1 1 75 HIS HA H -0.074 5.018 5.008 1.00 . A A . 107 HIS HA 1 1
1 1140 1 1 75 HIS HB2 H 0.239 7.084 6.262 1.00 . A A . 107 HIS HB2 1 1
1 1141 1 1 75 HIS HB3 H 1.638 7.516 5.310 1.00 . A A . 107 HIS HB3 1 1
1 1142 1 1 75 HIS HD2 H 0.807 7.759 2.422 1.00 . A A . 107 HIS HD2 1 1
1 1143 1 1 75 HIS HE1 H -2.378 10.219 3.798 1.00 . A A . 107 HIS HE1 1 1
1 1144 1 1 75 HIS HE2 H -1.027 9.510 1.757 1.00 . A A . 107 HIS HE2 1 1
1 1145 1 1 75 HIS N N 1.830 5.082 5.918 1.00 . A A . 107 HIS N 1 1
1 1146 1 1 75 HIS ND1 N -1.184 8.764 4.843 1.00 . A A . 107 HIS ND1 1 1
1 1147 1 1 75 HIS NE2 N -0.876 9.147 2.691 1.00 . A A . 107 HIS NE2 1 1
1 1148 1 1 75 HIS O O 2.423 5.904 3.093 1.00 . A A . 107 HIS O 1 1
1 1149 1 1 76 MET C C 0.105 4.609 0.389 1.00 . A A . 108 MET C 1 1
1 1150 1 1 76 MET CA C 1.128 4.028 1.361 1.00 . A A . 108 MET CA 1 1
1 1151 1 1 76 MET CB C 1.137 2.497 1.237 1.00 . A A . 108 MET CB 1 1
1 1152 1 1 76 MET CE C 4.926 1.392 2.552 1.00 . A A . 108 MET CE 1 1
1 1153 1 1 76 MET CG C 2.297 1.846 1.985 1.00 . A A . 108 MET CG 1 1
1 1154 1 1 76 MET H H -0.035 3.957 3.144 1.00 . A A . 108 MET H 1 1
1 1155 1 1 76 MET HA H 2.113 4.411 1.093 1.00 . A A . 108 MET HA 1 1
1 1156 1 1 76 MET HB2 H 0.199 2.091 1.616 1.00 . A A . 108 MET HB2 1 1
1 1157 1 1 76 MET HB3 H 1.221 2.231 0.187 1.00 . A A . 108 MET HB3 1 1
1 1158 1 1 76 MET HE1 H 4.776 0.331 2.359 1.00 . A A . 108 MET HE1 1 1
1 1159 1 1 76 MET HE2 H 5.979 1.636 2.416 1.00 . A A . 108 MET HE2 1 1
1 1160 1 1 76 MET HE3 H 4.624 1.622 3.574 1.00 . A A . 108 MET HE3 1 1
1 1161 1 1 76 MET HG2 H 2.205 2.068 3.048 1.00 . A A . 108 MET HG2 1 1
1 1162 1 1 76 MET HG3 H 2.217 0.767 1.851 1.00 . A A . 108 MET HG3 1 1
1 1163 1 1 76 MET N N 0.778 4.408 2.738 1.00 . A A . 108 MET N 1 1
1 1164 1 1 76 MET O O -1.022 4.126 0.326 1.00 . A A . 108 MET O 1 1
1 1165 1 1 76 MET SD S 3.926 2.362 1.409 1.00 . A A . 108 MET SD 1 1
1 1166 1 1 77 SER C C -0.208 6.367 -2.665 1.00 . A A . 109 SER C 1 1
1 1167 1 1 77 SER CA C -0.482 6.437 -1.155 1.00 . A A . 109 SER CA 1 1
1 1168 1 1 77 SER CB C -0.445 7.898 -0.695 1.00 . A A . 109 SER CB 1 1
1 1169 1 1 77 SER H H 1.439 5.948 -0.325 1.00 . A A . 109 SER H 1 1
1 1170 1 1 77 SER HA H -1.492 6.082 -0.974 1.00 . A A . 109 SER HA 1 1
1 1171 1 1 77 SER HB2 H -0.463 7.919 0.392 1.00 . A A . 109 SER HB2 1 1
1 1172 1 1 77 SER HB3 H 0.479 8.365 -1.035 1.00 . A A . 109 SER HB3 1 1
1 1173 1 1 77 SER HG H -2.318 8.460 -0.591 1.00 . A A . 109 SER HG 1 1
1 1174 1 1 77 SER N N 0.466 5.653 -0.352 1.00 . A A . 109 SER N 1 1
1 1175 1 1 77 SER O O 0.893 6.691 -3.112 1.00 . A A . 109 SER O 1 1
1 1176 1 1 77 SER OG O -1.557 8.631 -1.183 1.00 . A A . 109 SER OG 1 1
1 1177 1 1 78 VAL C C -1.754 7.488 -5.244 1.00 . A A . 110 VAL C 1 1
1 1178 1 1 78 VAL CA C -1.202 6.097 -4.930 1.00 . A A . 110 VAL CA 1 1
1 1179 1 1 78 VAL CB C -2.035 5.004 -5.652 1.00 . A A . 110 VAL CB 1 1
1 1180 1 1 78 VAL CG1 C -1.807 5.080 -7.173 1.00 . A A . 110 VAL CG1 1 1
1 1181 1 1 78 VAL CG2 C -1.705 3.590 -5.156 1.00 . A A . 110 VAL CG2 1 1
1 1182 1 1 78 VAL H H -2.078 5.697 -3.019 1.00 . A A . 110 VAL H 1 1
1 1183 1 1 78 VAL HA H -0.173 6.027 -5.287 1.00 . A A . 110 VAL HA 1 1
1 1184 1 1 78 VAL HB H -3.094 5.164 -5.459 1.00 . A A . 110 VAL HB 1 1
1 1185 1 1 78 VAL HG11 H -2.406 4.322 -7.678 1.00 . A A . 110 VAL HG11 1 1
1 1186 1 1 78 VAL HG12 H -2.104 6.058 -7.555 1.00 . A A . 110 VAL HG12 1 1
1 1187 1 1 78 VAL HG13 H -0.754 4.917 -7.404 1.00 . A A . 110 VAL HG13 1 1
1 1188 1 1 78 VAL HG21 H -2.056 3.464 -4.132 1.00 . A A . 110 VAL HG21 1 1
1 1189 1 1 78 VAL HG22 H -2.199 2.848 -5.782 1.00 . A A . 110 VAL HG22 1 1
1 1190 1 1 78 VAL HG23 H -0.630 3.431 -5.192 1.00 . A A . 110 VAL HG23 1 1
1 1191 1 1 78 VAL N N -1.208 5.979 -3.465 1.00 . A A . 110 VAL N 1 1
1 1192 1 1 78 VAL O O -2.966 7.668 -5.381 1.00 . A A . 110 VAL O 1 1
1 1193 1 1 79 VAL C C -1.714 9.932 -7.065 1.00 . A A . 111 VAL C 1 1
1 1194 1 1 79 VAL CA C -1.216 9.872 -5.618 1.00 . A A . 111 VAL CA 1 1
1 1195 1 1 79 VAL CB C -0.026 10.837 -5.389 1.00 . A A . 111 VAL CB 1 1
1 1196 1 1 79 VAL CG1 C -0.350 12.290 -5.778 1.00 . A A . 111 VAL CG1 1 1
1 1197 1 1 79 VAL CG2 C 0.415 10.820 -3.912 1.00 . A A . 111 VAL CG2 1 1
1 1198 1 1 79 VAL H H 0.120 8.245 -5.128 1.00 . A A . 111 VAL H 1 1
1 1199 1 1 79 VAL HA H -2.023 10.171 -4.949 1.00 . A A . 111 VAL HA 1 1
1 1200 1 1 79 VAL HB H 0.812 10.512 -6.004 1.00 . A A . 111 VAL HB 1 1
1 1201 1 1 79 VAL HG11 H 0.529 12.916 -5.623 1.00 . A A . 111 VAL HG11 1 1
1 1202 1 1 79 VAL HG12 H -0.628 12.353 -6.830 1.00 . A A . 111 VAL HG12 1 1
1 1203 1 1 79 VAL HG13 H -1.165 12.672 -5.165 1.00 . A A . 111 VAL HG13 1 1
1 1204 1 1 79 VAL HG21 H -0.410 11.139 -3.272 1.00 . A A . 111 VAL HG21 1 1
1 1205 1 1 79 VAL HG22 H 0.726 9.819 -3.614 1.00 . A A . 111 VAL HG22 1 1
1 1206 1 1 79 VAL HG23 H 1.259 11.496 -3.771 1.00 . A A . 111 VAL HG23 1 1
1 1207 1 1 79 VAL N N -0.861 8.479 -5.300 1.00 . A A . 111 VAL N 1 1
1 1208 1 1 79 VAL O O -0.981 9.565 -7.981 1.00 . A A . 111 VAL O 1 1
1 1209 1 1 80 ARG C C -3.804 9.039 -9.203 1.00 . A A . 112 ARG C 1 1
1 1210 1 1 80 ARG CA C -3.653 10.437 -8.563 1.00 . A A . 112 ARG CA 1 1
1 1211 1 1 80 ARG CB C -2.930 11.458 -9.477 1.00 . A A . 112 ARG CB 1 1
1 1212 1 1 80 ARG CD C -4.782 13.079 -10.072 1.00 . A A . 112 ARG CD 1 1
1 1213 1 1 80 ARG CG C -3.815 12.014 -10.603 1.00 . A A . 112 ARG CG 1 1
1 1214 1 1 80 ARG CZ C -6.792 14.274 -10.955 1.00 . A A . 112 ARG CZ 1 1
1 1215 1 1 80 ARG H H -3.481 10.686 -6.452 1.00 . A A . 112 ARG H 1 1
1 1216 1 1 80 ARG HA H -4.657 10.815 -8.358 1.00 . A A . 112 ARG HA 1 1
1 1217 1 1 80 ARG HB2 H -2.577 12.298 -8.875 1.00 . A A . 112 ARG HB2 1 1
1 1218 1 1 80 ARG HB3 H -2.048 10.995 -9.924 1.00 . A A . 112 ARG HB3 1 1
1 1219 1 1 80 ARG HD2 H -5.378 12.643 -9.276 1.00 . A A . 112 ARG HD2 1 1
1 1220 1 1 80 ARG HD3 H -4.206 13.907 -9.654 1.00 . A A . 112 ARG HD3 1 1
1 1221 1 1 80 ARG HE H -5.348 13.464 -12.083 1.00 . A A . 112 ARG HE 1 1
1 1222 1 1 80 ARG HG2 H -3.173 12.474 -11.357 1.00 . A A . 112 ARG HG2 1 1
1 1223 1 1 80 ARG HG3 H -4.373 11.203 -11.072 1.00 . A A . 112 ARG HG3 1 1
1 1224 1 1 80 ARG HH11 H -6.869 14.080 -8.941 1.00 . A A . 112 ARG HH11 1 1
1 1225 1 1 80 ARG HH12 H -8.147 15.023 -9.647 1.00 . A A . 112 ARG HH12 1 1
1 1226 1 1 80 ARG HH21 H -7.077 14.612 -12.930 1.00 . A A . 112 ARG HH21 1 1
1 1227 1 1 80 ARG HH22 H -8.290 15.275 -11.877 1.00 . A A . 112 ARG HH22 1 1
1 1228 1 1 80 ARG N N -2.968 10.359 -7.265 1.00 . A A . 112 ARG N 1 1
1 1229 1 1 80 ARG NE N -5.664 13.593 -11.133 1.00 . A A . 112 ARG NE 1 1
1 1230 1 1 80 ARG NH1 N -7.300 14.489 -9.758 1.00 . A A . 112 ARG NH1 1 1
1 1231 1 1 80 ARG NH2 N -7.435 14.752 -11.997 1.00 . A A . 112 ARG NH2 1 1
1 1232 1 1 80 ARG O O -3.105 8.690 -10.160 1.00 . A A . 112 ARG O 1 1
1 1233 1 1 81 ALA C C -5.948 6.884 -10.369 1.00 . A A . 113 ALA C 1 1
1 1234 1 1 81 ALA CA C -4.984 6.857 -9.161 1.00 . A A . 113 ALA CA 1 1
1 1235 1 1 81 ALA CB C -5.543 6.021 -8.000 1.00 . A A . 113 ALA CB 1 1
1 1236 1 1 81 ALA H H -5.210 8.530 -7.844 1.00 . A A . 113 ALA H 1 1
1 1237 1 1 81 ALA HA H -4.052 6.391 -9.488 1.00 . A A . 113 ALA HA 1 1
1 1238 1 1 81 ALA HB1 H -5.672 4.986 -8.321 1.00 . A A . 113 ALA HB1 1 1
1 1239 1 1 81 ALA HB2 H -4.850 6.042 -7.159 1.00 . A A . 113 ALA HB2 1 1
1 1240 1 1 81 ALA HB3 H -6.506 6.421 -7.679 1.00 . A A . 113 ALA HB3 1 1
1 1241 1 1 81 ALA N N -4.693 8.206 -8.656 1.00 . A A . 113 ALA N 1 1
1 1242 1 1 81 ALA O O -6.919 7.639 -10.370 1.00 . A A . 113 ALA O 1 1
1 1243 1 1 82 ARG C C -7.159 4.441 -12.551 1.00 . A A . 114 ARG C 1 1
1 1244 1 1 82 ARG CA C -6.548 5.852 -12.575 1.00 . A A . 114 ARG CA 1 1
1 1245 1 1 82 ARG CB C -5.741 6.020 -13.880 1.00 . A A . 114 ARG CB 1 1
1 1246 1 1 82 ARG CD C -3.613 7.425 -13.325 1.00 . A A . 114 ARG CD 1 1
1 1247 1 1 82 ARG CG C -4.958 7.337 -14.065 1.00 . A A . 114 ARG CG 1 1
1 1248 1 1 82 ARG CZ C -1.707 6.145 -14.367 1.00 . A A . 114 ARG CZ 1 1
1 1249 1 1 82 ARG H H -4.894 5.432 -11.294 1.00 . A A . 114 ARG H 1 1
1 1250 1 1 82 ARG HA H -7.359 6.580 -12.576 1.00 . A A . 114 ARG HA 1 1
1 1251 1 1 82 ARG HB2 H -5.063 5.174 -13.986 1.00 . A A . 114 ARG HB2 1 1
1 1252 1 1 82 ARG HB3 H -6.446 5.960 -14.711 1.00 . A A . 114 ARG HB3 1 1
1 1253 1 1 82 ARG HD2 H -3.105 8.340 -13.627 1.00 . A A . 114 ARG HD2 1 1
1 1254 1 1 82 ARG HD3 H -3.798 7.504 -12.257 1.00 . A A . 114 ARG HD3 1 1
1 1255 1 1 82 ARG HE H -3.004 5.413 -13.038 1.00 . A A . 114 ARG HE 1 1
1 1256 1 1 82 ARG HG2 H -4.747 7.447 -15.130 1.00 . A A . 114 ARG HG2 1 1
1 1257 1 1 82 ARG HG3 H -5.588 8.174 -13.764 1.00 . A A . 114 ARG HG3 1 1
1 1258 1 1 82 ARG HH11 H -1.635 8.083 -14.934 1.00 . A A . 114 ARG HH11 1 1
1 1259 1 1 82 ARG HH12 H -0.404 7.064 -15.617 1.00 . A A . 114 ARG HH12 1 1
1 1260 1 1 82 ARG HH21 H -1.578 4.152 -14.119 1.00 . A A . 114 ARG HH21 1 1
1 1261 1 1 82 ARG HH22 H -0.323 4.862 -15.101 1.00 . A A . 114 ARG HH22 1 1
1 1262 1 1 82 ARG N N -5.697 6.050 -11.385 1.00 . A A . 114 ARG N 1 1
1 1263 1 1 82 ARG NE N -2.766 6.243 -13.576 1.00 . A A . 114 ARG NE 1 1
1 1264 1 1 82 ARG NH1 N -1.209 7.174 -15.021 1.00 . A A . 114 ARG NH1 1 1
1 1265 1 1 82 ARG NH2 N -1.134 4.973 -14.514 1.00 . A A . 114 ARG NH2 1 1
1 1266 1 1 82 ARG O O -6.716 3.593 -11.779 1.00 . A A . 114 ARG O 1 1
1 1267 1 1 83 ARG C C -7.737 1.648 -13.680 1.00 . A A . 115 ARG C 1 1
1 1268 1 1 83 ARG CA C -8.749 2.793 -13.488 1.00 . A A . 115 ARG CA 1 1
1 1269 1 1 83 ARG CB C -9.868 2.738 -14.538 1.00 . A A . 115 ARG CB 1 1
1 1270 1 1 83 ARG CD C -12.360 3.311 -14.641 1.00 . A A . 115 ARG CD 1 1
1 1271 1 1 83 ARG CG C -10.960 3.785 -14.245 1.00 . A A . 115 ARG CG 1 1
1 1272 1 1 83 ARG CZ C -13.813 1.405 -13.888 1.00 . A A . 115 ARG CZ 1 1
1 1273 1 1 83 ARG H H -8.449 4.852 -14.064 1.00 . A A . 115 ARG H 1 1
1 1274 1 1 83 ARG HA H -9.230 2.617 -12.531 1.00 . A A . 115 ARG HA 1 1
1 1275 1 1 83 ARG HB2 H -9.461 2.904 -15.537 1.00 . A A . 115 ARG HB2 1 1
1 1276 1 1 83 ARG HB3 H -10.305 1.738 -14.510 1.00 . A A . 115 ARG HB3 1 1
1 1277 1 1 83 ARG HD2 H -13.030 4.170 -14.625 1.00 . A A . 115 ARG HD2 1 1
1 1278 1 1 83 ARG HD3 H -12.324 2.907 -15.655 1.00 . A A . 115 ARG HD3 1 1
1 1279 1 1 83 ARG HE H -12.409 2.289 -12.778 1.00 . A A . 115 ARG HE 1 1
1 1280 1 1 83 ARG HG2 H -10.973 4.030 -13.182 1.00 . A A . 115 ARG HG2 1 1
1 1281 1 1 83 ARG HG3 H -10.722 4.690 -14.801 1.00 . A A . 115 ARG HG3 1 1
1 1282 1 1 83 ARG HH11 H -14.258 1.947 -15.782 1.00 . A A . 115 ARG HH11 1 1
1 1283 1 1 83 ARG HH12 H -15.199 0.632 -15.146 1.00 . A A . 115 ARG HH12 1 1
1 1284 1 1 83 ARG HH21 H -13.596 0.578 -12.056 1.00 . A A . 115 ARG HH21 1 1
1 1285 1 1 83 ARG HH22 H -14.835 -0.127 -13.052 1.00 . A A . 115 ARG HH22 1 1
1 1286 1 1 83 ARG N N -8.120 4.132 -13.435 1.00 . A A . 115 ARG N 1 1
1 1287 1 1 83 ARG NE N -12.854 2.300 -13.688 1.00 . A A . 115 ARG NE 1 1
1 1288 1 1 83 ARG NH1 N -14.477 1.325 -15.021 1.00 . A A . 115 ARG NH1 1 1
1 1289 1 1 83 ARG NH2 N -14.115 0.566 -12.922 1.00 . A A . 115 ARG NH2 1 1
1 1290 1 1 83 ARG O O -7.881 0.595 -13.057 1.00 . A A . 115 ARG O 1 1
1 1291 1 1 84 ASN C C -4.747 0.593 -13.369 1.00 . A A . 116 ASN C 1 1
1 1292 1 1 84 ASN CA C -5.560 0.930 -14.642 1.00 . A A . 116 ASN CA 1 1
1 1293 1 1 84 ASN CB C -4.642 1.440 -15.767 1.00 . A A . 116 ASN CB 1 1
1 1294 1 1 84 ASN CG C -3.993 2.795 -15.490 1.00 . A A . 116 ASN CG 1 1
1 1295 1 1 84 ASN H H -6.627 2.761 -14.938 1.00 . A A . 116 ASN H 1 1
1 1296 1 1 84 ASN HA H -5.997 -0.009 -14.986 1.00 . A A . 116 ASN HA 1 1
1 1297 1 1 84 ASN HB2 H -3.849 0.711 -15.929 1.00 . A A . 116 ASN HB2 1 1
1 1298 1 1 84 ASN HB3 H -5.227 1.499 -16.684 1.00 . A A . 116 ASN HB3 1 1
1 1299 1 1 84 ASN HD21 H -4.841 3.642 -17.129 1.00 . A A . 116 ASN HD21 1 1
1 1300 1 1 84 ASN HD22 H -3.809 4.681 -16.168 1.00 . A A . 116 ASN HD22 1 1
1 1301 1 1 84 ASN N N -6.665 1.882 -14.445 1.00 . A A . 116 ASN N 1 1
1 1302 1 1 84 ASN ND2 N -4.259 3.791 -16.317 1.00 . A A . 116 ASN ND2 1 1
1 1303 1 1 84 ASN O O -4.077 -0.440 -13.331 1.00 . A A . 116 ASN O 1 1
1 1304 1 1 84 ASN OD1 O -3.254 2.979 -14.532 1.00 . A A . 116 ASN OD1 1 1
1 1305 1 1 85 ASP C C -5.043 0.193 -10.144 1.00 . A A . 117 ASP C 1 1
1 1306 1 1 85 ASP CA C -4.203 1.149 -11.013 1.00 . A A . 117 ASP CA 1 1
1 1307 1 1 85 ASP CB C -3.921 2.461 -10.262 1.00 . A A . 117 ASP CB 1 1
1 1308 1 1 85 ASP CG C -2.927 3.373 -10.991 1.00 . A A . 117 ASP CG 1 1
1 1309 1 1 85 ASP H H -5.374 2.263 -12.409 1.00 . A A . 117 ASP H 1 1
1 1310 1 1 85 ASP HA H -3.240 0.660 -11.178 1.00 . A A . 117 ASP HA 1 1
1 1311 1 1 85 ASP HB2 H -4.857 2.993 -10.088 1.00 . A A . 117 ASP HB2 1 1
1 1312 1 1 85 ASP HB3 H -3.502 2.223 -9.283 1.00 . A A . 117 ASP HB3 1 1
1 1313 1 1 85 ASP N N -4.822 1.419 -12.318 1.00 . A A . 117 ASP N 1 1
1 1314 1 1 85 ASP O O -4.565 -0.268 -9.113 1.00 . A A . 117 ASP O 1 1
1 1315 1 1 85 ASP OD1 O -1.734 3.014 -11.115 1.00 . A A . 117 ASP OD1 1 1
1 1316 1 1 85 ASP OD2 O -3.321 4.496 -11.381 1.00 . A A . 117 ASP OD2 1 1
1 1317 1 1 86 SER C C -6.277 -2.577 -9.892 1.00 . A A . 118 SER C 1 1
1 1318 1 1 86 SER CA C -7.019 -1.226 -9.835 1.00 . A A . 118 SER CA 1 1
1 1319 1 1 86 SER CB C -8.442 -1.383 -10.390 1.00 . A A . 118 SER CB 1 1
1 1320 1 1 86 SER H H -6.641 0.195 -11.404 1.00 . A A . 118 SER H 1 1
1 1321 1 1 86 SER HA H -7.103 -0.934 -8.789 1.00 . A A . 118 SER HA 1 1
1 1322 1 1 86 SER HB2 H -8.392 -1.765 -11.413 1.00 . A A . 118 SER HB2 1 1
1 1323 1 1 86 SER HB3 H -8.977 -2.111 -9.778 1.00 . A A . 118 SER HB3 1 1
1 1324 1 1 86 SER HG H -9.007 0.273 -11.245 1.00 . A A . 118 SER HG 1 1
1 1325 1 1 86 SER N N -6.265 -0.177 -10.540 1.00 . A A . 118 SER N 1 1
1 1326 1 1 86 SER O O -5.757 -2.968 -10.944 1.00 . A A . 118 SER O 1 1
1 1327 1 1 86 SER OG O -9.156 -0.154 -10.377 1.00 . A A . 118 SER OG 1 1
1 1328 1 1 87 GLY C C -5.116 -4.930 -7.204 1.00 . A A . 119 GLY C 1 1
1 1329 1 1 87 GLY CA C -5.481 -4.572 -8.644 1.00 . A A . 119 GLY CA 1 1
1 1330 1 1 87 GLY H H -6.617 -2.912 -7.920 1.00 . A A . 119 GLY H 1 1
1 1331 1 1 87 GLY HA2 H -6.114 -5.366 -9.039 1.00 . A A . 119 GLY HA2 1 1
1 1332 1 1 87 GLY HA3 H -4.572 -4.556 -9.246 1.00 . A A . 119 GLY HA3 1 1
1 1333 1 1 87 GLY N N -6.190 -3.289 -8.763 1.00 . A A . 119 GLY N 1 1
1 1334 1 1 87 GLY O O -5.594 -4.291 -6.265 1.00 . A A . 119 GLY O 1 1
1 1335 1 1 88 THR C C -2.528 -5.763 -5.314 1.00 . A A . 120 THR C 1 1
1 1336 1 1 88 THR CA C -3.829 -6.448 -5.713 1.00 . A A . 120 THR CA 1 1
1 1337 1 1 88 THR CB C -3.633 -7.967 -5.727 1.00 . A A . 120 THR CB 1 1
1 1338 1 1 88 THR CG2 C -3.527 -8.552 -4.316 1.00 . A A . 120 THR CG2 1 1
1 1339 1 1 88 THR H H -3.941 -6.444 -7.845 1.00 . A A . 120 THR H 1 1
1 1340 1 1 88 THR HA H -4.585 -6.212 -4.967 1.00 . A A . 120 THR HA 1 1
1 1341 1 1 88 THR HB H -2.719 -8.186 -6.280 1.00 . A A . 120 THR HB 1 1
1 1342 1 1 88 THR HG1 H -4.565 -9.534 -6.436 1.00 . A A . 120 THR HG1 1 1
1 1343 1 1 88 THR HG21 H -2.644 -8.165 -3.812 1.00 . A A . 120 THR HG21 1 1
1 1344 1 1 88 THR HG22 H -4.415 -8.294 -3.736 1.00 . A A . 120 THR HG22 1 1
1 1345 1 1 88 THR HG23 H -3.440 -9.638 -4.372 1.00 . A A . 120 THR HG23 1 1
1 1346 1 1 88 THR N N -4.282 -5.960 -7.028 1.00 . A A . 120 THR N 1 1
1 1347 1 1 88 THR O O -1.653 -5.548 -6.149 1.00 . A A . 120 THR O 1 1
1 1348 1 1 88 THR OG1 O -4.740 -8.580 -6.358 1.00 . A A . 120 THR OG1 1 1
1 1349 1 1 89 TYR C C -0.820 -5.430 -2.083 1.00 . A A . 121 TYR C 1 1
1 1350 1 1 89 TYR CA C -1.208 -4.806 -3.438 1.00 . A A . 121 TYR CA 1 1
1 1351 1 1 89 TYR CB C -1.509 -3.304 -3.260 1.00 . A A . 121 TYR CB 1 1
1 1352 1 1 89 TYR CD1 C -2.725 -2.507 -5.352 1.00 . A A . 121 TYR CD1 1 1
1 1353 1 1 89 TYR CD2 C -0.459 -1.725 -4.936 1.00 . A A . 121 TYR CD2 1 1
1 1354 1 1 89 TYR CE1 C -2.751 -1.798 -6.569 1.00 . A A . 121 TYR CE1 1 1
1 1355 1 1 89 TYR CE2 C -0.493 -0.984 -6.133 1.00 . A A . 121 TYR CE2 1 1
1 1356 1 1 89 TYR CG C -1.569 -2.498 -4.547 1.00 . A A . 121 TYR CG 1 1
1 1357 1 1 89 TYR CZ C -1.631 -1.031 -6.960 1.00 . A A . 121 TYR CZ 1 1
1 1358 1 1 89 TYR H H -3.151 -5.669 -3.405 1.00 . A A . 121 TYR H 1 1
1 1359 1 1 89 TYR HA H -0.366 -4.933 -4.116 1.00 . A A . 121 TYR HA 1 1
1 1360 1 1 89 TYR HB2 H -2.456 -3.190 -2.731 1.00 . A A . 121 TYR HB2 1 1
1 1361 1 1 89 TYR HB3 H -0.736 -2.870 -2.625 1.00 . A A . 121 TYR HB3 1 1
1 1362 1 1 89 TYR HD1 H -3.590 -3.077 -5.047 1.00 . A A . 121 TYR HD1 1 1
1 1363 1 1 89 TYR HD2 H 0.424 -1.702 -4.314 1.00 . A A . 121 TYR HD2 1 1
1 1364 1 1 89 TYR HE1 H -3.626 -1.833 -7.198 1.00 . A A . 121 TYR HE1 1 1
1 1365 1 1 89 TYR HE2 H 0.352 -0.389 -6.433 1.00 . A A . 121 TYR HE2 1 1
1 1366 1 1 89 TYR HH H -0.833 0.173 -8.276 1.00 . A A . 121 TYR HH 1 1
1 1367 1 1 89 TYR N N -2.378 -5.461 -4.028 1.00 . A A . 121 TYR N 1 1
1 1368 1 1 89 TYR O O -1.670 -5.998 -1.392 1.00 . A A . 121 TYR O 1 1
1 1369 1 1 89 TYR OH O -1.634 -0.350 -8.139 1.00 . A A . 121 TYR OH 1 1
1 1370 1 1 90 LEU C C 2.292 -5.084 0.001 1.00 . A A . 122 LEU C 1 1
1 1371 1 1 90 LEU CA C 0.993 -5.789 -0.406 1.00 . A A . 122 LEU CA 1 1
1 1372 1 1 90 LEU CB C 1.122 -7.328 -0.373 1.00 . A A . 122 LEU CB 1 1
1 1373 1 1 90 LEU CD1 C 2.369 -9.446 -0.863 1.00 . A A . 122 LEU CD1 1 1
1 1374 1 1 90 LEU CD2 C 1.950 -7.855 -2.739 1.00 . A A . 122 LEU CD2 1 1
1 1375 1 1 90 LEU CG C 2.235 -7.962 -1.234 1.00 . A A . 122 LEU CG 1 1
1 1376 1 1 90 LEU H H 1.095 -4.813 -2.301 1.00 . A A . 122 LEU H 1 1
1 1377 1 1 90 LEU HA H 0.276 -5.521 0.369 1.00 . A A . 122 LEU HA 1 1
1 1378 1 1 90 LEU HB2 H 1.303 -7.611 0.666 1.00 . A A . 122 LEU HB2 1 1
1 1379 1 1 90 LEU HB3 H 0.171 -7.776 -0.656 1.00 . A A . 122 LEU HB3 1 1
1 1380 1 1 90 LEU HD11 H 1.434 -9.972 -1.063 1.00 . A A . 122 LEU HD11 1 1
1 1381 1 1 90 LEU HD12 H 3.170 -9.905 -1.446 1.00 . A A . 122 LEU HD12 1 1
1 1382 1 1 90 LEU HD13 H 2.615 -9.543 0.196 1.00 . A A . 122 LEU HD13 1 1
1 1383 1 1 90 LEU HD21 H 0.946 -8.223 -2.952 1.00 . A A . 122 LEU HD21 1 1
1 1384 1 1 90 LEU HD22 H 2.037 -6.823 -3.071 1.00 . A A . 122 LEU HD22 1 1
1 1385 1 1 90 LEU HD23 H 2.675 -8.447 -3.292 1.00 . A A . 122 LEU HD23 1 1
1 1386 1 1 90 LEU HG H 3.186 -7.475 -1.019 1.00 . A A . 122 LEU HG 1 1
1 1387 1 1 90 LEU N N 0.450 -5.296 -1.682 1.00 . A A . 122 LEU N 1 1
1 1388 1 1 90 LEU O O 3.028 -4.563 -0.836 1.00 . A A . 122 LEU O 1 1
1 1389 1 1 91 CYS C C 4.752 -5.309 2.440 1.00 . A A . 123 CYS C 1 1
1 1390 1 1 91 CYS CA C 3.657 -4.342 1.948 1.00 . A A . 123 CYS CA 1 1
1 1391 1 1 91 CYS CB C 3.026 -3.517 3.081 1.00 . A A . 123 CYS CB 1 1
1 1392 1 1 91 CYS H H 1.963 -5.605 1.922 1.00 . A A . 123 CYS H 1 1
1 1393 1 1 91 CYS HA H 4.115 -3.653 1.237 1.00 . A A . 123 CYS HA 1 1
1 1394 1 1 91 CYS HB2 H 2.049 -3.184 2.733 1.00 . A A . 123 CYS HB2 1 1
1 1395 1 1 91 CYS HB3 H 2.855 -4.155 3.949 1.00 . A A . 123 CYS HB3 1 1
1 1396 1 1 91 CYS N N 2.559 -5.064 1.304 1.00 . A A . 123 CYS N 1 1
1 1397 1 1 91 CYS O O 4.548 -6.527 2.491 1.00 . A A . 123 CYS O 1 1
1 1398 1 1 91 CYS SG S 3.907 -2.016 3.585 1.00 . A A . 123 CYS SG 1 1
1 1399 1 1 92 GLY C C 8.084 -4.784 4.091 1.00 . A A . 124 GLY C 1 1
1 1400 1 1 92 GLY CA C 7.056 -5.583 3.293 1.00 . A A . 124 GLY CA 1 1
1 1401 1 1 92 GLY H H 6.070 -3.792 2.689 1.00 . A A . 124 GLY H 1 1
1 1402 1 1 92 GLY HA2 H 6.685 -6.398 3.908 1.00 . A A . 124 GLY HA2 1 1
1 1403 1 1 92 GLY HA3 H 7.569 -6.032 2.442 1.00 . A A . 124 GLY HA3 1 1
1 1404 1 1 92 GLY N N 5.925 -4.789 2.805 1.00 . A A . 124 GLY N 1 1
1 1405 1 1 92 GLY O O 8.067 -3.551 4.093 1.00 . A A . 124 GLY O 1 1
1 1406 1 1 93 ALA C C 11.396 -5.816 5.359 1.00 . A A . 125 ALA C 1 1
1 1407 1 1 93 ALA CA C 10.137 -4.937 5.478 1.00 . A A . 125 ALA CA 1 1
1 1408 1 1 93 ALA CB C 9.733 -4.735 6.946 1.00 . A A . 125 ALA CB 1 1
1 1409 1 1 93 ALA H H 8.906 -6.509 4.732 1.00 . A A . 125 ALA H 1 1
1 1410 1 1 93 ALA HA H 10.371 -3.967 5.046 1.00 . A A . 125 ALA HA 1 1
1 1411 1 1 93 ALA HB1 H 8.857 -4.090 7.007 1.00 . A A . 125 ALA HB1 1 1
1 1412 1 1 93 ALA HB2 H 9.498 -5.698 7.402 1.00 . A A . 125 ALA HB2 1 1
1 1413 1 1 93 ALA HB3 H 10.550 -4.269 7.498 1.00 . A A . 125 ALA HB3 1 1
1 1414 1 1 93 ALA N N 9.000 -5.499 4.746 1.00 . A A . 125 ALA N 1 1
1 1415 1 1 93 ALA O O 11.301 -7.025 5.149 1.00 . A A . 125 ALA O 1 1
1 1416 1 1 94 ILE C C 14.944 -5.097 6.277 1.00 . A A . 126 ILE C 1 1
1 1417 1 1 94 ILE CA C 13.895 -5.889 5.478 1.00 . A A . 126 ILE CA 1 1
1 1418 1 1 94 ILE CB C 14.325 -6.136 4.006 1.00 . A A . 126 ILE CB 1 1
1 1419 1 1 94 ILE CD1 C 15.977 -7.506 2.555 1.00 . A A . 126 ILE CD1 1 1
1 1420 1 1 94 ILE CG1 C 15.614 -6.982 3.949 1.00 . A A . 126 ILE CG1 1 1
1 1421 1 1 94 ILE CG2 C 14.514 -4.829 3.213 1.00 . A A . 126 ILE CG2 1 1
1 1422 1 1 94 ILE H H 12.581 -4.213 5.657 1.00 . A A . 126 ILE H 1 1
1 1423 1 1 94 ILE HA H 13.792 -6.864 5.958 1.00 . A A . 126 ILE HA 1 1
1 1424 1 1 94 ILE HB H 13.532 -6.708 3.524 1.00 . A A . 126 ILE HB 1 1
1 1425 1 1 94 ILE HD11 H 16.866 -8.133 2.626 1.00 . A A . 126 ILE HD11 1 1
1 1426 1 1 94 ILE HD12 H 15.158 -8.102 2.158 1.00 . A A . 126 ILE HD12 1 1
1 1427 1 1 94 ILE HD13 H 16.193 -6.679 1.879 1.00 . A A . 126 ILE HD13 1 1
1 1428 1 1 94 ILE HG12 H 16.451 -6.389 4.316 1.00 . A A . 126 ILE HG12 1 1
1 1429 1 1 94 ILE HG13 H 15.494 -7.840 4.607 1.00 . A A . 126 ILE HG13 1 1
1 1430 1 1 94 ILE HG21 H 14.626 -5.050 2.153 1.00 . A A . 126 ILE HG21 1 1
1 1431 1 1 94 ILE HG22 H 13.648 -4.181 3.333 1.00 . A A . 126 ILE HG22 1 1
1 1432 1 1 94 ILE HG23 H 15.408 -4.313 3.563 1.00 . A A . 126 ILE HG23 1 1
1 1433 1 1 94 ILE N N 12.580 -5.220 5.528 1.00 . A A . 126 ILE N 1 1
1 1434 1 1 94 ILE O O 14.982 -3.867 6.219 1.00 . A A . 126 ILE O 1 1
1 1435 1 1 95 SER C C 17.946 -4.478 6.995 1.00 . A A . 127 SER C 1 1
1 1436 1 1 95 SER CA C 16.864 -5.176 7.850 1.00 . A A . 127 SER CA 1 1
1 1437 1 1 95 SER CB C 17.526 -6.254 8.727 1.00 . A A . 127 SER CB 1 1
1 1438 1 1 95 SER H H 15.685 -6.784 7.120 1.00 . A A . 127 SER H 1 1
1 1439 1 1 95 SER HA H 16.425 -4.432 8.514 1.00 . A A . 127 SER HA 1 1
1 1440 1 1 95 SER HB2 H 18.170 -6.871 8.103 1.00 . A A . 127 SER HB2 1 1
1 1441 1 1 95 SER HB3 H 18.145 -5.774 9.487 1.00 . A A . 127 SER HB3 1 1
1 1442 1 1 95 SER HG H 17.003 -7.914 9.652 1.00 . A A . 127 SER HG 1 1
1 1443 1 1 95 SER N N 15.791 -5.783 7.041 1.00 . A A . 127 SER N 1 1
1 1444 1 1 95 SER O O 18.098 -4.759 5.803 1.00 . A A . 127 SER O 1 1
1 1445 1 1 95 SER OG O 16.562 -7.090 9.355 1.00 . A A . 127 SER OG 1 1
1 1446 1 1 96 LEU C C 21.041 -3.672 6.537 1.00 . A A . 128 LEU C 1 1
1 1447 1 1 96 LEU CA C 19.794 -2.834 6.894 1.00 . A A . 128 LEU CA 1 1
1 1448 1 1 96 LEU CB C 20.193 -1.591 7.717 1.00 . A A . 128 LEU CB 1 1
1 1449 1 1 96 LEU CD1 C 19.657 0.644 8.721 1.00 . A A . 128 LEU CD1 1 1
1 1450 1 1 96 LEU CD2 C 18.211 -0.198 6.856 1.00 . A A . 128 LEU CD2 1 1
1 1451 1 1 96 LEU CG C 19.054 -0.609 8.071 1.00 . A A . 128 LEU CG 1 1
1 1452 1 1 96 LEU H H 18.596 -3.383 8.585 1.00 . A A . 128 LEU H 1 1
1 1453 1 1 96 LEU HA H 19.390 -2.495 5.938 1.00 . A A . 128 LEU HA 1 1
1 1454 1 1 96 LEU HB2 H 20.666 -1.922 8.644 1.00 . A A . 128 LEU HB2 1 1
1 1455 1 1 96 LEU HB3 H 20.945 -1.044 7.145 1.00 . A A . 128 LEU HB3 1 1
1 1456 1 1 96 LEU HD11 H 20.344 1.133 8.029 1.00 . A A . 128 LEU HD11 1 1
1 1457 1 1 96 LEU HD12 H 18.866 1.345 8.984 1.00 . A A . 128 LEU HD12 1 1
1 1458 1 1 96 LEU HD13 H 20.199 0.367 9.627 1.00 . A A . 128 LEU HD13 1 1
1 1459 1 1 96 LEU HD21 H 17.471 0.548 7.153 1.00 . A A . 128 LEU HD21 1 1
1 1460 1 1 96 LEU HD22 H 18.851 0.223 6.079 1.00 . A A . 128 LEU HD22 1 1
1 1461 1 1 96 LEU HD23 H 17.681 -1.063 6.463 1.00 . A A . 128 LEU HD23 1 1
1 1462 1 1 96 LEU HG H 18.395 -1.083 8.798 1.00 . A A . 128 LEU HG 1 1
1 1463 1 1 96 LEU N N 18.744 -3.586 7.605 1.00 . A A . 128 LEU N 1 1
1 1464 1 1 96 LEU O O 21.836 -3.257 5.691 1.00 . A A . 128 LEU O 1 1
1 1465 1 1 97 ALA C C 22.262 -6.428 5.514 1.00 . A A . 129 ALA C 1 1
1 1466 1 1 97 ALA CA C 22.349 -5.752 6.908 1.00 . A A . 129 ALA CA 1 1
1 1467 1 1 97 ALA CB C 22.378 -6.794 8.039 1.00 . A A . 129 ALA CB 1 1
1 1468 1 1 97 ALA H H 20.538 -5.119 7.841 1.00 . A A . 129 ALA H 1 1
1 1469 1 1 97 ALA HA H 23.270 -5.168 6.953 1.00 . A A . 129 ALA HA 1 1
1 1470 1 1 97 ALA HB1 H 22.469 -6.293 9.004 1.00 . A A . 129 ALA HB1 1 1
1 1471 1 1 97 ALA HB2 H 21.462 -7.387 8.028 1.00 . A A . 129 ALA HB2 1 1
1 1472 1 1 97 ALA HB3 H 23.231 -7.461 7.914 1.00 . A A . 129 ALA HB3 1 1
1 1473 1 1 97 ALA N N 21.229 -4.839 7.164 1.00 . A A . 129 ALA N 1 1
1 1474 1 1 97 ALA O O 21.153 -6.695 5.039 1.00 . A A . 129 ALA O 1 1
1 1475 1 1 98 PRO C C 22.902 -8.895 3.629 1.00 . A A . 130 PRO C 1 1
1 1476 1 1 98 PRO CA C 23.413 -7.445 3.570 1.00 . A A . 130 PRO CA 1 1
1 1477 1 1 98 PRO CB C 24.872 -7.379 3.103 1.00 . A A . 130 PRO CB 1 1
1 1478 1 1 98 PRO CD C 24.763 -6.538 5.334 1.00 . A A . 130 PRO CD 1 1
1 1479 1 1 98 PRO CG C 25.665 -7.352 4.407 1.00 . A A . 130 PRO CG 1 1
1 1480 1 1 98 PRO HA H 22.791 -6.889 2.867 1.00 . A A . 130 PRO HA 1 1
1 1481 1 1 98 PRO HB2 H 25.147 -8.230 2.479 1.00 . A A . 130 PRO HB2 1 1
1 1482 1 1 98 PRO HB3 H 25.036 -6.446 2.560 1.00 . A A . 130 PRO HB3 1 1
1 1483 1 1 98 PRO HD2 H 24.906 -6.859 6.366 1.00 . A A . 130 PRO HD2 1 1
1 1484 1 1 98 PRO HD3 H 24.998 -5.477 5.234 1.00 . A A . 130 PRO HD3 1 1
1 1485 1 1 98 PRO HG2 H 25.774 -8.366 4.794 1.00 . A A . 130 PRO HG2 1 1
1 1486 1 1 98 PRO HG3 H 26.641 -6.883 4.278 1.00 . A A . 130 PRO HG3 1 1
1 1487 1 1 98 PRO N N 23.400 -6.777 4.875 1.00 . A A . 130 PRO N 1 1
1 1488 1 1 98 PRO O O 22.468 -9.430 2.610 1.00 . A A . 130 PRO O 1 1
1 1489 1 1 99 LYS C C 20.890 -10.992 5.246 1.00 . A A . 131 LYS C 1 1
1 1490 1 1 99 LYS CA C 22.422 -10.901 5.033 1.00 . A A . 131 LYS CA 1 1
1 1491 1 1 99 LYS CB C 23.194 -11.507 6.224 1.00 . A A . 131 LYS CB 1 1
1 1492 1 1 99 LYS CD C 25.458 -12.382 7.057 1.00 . A A . 131 LYS CD 1 1
1 1493 1 1 99 LYS CE C 25.412 -11.643 8.402 1.00 . A A . 131 LYS CE 1 1
1 1494 1 1 99 LYS CG C 24.706 -11.624 5.951 1.00 . A A . 131 LYS CG 1 1
1 1495 1 1 99 LYS H H 23.311 -9.051 5.606 1.00 . A A . 131 LYS H 1 1
1 1496 1 1 99 LYS HA H 22.637 -11.502 4.148 1.00 . A A . 131 LYS HA 1 1
1 1497 1 1 99 LYS HB2 H 23.023 -10.893 7.110 1.00 . A A . 131 LYS HB2 1 1
1 1498 1 1 99 LYS HB3 H 22.807 -12.508 6.420 1.00 . A A . 131 LYS HB3 1 1
1 1499 1 1 99 LYS HD2 H 25.024 -13.377 7.167 1.00 . A A . 131 LYS HD2 1 1
1 1500 1 1 99 LYS HD3 H 26.498 -12.494 6.745 1.00 . A A . 131 LYS HD3 1 1
1 1501 1 1 99 LYS HE2 H 25.817 -10.635 8.265 1.00 . A A . 131 LYS HE2 1 1
1 1502 1 1 99 LYS HE3 H 24.371 -11.547 8.722 1.00 . A A . 131 LYS HE3 1 1
1 1503 1 1 99 LYS HG2 H 24.852 -12.160 5.011 1.00 . A A . 131 LYS HG2 1 1
1 1504 1 1 99 LYS HG3 H 25.142 -10.631 5.847 1.00 . A A . 131 LYS HG3 1 1
1 1505 1 1 99 LYS HZ1 H 26.154 -11.862 10.328 1.00 . A A . 131 LYS HZ1 1 1
1 1506 1 1 99 LYS HZ2 H 25.826 -13.287 9.602 1.00 . A A . 131 LYS HZ2 1 1
1 1507 1 1 99 LYS HZ3 H 27.163 -12.442 9.183 1.00 . A A . 131 LYS HZ3 1 1
1 1508 1 1 99 LYS N N 22.915 -9.530 4.810 1.00 . A A . 131 LYS N 1 1
1 1509 1 1 99 LYS NZ N 26.191 -12.358 9.447 1.00 . A A . 131 LYS NZ 1 1
1 1510 1 1 99 LYS O O 20.361 -12.081 5.491 1.00 . A A . 131 LYS O 1 1
1 1511 1 1 100 ALA C C 17.862 -10.437 4.357 1.00 . A A . 132 ALA C 1 1
1 1512 1 1 100 ALA CA C 18.732 -9.763 5.443 1.00 . A A . 132 ALA CA 1 1
1 1513 1 1 100 ALA CB C 18.391 -8.275 5.609 1.00 . A A . 132 ALA CB 1 1
1 1514 1 1 100 ALA H H 20.671 -9.013 4.961 1.00 . A A . 132 ALA H 1 1
1 1515 1 1 100 ALA HA H 18.512 -10.263 6.389 1.00 . A A . 132 ALA HA 1 1
1 1516 1 1 100 ALA HB1 H 19.068 -7.819 6.330 1.00 . A A . 132 ALA HB1 1 1
1 1517 1 1 100 ALA HB2 H 18.490 -7.752 4.655 1.00 . A A . 132 ALA HB2 1 1
1 1518 1 1 100 ALA HB3 H 17.370 -8.161 5.972 1.00 . A A . 132 ALA HB3 1 1
1 1519 1 1 100 ALA N N 20.174 -9.862 5.193 1.00 . A A . 132 ALA N 1 1
1 1520 1 1 100 ALA O O 18.338 -10.779 3.270 1.00 . A A . 132 ALA O 1 1
1 1521 1 1 101 GLN C C 14.191 -10.439 4.017 1.00 . A A . 133 GLN C 1 1
1 1522 1 1 101 GLN CA C 15.544 -11.119 3.740 1.00 . A A . 133 GLN CA 1 1
1 1523 1 1 101 GLN CB C 15.464 -12.654 3.862 1.00 . A A . 133 GLN CB 1 1
1 1524 1 1 101 GLN CD C 15.020 -14.693 5.317 1.00 . A A . 133 GLN CD 1 1
1 1525 1 1 101 GLN CG C 15.064 -13.163 5.260 1.00 . A A . 133 GLN CG 1 1
1 1526 1 1 101 GLN H H 16.228 -10.254 5.534 1.00 . A A . 133 GLN H 1 1
1 1527 1 1 101 GLN HA H 15.823 -10.878 2.712 1.00 . A A . 133 GLN HA 1 1
1 1528 1 1 101 GLN HB2 H 14.735 -13.021 3.139 1.00 . A A . 133 GLN HB2 1 1
1 1529 1 1 101 GLN HB3 H 16.435 -13.074 3.595 1.00 . A A . 133 GLN HB3 1 1
1 1530 1 1 101 GLN HE21 H 17.038 -14.872 5.420 1.00 . A A . 133 GLN HE21 1 1
1 1531 1 1 101 GLN HE22 H 16.118 -16.370 5.425 1.00 . A A . 133 GLN HE22 1 1
1 1532 1 1 101 GLN HG2 H 15.783 -12.808 5.999 1.00 . A A . 133 GLN HG2 1 1
1 1533 1 1 101 GLN HG3 H 14.081 -12.774 5.524 1.00 . A A . 133 GLN HG3 1 1
1 1534 1 1 101 GLN N N 16.567 -10.588 4.644 1.00 . A A . 133 GLN N 1 1
1 1535 1 1 101 GLN NE2 N 16.155 -15.362 5.392 1.00 . A A . 133 GLN NE2 1 1
1 1536 1 1 101 GLN O O 13.966 -9.910 5.109 1.00 . A A . 133 GLN O 1 1
1 1537 1 1 101 GLN OE1 O 13.966 -15.317 5.283 1.00 . A A . 133 GLN OE1 1 1
1 1538 1 1 102 ILE C C 10.959 -10.402 3.879 1.00 . A A . 134 ILE C 1 1
1 1539 1 1 102 ILE CA C 12.040 -9.648 3.089 1.00 . A A . 134 ILE CA 1 1
1 1540 1 1 102 ILE CB C 11.528 -9.258 1.676 1.00 . A A . 134 ILE CB 1 1
1 1541 1 1 102 ILE CD1 C 12.227 -8.279 -0.619 1.00 . A A . 134 ILE CD1 1 1
1 1542 1 1 102 ILE CG1 C 12.622 -8.552 0.837 1.00 . A A . 134 ILE CG1 1 1
1 1543 1 1 102 ILE CG2 C 10.284 -8.347 1.797 1.00 . A A . 134 ILE CG2 1 1
1 1544 1 1 102 ILE H H 13.500 -10.930 2.177 1.00 . A A . 134 ILE H 1 1
1 1545 1 1 102 ILE HA H 12.243 -8.722 3.627 1.00 . A A . 134 ILE HA 1 1
1 1546 1 1 102 ILE HB H 11.235 -10.170 1.152 1.00 . A A . 134 ILE HB 1 1
1 1547 1 1 102 ILE HD11 H 11.433 -7.538 -0.665 1.00 . A A . 134 ILE HD11 1 1
1 1548 1 1 102 ILE HD12 H 13.092 -7.890 -1.159 1.00 . A A . 134 ILE HD12 1 1
1 1549 1 1 102 ILE HD13 H 11.896 -9.202 -1.095 1.00 . A A . 134 ILE HD13 1 1
1 1550 1 1 102 ILE HG12 H 12.890 -7.606 1.311 1.00 . A A . 134 ILE HG12 1 1
1 1551 1 1 102 ILE HG13 H 13.513 -9.178 0.799 1.00 . A A . 134 ILE HG13 1 1
1 1552 1 1 102 ILE HG21 H 9.875 -8.122 0.813 1.00 . A A . 134 ILE HG21 1 1
1 1553 1 1 102 ILE HG22 H 9.496 -8.842 2.361 1.00 . A A . 134 ILE HG22 1 1
1 1554 1 1 102 ILE HG23 H 10.548 -7.414 2.297 1.00 . A A . 134 ILE HG23 1 1
1 1555 1 1 102 ILE N N 13.295 -10.421 3.026 1.00 . A A . 134 ILE N 1 1
1 1556 1 1 102 ILE O O 10.619 -11.544 3.562 1.00 . A A . 134 ILE O 1 1
1 1557 1 1 103 LYS C C 7.969 -9.428 4.957 1.00 . A A . 135 LYS C 1 1
1 1558 1 1 103 LYS CA C 9.177 -10.127 5.607 1.00 . A A . 135 LYS CA 1 1
1 1559 1 1 103 LYS CB C 9.374 -9.719 7.083 1.00 . A A . 135 LYS CB 1 1
1 1560 1 1 103 LYS CD C 8.478 -9.644 9.442 1.00 . A A . 135 LYS CD 1 1
1 1561 1 1 103 LYS CE C 7.263 -9.899 10.345 1.00 . A A . 135 LYS CE 1 1
1 1562 1 1 103 LYS CG C 8.159 -10.004 7.982 1.00 . A A . 135 LYS CG 1 1
1 1563 1 1 103 LYS H H 10.742 -8.801 5.073 1.00 . A A . 135 LYS H 1 1
1 1564 1 1 103 LYS HA H 9.033 -11.208 5.549 1.00 . A A . 135 LYS HA 1 1
1 1565 1 1 103 LYS HB2 H 10.235 -10.262 7.475 1.00 . A A . 135 LYS HB2 1 1
1 1566 1 1 103 LYS HB3 H 9.598 -8.651 7.131 1.00 . A A . 135 LYS HB3 1 1
1 1567 1 1 103 LYS HD2 H 9.318 -10.253 9.781 1.00 . A A . 135 LYS HD2 1 1
1 1568 1 1 103 LYS HD3 H 8.758 -8.589 9.503 1.00 . A A . 135 LYS HD3 1 1
1 1569 1 1 103 LYS HE2 H 6.450 -9.234 10.037 1.00 . A A . 135 LYS HE2 1 1
1 1570 1 1 103 LYS HE3 H 6.929 -10.932 10.198 1.00 . A A . 135 LYS HE3 1 1
1 1571 1 1 103 LYS HG2 H 7.307 -9.411 7.646 1.00 . A A . 135 LYS HG2 1 1
1 1572 1 1 103 LYS HG3 H 7.903 -11.062 7.918 1.00 . A A . 135 LYS HG3 1 1
1 1573 1 1 103 LYS HZ1 H 8.321 -10.294 12.089 1.00 . A A . 135 LYS HZ1 1 1
1 1574 1 1 103 LYS HZ2 H 7.878 -8.723 11.959 1.00 . A A . 135 LYS HZ2 1 1
1 1575 1 1 103 LYS HZ3 H 6.772 -9.854 12.364 1.00 . A A . 135 LYS HZ3 1 1
1 1576 1 1 103 LYS N N 10.383 -9.729 4.876 1.00 . A A . 135 LYS N 1 1
1 1577 1 1 103 LYS NZ N 7.580 -9.678 11.781 1.00 . A A . 135 LYS NZ 1 1
1 1578 1 1 103 LYS O O 7.899 -8.199 4.980 1.00 . A A . 135 LYS O 1 1
1 1579 1 1 104 GLU C C 4.636 -9.566 4.525 1.00 . A A . 136 GLU C 1 1
1 1580 1 1 104 GLU CA C 5.885 -9.638 3.629 1.00 . A A . 136 GLU CA 1 1
1 1581 1 1 104 GLU CB C 5.548 -10.494 2.389 1.00 . A A . 136 GLU CB 1 1
1 1582 1 1 104 GLU CD C 7.252 -12.369 1.956 1.00 . A A . 136 GLU CD 1 1
1 1583 1 1 104 GLU CG C 6.751 -10.966 1.552 1.00 . A A . 136 GLU CG 1 1
1 1584 1 1 104 GLU H H 7.199 -11.179 4.287 1.00 . A A . 136 GLU H 1 1
1 1585 1 1 104 GLU HA H 6.120 -8.633 3.278 1.00 . A A . 136 GLU HA 1 1
1 1586 1 1 104 GLU HB2 H 4.965 -11.367 2.689 1.00 . A A . 136 GLU HB2 1 1
1 1587 1 1 104 GLU HB3 H 4.907 -9.889 1.746 1.00 . A A . 136 GLU HB3 1 1
1 1588 1 1 104 GLU HG2 H 6.431 -10.999 0.509 1.00 . A A . 136 GLU HG2 1 1
1 1589 1 1 104 GLU HG3 H 7.563 -10.242 1.620 1.00 . A A . 136 GLU HG3 1 1
1 1590 1 1 104 GLU N N 7.046 -10.175 4.351 1.00 . A A . 136 GLU N 1 1
1 1591 1 1 104 GLU O O 4.453 -10.395 5.419 1.00 . A A . 136 GLU O 1 1
1 1592 1 1 104 GLU OE1 O 7.335 -12.677 3.170 1.00 . A A . 136 GLU OE1 1 1
1 1593 1 1 104 GLU OE2 O 7.557 -13.180 1.050 1.00 . A A . 136 GLU OE2 1 1
1 1594 1 1 105 SER C C 1.373 -9.406 4.104 1.00 . A A . 137 SER C 1 1
1 1595 1 1 105 SER CA C 2.405 -8.559 4.873 1.00 . A A . 137 SER CA 1 1
1 1596 1 1 105 SER CB C 1.916 -7.098 4.937 1.00 . A A . 137 SER CB 1 1
1 1597 1 1 105 SER H H 3.931 -7.947 3.519 1.00 . A A . 137 SER H 1 1
1 1598 1 1 105 SER HA H 2.449 -8.945 5.890 1.00 . A A . 137 SER HA 1 1
1 1599 1 1 105 SER HB2 H 1.042 -7.036 5.585 1.00 . A A . 137 SER HB2 1 1
1 1600 1 1 105 SER HB3 H 2.696 -6.475 5.374 1.00 . A A . 137 SER HB3 1 1
1 1601 1 1 105 SER HG H 0.712 -6.975 3.383 1.00 . A A . 137 SER HG 1 1
1 1602 1 1 105 SER N N 3.742 -8.613 4.265 1.00 . A A . 137 SER N 1 1
1 1603 1 1 105 SER O O 1.654 -9.965 3.036 1.00 . A A . 137 SER O 1 1
1 1604 1 1 105 SER OG O 1.570 -6.590 3.653 1.00 . A A . 137 SER OG 1 1
1 1605 1 1 106 LEU C C -1.389 -8.975 2.757 1.00 . A A . 138 LEU C 1 1
1 1606 1 1 106 LEU CA C -1.012 -9.973 3.877 1.00 . A A . 138 LEU CA 1 1
1 1607 1 1 106 LEU CB C -2.170 -10.355 4.829 1.00 . A A . 138 LEU CB 1 1
1 1608 1 1 106 LEU CD1 C -3.069 -8.013 5.422 1.00 . A A . 138 LEU CD1 1 1
1 1609 1 1 106 LEU CD2 C -3.665 -9.998 6.814 1.00 . A A . 138 LEU CD2 1 1
1 1610 1 1 106 LEU CG C -2.567 -9.363 5.949 1.00 . A A . 138 LEU CG 1 1
1 1611 1 1 106 LEU H H -0.029 -9.029 5.521 1.00 . A A . 138 LEU H 1 1
1 1612 1 1 106 LEU HA H -0.708 -10.890 3.367 1.00 . A A . 138 LEU HA 1 1
1 1613 1 1 106 LEU HB2 H -3.054 -10.577 4.230 1.00 . A A . 138 LEU HB2 1 1
1 1614 1 1 106 LEU HB3 H -1.879 -11.287 5.317 1.00 . A A . 138 LEU HB3 1 1
1 1615 1 1 106 LEU HD11 H -3.471 -7.421 6.245 1.00 . A A . 138 LEU HD11 1 1
1 1616 1 1 106 LEU HD12 H -2.245 -7.458 4.982 1.00 . A A . 138 LEU HD12 1 1
1 1617 1 1 106 LEU HD13 H -3.850 -8.164 4.677 1.00 . A A . 138 LEU HD13 1 1
1 1618 1 1 106 LEU HD21 H -3.918 -9.333 7.641 1.00 . A A . 138 LEU HD21 1 1
1 1619 1 1 106 LEU HD22 H -4.558 -10.182 6.216 1.00 . A A . 138 LEU HD22 1 1
1 1620 1 1 106 LEU HD23 H -3.311 -10.943 7.228 1.00 . A A . 138 LEU HD23 1 1
1 1621 1 1 106 LEU HG H -1.705 -9.182 6.591 1.00 . A A . 138 LEU HG 1 1
1 1622 1 1 106 LEU N N 0.142 -9.470 4.629 1.00 . A A . 138 LEU N 1 1
1 1623 1 1 106 LEU O O -0.989 -7.806 2.796 1.00 . A A . 138 LEU O 1 1
1 1624 1 1 107 ARG C C -3.860 -7.945 0.691 1.00 . A A . 139 ARG C 1 1
1 1625 1 1 107 ARG CA C -2.491 -8.635 0.562 1.00 . A A . 139 ARG CA 1 1
1 1626 1 1 107 ARG CB C -2.347 -9.462 -0.733 1.00 . A A . 139 ARG CB 1 1
1 1627 1 1 107 ARG CD C -3.908 -11.448 -0.143 1.00 . A A . 139 ARG CD 1 1
1 1628 1 1 107 ARG CG C -3.537 -10.349 -1.147 1.00 . A A . 139 ARG CG 1 1
1 1629 1 1 107 ARG CZ C -5.548 -13.340 -0.063 1.00 . A A . 139 ARG CZ 1 1
1 1630 1 1 107 ARG H H -2.417 -10.403 1.767 1.00 . A A . 139 ARG H 1 1
1 1631 1 1 107 ARG HA H -1.759 -7.833 0.482 1.00 . A A . 139 ARG HA 1 1
1 1632 1 1 107 ARG HB2 H -2.175 -8.761 -1.550 1.00 . A A . 139 ARG HB2 1 1
1 1633 1 1 107 ARG HB3 H -1.450 -10.082 -0.663 1.00 . A A . 139 ARG HB3 1 1
1 1634 1 1 107 ARG HD2 H -3.027 -12.066 0.046 1.00 . A A . 139 ARG HD2 1 1
1 1635 1 1 107 ARG HD3 H -4.235 -10.989 0.790 1.00 . A A . 139 ARG HD3 1 1
1 1636 1 1 107 ARG HE H -5.355 -12.050 -1.580 1.00 . A A . 139 ARG HE 1 1
1 1637 1 1 107 ARG HG2 H -4.406 -9.715 -1.324 1.00 . A A . 139 ARG HG2 1 1
1 1638 1 1 107 ARG HG3 H -3.280 -10.827 -2.093 1.00 . A A . 139 ARG HG3 1 1
1 1639 1 1 107 ARG HH11 H -4.413 -13.273 1.610 1.00 . A A . 139 ARG HH11 1 1
1 1640 1 1 107 ARG HH12 H -5.592 -14.548 1.562 1.00 . A A . 139 ARG HH12 1 1
1 1641 1 1 107 ARG HH21 H -6.848 -13.717 -1.569 1.00 . A A . 139 ARG HH21 1 1
1 1642 1 1 107 ARG HH22 H -6.947 -14.795 -0.210 1.00 . A A . 139 ARG HH22 1 1
1 1643 1 1 107 ARG N N -2.123 -9.440 1.738 1.00 . A A . 139 ARG N 1 1
1 1644 1 1 107 ARG NE N -4.996 -12.293 -0.669 1.00 . A A . 139 ARG NE 1 1
1 1645 1 1 107 ARG NH1 N -5.156 -13.751 1.126 1.00 . A A . 139 ARG NH1 1 1
1 1646 1 1 107 ARG NH2 N -6.519 -13.999 -0.658 1.00 . A A . 139 ARG NH2 1 1
1 1647 1 1 107 ARG O O -4.716 -8.376 1.467 1.00 . A A . 139 ARG O 1 1
1 1648 1 1 108 ALA C C -5.628 -5.724 -1.655 1.00 . A A . 140 ALA C 1 1
1 1649 1 1 108 ALA CA C -5.301 -6.110 -0.201 1.00 . A A . 140 ALA CA 1 1
1 1650 1 1 108 ALA CB C -5.115 -4.854 0.657 1.00 . A A . 140 ALA CB 1 1
1 1651 1 1 108 ALA H H -3.305 -6.619 -0.713 1.00 . A A . 140 ALA H 1 1
1 1652 1 1 108 ALA HA H -6.145 -6.685 0.189 1.00 . A A . 140 ALA HA 1 1
1 1653 1 1 108 ALA HB1 H -4.951 -5.124 1.701 1.00 . A A . 140 ALA HB1 1 1
1 1654 1 1 108 ALA HB2 H -4.264 -4.277 0.293 1.00 . A A . 140 ALA HB2 1 1
1 1655 1 1 108 ALA HB3 H -6.004 -4.234 0.580 1.00 . A A . 140 ALA HB3 1 1
1 1656 1 1 108 ALA N N -4.072 -6.902 -0.111 1.00 . A A . 140 ALA N 1 1
1 1657 1 1 108 ALA O O -4.765 -5.792 -2.527 1.00 . A A . 140 ALA O 1 1
1 1658 1 1 109 GLU C C -7.494 -3.312 -3.281 1.00 . A A . 141 GLU C 1 1
1 1659 1 1 109 GLU CA C -7.342 -4.839 -3.222 1.00 . A A . 141 GLU CA 1 1
1 1660 1 1 109 GLU CB C -8.722 -5.441 -3.526 1.00 . A A . 141 GLU CB 1 1
1 1661 1 1 109 GLU CD C -10.145 -7.470 -4.065 1.00 . A A . 141 GLU CD 1 1
1 1662 1 1 109 GLU CG C -8.750 -6.968 -3.643 1.00 . A A . 141 GLU CG 1 1
1 1663 1 1 109 GLU H H -7.529 -5.287 -1.148 1.00 . A A . 141 GLU H 1 1
1 1664 1 1 109 GLU HA H -6.652 -5.152 -4.007 1.00 . A A . 141 GLU HA 1 1
1 1665 1 1 109 GLU HB2 H -9.416 -5.147 -2.742 1.00 . A A . 141 GLU HB2 1 1
1 1666 1 1 109 GLU HB3 H -9.063 -5.013 -4.470 1.00 . A A . 141 GLU HB3 1 1
1 1667 1 1 109 GLU HG2 H -8.014 -7.288 -4.382 1.00 . A A . 141 GLU HG2 1 1
1 1668 1 1 109 GLU HG3 H -8.484 -7.399 -2.673 1.00 . A A . 141 GLU HG3 1 1
1 1669 1 1 109 GLU N N -6.865 -5.298 -1.914 1.00 . A A . 141 GLU N 1 1
1 1670 1 1 109 GLU O O -8.030 -2.694 -2.359 1.00 . A A . 141 GLU O 1 1
1 1671 1 1 109 GLU OE1 O -10.759 -6.891 -4.995 1.00 . A A . 141 GLU OE1 1 1
1 1672 1 1 109 GLU OE2 O -10.634 -8.462 -3.474 1.00 . A A . 141 GLU OE2 1 1
1 1673 1 1 110 LEU C C -8.369 -1.381 -5.961 1.00 . A A . 142 LEU C 1 1
1 1674 1 1 110 LEU CA C -7.361 -1.340 -4.808 1.00 . A A . 142 LEU CA 1 1
1 1675 1 1 110 LEU CB C -6.046 -0.669 -5.255 1.00 . A A . 142 LEU CB 1 1
1 1676 1 1 110 LEU CD1 C -6.881 1.728 -4.821 1.00 . A A . 142 LEU CD1 1 1
1 1677 1 1 110 LEU CD2 C -4.795 1.320 -6.125 1.00 . A A . 142 LEU CD2 1 1
1 1678 1 1 110 LEU CG C -6.188 0.769 -5.800 1.00 . A A . 142 LEU CG 1 1
1 1679 1 1 110 LEU H H -6.640 -3.307 -5.103 1.00 . A A . 142 LEU H 1 1
1 1680 1 1 110 LEU HA H -7.803 -0.782 -3.978 1.00 . A A . 142 LEU HA 1 1
1 1681 1 1 110 LEU HB2 H -5.347 -0.664 -4.422 1.00 . A A . 142 LEU HB2 1 1
1 1682 1 1 110 LEU HB3 H -5.605 -1.281 -6.043 1.00 . A A . 142 LEU HB3 1 1
1 1683 1 1 110 LEU HD11 H -6.913 2.728 -5.254 1.00 . A A . 142 LEU HD11 1 1
1 1684 1 1 110 LEU HD12 H -7.903 1.411 -4.623 1.00 . A A . 142 LEU HD12 1 1
1 1685 1 1 110 LEU HD13 H -6.325 1.760 -3.886 1.00 . A A . 142 LEU HD13 1 1
1 1686 1 1 110 LEU HD21 H -4.213 1.433 -5.210 1.00 . A A . 142 LEU HD21 1 1
1 1687 1 1 110 LEU HD22 H -4.276 0.631 -6.786 1.00 . A A . 142 LEU HD22 1 1
1 1688 1 1 110 LEU HD23 H -4.884 2.288 -6.621 1.00 . A A . 142 LEU HD23 1 1
1 1689 1 1 110 LEU HG H -6.765 0.741 -6.725 1.00 . A A . 142 LEU HG 1 1
1 1690 1 1 110 LEU N N -7.089 -2.721 -4.407 1.00 . A A . 142 LEU N 1 1
1 1691 1 1 110 LEU O O -8.166 -2.113 -6.933 1.00 . A A . 142 LEU O 1 1
1 1692 1 1 111 ARG C C -10.826 0.944 -7.180 1.00 . A A . 143 ARG C 1 1
1 1693 1 1 111 ARG CA C -10.508 -0.519 -6.854 1.00 . A A . 143 ARG CA 1 1
1 1694 1 1 111 ARG CB C -11.703 -1.299 -6.275 1.00 . A A . 143 ARG CB 1 1
1 1695 1 1 111 ARG CD C -13.808 -2.643 -6.769 1.00 . A A . 143 ARG CD 1 1
1 1696 1 1 111 ARG CG C -12.701 -1.749 -7.351 1.00 . A A . 143 ARG CG 1 1
1 1697 1 1 111 ARG CZ C -13.998 -4.862 -5.622 1.00 . A A . 143 ARG CZ 1 1
1 1698 1 1 111 ARG H H -9.555 -0.055 -5.008 1.00 . A A . 143 ARG H 1 1
1 1699 1 1 111 ARG HA H -10.188 -1.018 -7.769 1.00 . A A . 143 ARG HA 1 1
1 1700 1 1 111 ARG HB2 H -11.317 -2.190 -5.779 1.00 . A A . 143 ARG HB2 1 1
1 1701 1 1 111 ARG HB3 H -12.213 -0.695 -5.525 1.00 . A A . 143 ARG HB3 1 1
1 1702 1 1 111 ARG HD2 H -14.310 -2.101 -5.965 1.00 . A A . 143 ARG HD2 1 1
1 1703 1 1 111 ARG HD3 H -14.536 -2.842 -7.557 1.00 . A A . 143 ARG HD3 1 1
1 1704 1 1 111 ARG HE H -12.313 -4.130 -6.410 1.00 . A A . 143 ARG HE 1 1
1 1705 1 1 111 ARG HG2 H -13.162 -0.866 -7.799 1.00 . A A . 143 ARG HG2 1 1
1 1706 1 1 111 ARG HG3 H -12.176 -2.299 -8.132 1.00 . A A . 143 ARG HG3 1 1
1 1707 1 1 111 ARG HH11 H -15.775 -3.908 -5.742 1.00 . A A . 143 ARG HH11 1 1
1 1708 1 1 111 ARG HH12 H -15.812 -5.444 -4.933 1.00 . A A . 143 ARG HH12 1 1
1 1709 1 1 111 ARG HH21 H -12.413 -6.118 -5.281 1.00 . A A . 143 ARG HH21 1 1
1 1710 1 1 111 ARG HH22 H -13.958 -6.666 -4.715 1.00 . A A . 143 ARG HH22 1 1
1 1711 1 1 111 ARG N N -9.427 -0.577 -5.871 1.00 . A A . 143 ARG N 1 1
1 1712 1 1 111 ARG NE N -13.290 -3.932 -6.256 1.00 . A A . 143 ARG NE 1 1
1 1713 1 1 111 ARG NH1 N -15.291 -4.725 -5.411 1.00 . A A . 143 ARG NH1 1 1
1 1714 1 1 111 ARG NH2 N -13.418 -5.959 -5.183 1.00 . A A . 143 ARG NH2 1 1
1 1715 1 1 111 ARG O O -11.274 1.700 -6.313 1.00 . A A . 143 ARG O 1 1
1 1716 1 1 112 VAL C C -11.919 2.837 -9.807 1.00 . A A . 144 VAL C 1 1
1 1717 1 1 112 VAL CA C -10.703 2.745 -8.880 1.00 . A A . 144 VAL CA 1 1
1 1718 1 1 112 VAL CB C -9.421 3.275 -9.563 1.00 . A A . 144 VAL CB 1 1
1 1719 1 1 112 VAL CG1 C -9.577 4.771 -9.893 1.00 . A A . 144 VAL CG1 1 1
1 1720 1 1 112 VAL CG2 C -8.167 3.064 -8.693 1.00 . A A . 144 VAL CG2 1 1
1 1721 1 1 112 VAL H H -10.155 0.677 -9.065 1.00 . A A . 144 VAL H 1 1
1 1722 1 1 112 VAL HA H -10.872 3.380 -8.014 1.00 . A A . 144 VAL HA 1 1
1 1723 1 1 112 VAL HB H -9.269 2.725 -10.484 1.00 . A A . 144 VAL HB 1 1
1 1724 1 1 112 VAL HG11 H -10.379 4.919 -10.618 1.00 . A A . 144 VAL HG11 1 1
1 1725 1 1 112 VAL HG12 H -9.808 5.332 -8.987 1.00 . A A . 144 VAL HG12 1 1
1 1726 1 1 112 VAL HG13 H -8.655 5.163 -10.318 1.00 . A A . 144 VAL HG13 1 1
1 1727 1 1 112 VAL HG21 H -7.298 3.496 -9.186 1.00 . A A . 144 VAL HG21 1 1
1 1728 1 1 112 VAL HG22 H -8.291 3.538 -7.722 1.00 . A A . 144 VAL HG22 1 1
1 1729 1 1 112 VAL HG23 H -7.978 2.000 -8.551 1.00 . A A . 144 VAL HG23 1 1
1 1730 1 1 112 VAL N N -10.550 1.358 -8.415 1.00 . A A . 144 VAL N 1 1
1 1731 1 1 112 VAL O O -11.932 2.254 -10.894 1.00 . A A . 144 VAL O 1 1
1 1732 1 1 113 THR C C -14.281 4.984 -10.867 1.00 . A A . 145 THR C 1 1
1 1733 1 1 113 THR CA C -14.257 3.718 -10.008 1.00 . A A . 145 THR CA 1 1
1 1734 1 1 113 THR CB C -15.387 3.722 -8.963 1.00 . A A . 145 THR CB 1 1
1 1735 1 1 113 THR CG2 C -15.392 2.443 -8.120 1.00 . A A . 145 THR CG2 1 1
1 1736 1 1 113 THR H H -12.854 3.989 -8.444 1.00 . A A . 145 THR H 1 1
1 1737 1 1 113 THR HA H -14.432 2.873 -10.674 1.00 . A A . 145 THR HA 1 1
1 1738 1 1 113 THR HB H -16.350 3.793 -9.469 1.00 . A A . 145 THR HB 1 1
1 1739 1 1 113 THR HG1 H -16.009 4.863 -7.510 1.00 . A A . 145 THR HG1 1 1
1 1740 1 1 113 THR HG21 H -14.489 2.381 -7.512 1.00 . A A . 145 THR HG21 1 1
1 1741 1 1 113 THR HG22 H -16.261 2.441 -7.462 1.00 . A A . 145 THR HG22 1 1
1 1742 1 1 113 THR HG23 H -15.447 1.572 -8.772 1.00 . A A . 145 THR HG23 1 1
1 1743 1 1 113 THR N N -12.954 3.547 -9.351 1.00 . A A . 145 THR N 1 1
1 1744 1 1 113 THR O O -13.446 5.878 -10.707 1.00 . A A . 145 THR O 1 1
1 1745 1 1 113 THR OG1 O -15.240 4.829 -8.104 1.00 . A A . 145 THR OG1 1 1
1 1746 1 1 114 GLU C C -15.510 7.501 -12.235 1.00 . A A . 146 GLU C 1 1
1 1747 1 1 114 GLU CA C -15.295 6.099 -12.828 1.00 . A A . 146 GLU CA 1 1
1 1748 1 1 114 GLU CB C -16.412 5.799 -13.842 1.00 . A A . 146 GLU CB 1 1
1 1749 1 1 114 GLU CD C -17.229 4.307 -15.712 1.00 . A A . 146 GLU CD 1 1
1 1750 1 1 114 GLU CG C -16.087 4.592 -14.726 1.00 . A A . 146 GLU CG 1 1
1 1751 1 1 114 GLU H H -15.903 4.302 -11.851 1.00 . A A . 146 GLU H 1 1
1 1752 1 1 114 GLU HA H -14.344 6.104 -13.361 1.00 . A A . 146 GLU HA 1 1
1 1753 1 1 114 GLU HB2 H -17.347 5.623 -13.309 1.00 . A A . 146 GLU HB2 1 1
1 1754 1 1 114 GLU HB3 H -16.543 6.667 -14.489 1.00 . A A . 146 GLU HB3 1 1
1 1755 1 1 114 GLU HG2 H -15.168 4.801 -15.276 1.00 . A A . 146 GLU HG2 1 1
1 1756 1 1 114 GLU HG3 H -15.920 3.713 -14.100 1.00 . A A . 146 GLU HG3 1 1
1 1757 1 1 114 GLU N N -15.223 5.044 -11.809 1.00 . A A . 146 GLU N 1 1
1 1758 1 1 114 GLU O O -16.279 7.685 -11.286 1.00 . A A . 146 GLU O 1 1
1 1759 1 1 114 GLU OE1 O -18.181 3.577 -15.347 1.00 . A A . 146 GLU OE1 1 1
1 1760 1 1 114 GLU OE2 O -17.180 4.804 -16.863 1.00 . A A . 146 GLU OE2 1 1
1 1761 1 1 115 ARG C C -16.445 10.367 -12.769 1.00 . A A . 147 ARG C 1 1
1 1762 1 1 115 ARG CA C -15.006 9.921 -12.481 1.00 . A A . 147 ARG CA 1 1
1 1763 1 1 115 ARG CB C -13.955 10.769 -13.233 1.00 . A A . 147 ARG CB 1 1
1 1764 1 1 115 ARG CD C -14.677 13.163 -12.591 1.00 . A A . 147 ARG CD 1 1
1 1765 1 1 115 ARG CG C -13.583 12.089 -12.534 1.00 . A A . 147 ARG CG 1 1
1 1766 1 1 115 ARG CZ C -15.116 15.328 -11.444 1.00 . A A . 147 ARG CZ 1 1
1 1767 1 1 115 ARG H H -14.287 8.275 -13.642 1.00 . A A . 147 ARG H 1 1
1 1768 1 1 115 ARG HA H -14.812 10.006 -11.411 1.00 . A A . 147 ARG HA 1 1
1 1769 1 1 115 ARG HB2 H -13.035 10.190 -13.311 1.00 . A A . 147 ARG HB2 1 1
1 1770 1 1 115 ARG HB3 H -14.288 10.971 -14.252 1.00 . A A . 147 ARG HB3 1 1
1 1771 1 1 115 ARG HD2 H -14.883 13.416 -13.632 1.00 . A A . 147 ARG HD2 1 1
1 1772 1 1 115 ARG HD3 H -15.580 12.769 -12.135 1.00 . A A . 147 ARG HD3 1 1
1 1773 1 1 115 ARG HE H -13.311 14.466 -11.604 1.00 . A A . 147 ARG HE 1 1
1 1774 1 1 115 ARG HG2 H -13.338 11.881 -11.491 1.00 . A A . 147 ARG HG2 1 1
1 1775 1 1 115 ARG HG3 H -12.690 12.489 -13.015 1.00 . A A . 147 ARG HG3 1 1
1 1776 1 1 115 ARG HH11 H -16.826 14.580 -12.266 1.00 . A A . 147 ARG HH11 1 1
1 1777 1 1 115 ARG HH12 H -16.959 16.085 -11.357 1.00 . A A . 147 ARG HH12 1 1
1 1778 1 1 115 ARG HH21 H -13.729 16.408 -10.430 1.00 . A A . 147 ARG HH21 1 1
1 1779 1 1 115 ARG HH22 H -15.388 16.985 -10.354 1.00 . A A . 147 ARG HH22 1 1
1 1780 1 1 115 ARG N N -14.869 8.506 -12.845 1.00 . A A . 147 ARG N 1 1
1 1781 1 1 115 ARG NE N -14.285 14.376 -11.855 1.00 . A A . 147 ARG NE 1 1
1 1782 1 1 115 ARG NH1 N -16.397 15.328 -11.733 1.00 . A A . 147 ARG NH1 1 1
1 1783 1 1 115 ARG NH2 N -14.694 16.326 -10.705 1.00 . A A . 147 ARG NH2 1 1
1 1784 1 1 115 ARG O O -16.886 10.354 -13.923 1.00 . A A . 147 ARG O 1 1
1 1785 1 1 116 ARG C C -18.897 12.338 -12.645 1.00 . A A . 148 ARG C 1 1
1 1786 1 1 116 ARG CA C -18.608 11.077 -11.810 1.00 . A A . 148 ARG CA 1 1
1 1787 1 1 116 ARG CB C -19.220 11.178 -10.396 1.00 . A A . 148 ARG CB 1 1
1 1788 1 1 116 ARG CD C -19.378 12.466 -8.206 1.00 . A A . 148 ARG CD 1 1
1 1789 1 1 116 ARG CG C -18.780 12.434 -9.618 1.00 . A A . 148 ARG CG 1 1
1 1790 1 1 116 ARG CZ C -19.321 14.067 -6.275 1.00 . A A . 148 ARG CZ 1 1
1 1791 1 1 116 ARG H H -16.753 10.710 -10.806 1.00 . A A . 148 ARG H 1 1
1 1792 1 1 116 ARG HA H -19.066 10.226 -12.317 1.00 . A A . 148 ARG HA 1 1
1 1793 1 1 116 ARG HB2 H -20.307 11.190 -10.488 1.00 . A A . 148 ARG HB2 1 1
1 1794 1 1 116 ARG HB3 H -18.945 10.288 -9.827 1.00 . A A . 148 ARG HB3 1 1
1 1795 1 1 116 ARG HD2 H -20.459 12.324 -8.273 1.00 . A A . 148 ARG HD2 1 1
1 1796 1 1 116 ARG HD3 H -18.950 11.648 -7.624 1.00 . A A . 148 ARG HD3 1 1
1 1797 1 1 116 ARG HE H -18.741 14.503 -8.122 1.00 . A A . 148 ARG HE 1 1
1 1798 1 1 116 ARG HG2 H -17.693 12.463 -9.543 1.00 . A A . 148 ARG HG2 1 1
1 1799 1 1 116 ARG HG3 H -19.120 13.320 -10.151 1.00 . A A . 148 ARG HG3 1 1
1 1800 1 1 116 ARG HH11 H -20.002 12.258 -5.685 1.00 . A A . 148 ARG HH11 1 1
1 1801 1 1 116 ARG HH12 H -19.945 13.472 -4.442 1.00 . A A . 148 ARG HH12 1 1
1 1802 1 1 116 ARG HH21 H -18.736 15.964 -6.579 1.00 . A A . 148 ARG HH21 1 1
1 1803 1 1 116 ARG HH22 H -19.211 15.581 -4.930 1.00 . A A . 148 ARG HH22 1 1
1 1804 1 1 116 ARG N N -17.178 10.754 -11.720 1.00 . A A . 148 ARG N 1 1
1 1805 1 1 116 ARG NE N -19.103 13.754 -7.546 1.00 . A A . 148 ARG NE 1 1
1 1806 1 1 116 ARG NH1 N -19.790 13.200 -5.401 1.00 . A A . 148 ARG NH1 1 1
1 1807 1 1 116 ARG NH2 N -19.061 15.292 -5.883 1.00 . A A . 148 ARG NH2 1 1
1 1808 1 1 116 ARG O O -18.045 13.225 -12.758 1.00 . A A . 148 ARG O 1 1
1 1809 1 1 117 ALA C C -21.103 14.676 -12.740 1.00 . A A . 149 ALA C 1 1
1 1810 1 1 117 ALA CA C -20.628 13.665 -13.807 1.00 . A A . 149 ALA CA 1 1
1 1811 1 1 117 ALA CB C -21.758 13.283 -14.775 1.00 . A A . 149 ALA CB 1 1
1 1812 1 1 117 ALA H H -20.759 11.681 -13.039 1.00 . A A . 149 ALA H 1 1
1 1813 1 1 117 ALA HA H -19.829 14.135 -14.385 1.00 . A A . 149 ALA HA 1 1
1 1814 1 1 117 ALA HB1 H -22.128 14.177 -15.279 1.00 . A A . 149 ALA HB1 1 1
1 1815 1 1 117 ALA HB2 H -21.384 12.586 -15.527 1.00 . A A . 149 ALA HB2 1 1
1 1816 1 1 117 ALA HB3 H -22.581 12.820 -14.230 1.00 . A A . 149 ALA HB3 1 1
1 1817 1 1 117 ALA N N -20.114 12.443 -13.181 1.00 . A A . 149 ALA N 1 1
1 1818 1 1 117 ALA O O -21.632 14.282 -11.697 1.00 . A A . 149 ALA O 1 1
1 1819 1 1 118 GLU C C -21.805 18.322 -12.858 1.00 . A A . 150 GLU C 1 1
1 1820 1 1 118 GLU CA C -21.248 17.101 -12.101 1.00 . A A . 150 GLU CA 1 1
1 1821 1 1 118 GLU CB C -20.007 17.516 -11.283 1.00 . A A . 150 GLU CB 1 1
1 1822 1 1 118 GLU CD C -18.325 16.886 -9.451 1.00 . A A . 150 GLU CD 1 1
1 1823 1 1 118 GLU CG C -19.515 16.426 -10.315 1.00 . A A . 150 GLU CG 1 1
1 1824 1 1 118 GLU H H -20.524 16.219 -13.903 1.00 . A A . 150 GLU H 1 1
1 1825 1 1 118 GLU HA H -22.024 16.790 -11.400 1.00 . A A . 150 GLU HA 1 1
1 1826 1 1 118 GLU HB2 H -19.200 17.781 -11.969 1.00 . A A . 150 GLU HB2 1 1
1 1827 1 1 118 GLU HB3 H -20.261 18.400 -10.697 1.00 . A A . 150 GLU HB3 1 1
1 1828 1 1 118 GLU HG2 H -20.347 16.127 -9.672 1.00 . A A . 150 GLU HG2 1 1
1 1829 1 1 118 GLU HG3 H -19.200 15.554 -10.889 1.00 . A A . 150 GLU HG3 1 1
1 1830 1 1 118 GLU N N -20.924 15.975 -13.007 1.00 . A A . 150 GLU N 1 1
1 1831 1 1 118 GLU O O -21.243 18.691 -13.917 1.00 . A A . 150 GLU O 1 1
1 1832 1 1 118 GLU OXT O -22.814 18.898 -12.393 1.00 . A A . 150 GLU OXT 1 1
1 1833 1 1 118 GLU OE1 O -17.308 17.365 -10.013 1.00 . A A . 150 GLU OE1 1 1
1 1834 1 1 118 GLU OE2 O -18.362 16.679 -8.212 1.00 . A A . 150 GLU OE2 1 1
2 1835 1 1 1 MET C C 2.012 -7.173 14.367 1.00 . A A . 33 MET C 1 1
2 1836 1 1 1 MET CA C 1.609 -6.216 15.502 1.00 . A A . 33 MET CA 1 1
2 1837 1 1 1 MET CB C 1.748 -6.838 16.911 1.00 . A A . 33 MET CB 1 1
2 1838 1 1 1 MET CE C 4.893 -6.127 17.892 1.00 . A A . 33 MET CE 1 1
2 1839 1 1 1 MET CG C 2.109 -5.787 17.972 1.00 . A A . 33 MET CG 1 1
2 1840 1 1 1 MET H1 H 0.265 -5.135 14.350 1.00 . A A . 33 MET H1 1 1
2 1841 1 1 1 MET H2 H 0.144 -4.821 15.946 1.00 . A A . 33 MET H2 1 1
2 1842 1 1 1 MET H3 H -0.468 -6.210 15.347 1.00 . A A . 33 MET H3 1 1
2 1843 1 1 1 MET HA H 2.365 -5.431 15.447 1.00 . A A . 33 MET HA 1 1
2 1844 1 1 1 MET HB2 H 0.819 -7.322 17.210 1.00 . A A . 33 MET HB2 1 1
2 1845 1 1 1 MET HB3 H 2.535 -7.592 16.899 1.00 . A A . 33 MET HB3 1 1
2 1846 1 1 1 MET HE1 H 5.885 -5.690 17.781 1.00 . A A . 33 MET HE1 1 1
2 1847 1 1 1 MET HE2 H 4.804 -6.563 18.888 1.00 . A A . 33 MET HE2 1 1
2 1848 1 1 1 MET HE3 H 4.764 -6.908 17.143 1.00 . A A . 33 MET HE3 1 1
2 1849 1 1 1 MET HG2 H 1.283 -5.080 18.057 1.00 . A A . 33 MET HG2 1 1
2 1850 1 1 1 MET HG3 H 2.204 -6.290 18.935 1.00 . A A . 33 MET HG3 1 1
2 1851 1 1 1 MET N N 0.294 -5.554 15.269 1.00 . A A . 33 MET N 1 1
2 1852 1 1 1 MET O O 3.050 -6.891 13.764 1.00 . A A . 33 MET O 1 1
2 1853 1 1 1 MET SD S 3.634 -4.838 17.673 1.00 . A A . 33 MET SD 1 1
2 1854 1 1 2 PRO C C 1.648 -8.271 11.552 1.00 . A A . 34 PRO C 1 1
2 1855 1 1 2 PRO CA C 1.566 -9.094 12.854 1.00 . A A . 34 PRO CA 1 1
2 1856 1 1 2 PRO CB C 0.438 -10.131 12.776 1.00 . A A . 34 PRO CB 1 1
2 1857 1 1 2 PRO CD C 0.119 -8.816 14.734 1.00 . A A . 34 PRO CD 1 1
2 1858 1 1 2 PRO CG C -0.034 -10.246 14.220 1.00 . A A . 34 PRO CG 1 1
2 1859 1 1 2 PRO HA H 2.512 -9.609 13.030 1.00 . A A . 34 PRO HA 1 1
2 1860 1 1 2 PRO HB2 H -0.380 -9.754 12.159 1.00 . A A . 34 PRO HB2 1 1
2 1861 1 1 2 PRO HB3 H 0.790 -11.090 12.396 1.00 . A A . 34 PRO HB3 1 1
2 1862 1 1 2 PRO HD2 H -0.777 -8.248 14.479 1.00 . A A . 34 PRO HD2 1 1
2 1863 1 1 2 PRO HD3 H 0.261 -8.848 15.813 1.00 . A A . 34 PRO HD3 1 1
2 1864 1 1 2 PRO HG2 H -1.067 -10.592 14.284 1.00 . A A . 34 PRO HG2 1 1
2 1865 1 1 2 PRO HG3 H 0.631 -10.910 14.773 1.00 . A A . 34 PRO HG3 1 1
2 1866 1 1 2 PRO N N 1.275 -8.263 14.033 1.00 . A A . 34 PRO N 1 1
2 1867 1 1 2 PRO O O 1.032 -7.204 11.486 1.00 . A A . 34 PRO O 1 1
2 1868 1 1 3 PRO C C 1.283 -7.842 8.508 1.00 . A A . 35 PRO C 1 1
2 1869 1 1 3 PRO CA C 2.597 -7.999 9.282 1.00 . A A . 35 PRO CA 1 1
2 1870 1 1 3 PRO CB C 3.675 -8.782 8.528 1.00 . A A . 35 PRO CB 1 1
2 1871 1 1 3 PRO CD C 3.055 -10.032 10.452 1.00 . A A . 35 PRO CD 1 1
2 1872 1 1 3 PRO CG C 3.455 -10.221 8.989 1.00 . A A . 35 PRO CG 1 1
2 1873 1 1 3 PRO HA H 2.989 -7.008 9.509 1.00 . A A . 35 PRO HA 1 1
2 1874 1 1 3 PRO HB2 H 3.596 -8.672 7.448 1.00 . A A . 35 PRO HB2 1 1
2 1875 1 1 3 PRO HB3 H 4.656 -8.452 8.869 1.00 . A A . 35 PRO HB3 1 1
2 1876 1 1 3 PRO HD2 H 2.404 -10.848 10.764 1.00 . A A . 35 PRO HD2 1 1
2 1877 1 1 3 PRO HD3 H 3.948 -10.001 11.078 1.00 . A A . 35 PRO HD3 1 1
2 1878 1 1 3 PRO HG2 H 2.631 -10.669 8.433 1.00 . A A . 35 PRO HG2 1 1
2 1879 1 1 3 PRO HG3 H 4.356 -10.825 8.885 1.00 . A A . 35 PRO HG3 1 1
2 1880 1 1 3 PRO N N 2.373 -8.745 10.517 1.00 . A A . 35 PRO N 1 1
2 1881 1 1 3 PRO O O 0.738 -8.805 7.962 1.00 . A A . 35 PRO O 1 1
2 1882 1 1 4 THR C C -0.496 -5.085 7.030 1.00 . A A . 36 THR C 1 1
2 1883 1 1 4 THR CA C -0.568 -6.254 8.005 1.00 . A A . 36 THR CA 1 1
2 1884 1 1 4 THR CB C -1.477 -5.895 9.190 1.00 . A A . 36 THR CB 1 1
2 1885 1 1 4 THR CG2 C -2.933 -5.638 8.794 1.00 . A A . 36 THR CG2 1 1
2 1886 1 1 4 THR H H 1.311 -5.868 8.938 1.00 . A A . 36 THR H 1 1
2 1887 1 1 4 THR HA H -1.007 -7.106 7.488 1.00 . A A . 36 THR HA 1 1
2 1888 1 1 4 THR HB H -1.088 -5.000 9.677 1.00 . A A . 36 THR HB 1 1
2 1889 1 1 4 THR HG1 H -0.613 -7.025 10.509 1.00 . A A . 36 THR HG1 1 1
2 1890 1 1 4 THR HG21 H -3.546 -5.540 9.690 1.00 . A A . 36 THR HG21 1 1
2 1891 1 1 4 THR HG22 H -3.007 -4.707 8.233 1.00 . A A . 36 THR HG22 1 1
2 1892 1 1 4 THR HG23 H -3.312 -6.462 8.188 1.00 . A A . 36 THR HG23 1 1
2 1893 1 1 4 THR N N 0.774 -6.606 8.486 1.00 . A A . 36 THR N 1 1
2 1894 1 1 4 THR O O 0.341 -4.190 7.166 1.00 . A A . 36 THR O 1 1
2 1895 1 1 4 THR OG1 O -1.499 -6.965 10.110 1.00 . A A . 36 THR OG1 1 1
2 1896 1 1 5 PHE C C -3.192 -3.921 4.890 1.00 . A A . 37 PHE C 1 1
2 1897 1 1 5 PHE CA C -1.667 -4.067 5.072 1.00 . A A . 37 PHE CA 1 1
2 1898 1 1 5 PHE CB C -0.927 -4.469 3.789 1.00 . A A . 37 PHE CB 1 1
2 1899 1 1 5 PHE CD1 C -0.415 -2.315 2.568 1.00 . A A . 37 PHE CD1 1 1
2 1900 1 1 5 PHE CD2 C -1.954 -3.899 1.549 1.00 . A A . 37 PHE CD2 1 1
2 1901 1 1 5 PHE CE1 C -0.538 -1.476 1.448 1.00 . A A . 37 PHE CE1 1 1
2 1902 1 1 5 PHE CE2 C -2.094 -3.049 0.440 1.00 . A A . 37 PHE CE2 1 1
2 1903 1 1 5 PHE CG C -1.112 -3.535 2.614 1.00 . A A . 37 PHE CG 1 1
2 1904 1 1 5 PHE CZ C -1.380 -1.841 0.384 1.00 . A A . 37 PHE CZ 1 1
2 1905 1 1 5 PHE H H -2.074 -5.870 6.086 1.00 . A A . 37 PHE H 1 1
2 1906 1 1 5 PHE HA H -1.260 -3.121 5.420 1.00 . A A . 37 PHE HA 1 1
2 1907 1 1 5 PHE HB2 H 0.138 -4.527 4.012 1.00 . A A . 37 PHE HB2 1 1
2 1908 1 1 5 PHE HB3 H -1.244 -5.466 3.491 1.00 . A A . 37 PHE HB3 1 1
2 1909 1 1 5 PHE HD1 H 0.217 -2.026 3.394 1.00 . A A . 37 PHE HD1 1 1
2 1910 1 1 5 PHE HD2 H -2.491 -4.836 1.581 1.00 . A A . 37 PHE HD2 1 1
2 1911 1 1 5 PHE HE1 H 0.001 -0.542 1.415 1.00 . A A . 37 PHE HE1 1 1
2 1912 1 1 5 PHE HE2 H -2.756 -3.323 -0.368 1.00 . A A . 37 PHE HE2 1 1
2 1913 1 1 5 PHE HZ H -1.500 -1.183 -0.465 1.00 . A A . 37 PHE HZ 1 1
2 1914 1 1 5 PHE N N -1.424 -5.099 6.075 1.00 . A A . 37 PHE N 1 1
2 1915 1 1 5 PHE O O -3.871 -4.870 4.495 1.00 . A A . 37 PHE O 1 1
2 1916 1 1 6 SER C C -5.643 -1.135 4.780 1.00 . A A . 38 SER C 1 1
2 1917 1 1 6 SER CA C -5.192 -2.504 5.341 1.00 . A A . 38 SER CA 1 1
2 1918 1 1 6 SER CB C -5.577 -2.585 6.830 1.00 . A A . 38 SER CB 1 1
2 1919 1 1 6 SER H H -3.116 -1.991 5.490 1.00 . A A . 38 SER H 1 1
2 1920 1 1 6 SER HA H -5.732 -3.285 4.811 1.00 . A A . 38 SER HA 1 1
2 1921 1 1 6 SER HB2 H -4.897 -1.961 7.414 1.00 . A A . 38 SER HB2 1 1
2 1922 1 1 6 SER HB3 H -6.588 -2.205 6.972 1.00 . A A . 38 SER HB3 1 1
2 1923 1 1 6 SER HG H -5.814 -3.938 8.242 1.00 . A A . 38 SER HG 1 1
2 1924 1 1 6 SER N N -3.739 -2.745 5.210 1.00 . A A . 38 SER N 1 1
2 1925 1 1 6 SER O O -4.807 -0.235 4.648 1.00 . A A . 38 SER O 1 1
2 1926 1 1 6 SER OG O -5.533 -3.923 7.305 1.00 . A A . 38 SER OG 1 1
2 1927 1 1 7 PRO C C -7.921 -3.001 3.533 1.00 . A A . 39 PRO C 1 1
2 1928 1 1 7 PRO CA C -8.053 -1.884 4.565 1.00 . A A . 39 PRO CA 1 1
2 1929 1 1 7 PRO CB C -9.329 -1.076 4.304 1.00 . A A . 39 PRO CB 1 1
2 1930 1 1 7 PRO CD C -7.438 0.342 3.944 1.00 . A A . 39 PRO CD 1 1
2 1931 1 1 7 PRO CG C -8.845 0.068 3.416 1.00 . A A . 39 PRO CG 1 1
2 1932 1 1 7 PRO HA H -8.116 -2.320 5.561 1.00 . A A . 39 PRO HA 1 1
2 1933 1 1 7 PRO HB2 H -10.103 -1.667 3.813 1.00 . A A . 39 PRO HB2 1 1
2 1934 1 1 7 PRO HB3 H -9.713 -0.683 5.242 1.00 . A A . 39 PRO HB3 1 1
2 1935 1 1 7 PRO HD2 H -6.801 0.711 3.140 1.00 . A A . 39 PRO HD2 1 1
2 1936 1 1 7 PRO HD3 H -7.483 1.075 4.751 1.00 . A A . 39 PRO HD3 1 1
2 1937 1 1 7 PRO HG2 H -8.786 -0.277 2.384 1.00 . A A . 39 PRO HG2 1 1
2 1938 1 1 7 PRO HG3 H -9.487 0.945 3.494 1.00 . A A . 39 PRO HG3 1 1
2 1939 1 1 7 PRO N N -6.946 -0.925 4.473 1.00 . A A . 39 PRO N 1 1
2 1940 1 1 7 PRO O O -7.288 -2.813 2.499 1.00 . A A . 39 PRO O 1 1
2 1941 1 1 8 ALA C C -9.225 -4.938 1.511 1.00 . A A . 40 ALA C 1 1
2 1942 1 1 8 ALA CA C -8.600 -5.291 2.879 1.00 . A A . 40 ALA CA 1 1
2 1943 1 1 8 ALA CB C -9.366 -6.427 3.569 1.00 . A A . 40 ALA CB 1 1
2 1944 1 1 8 ALA H H -9.029 -4.242 4.691 1.00 . A A . 40 ALA H 1 1
2 1945 1 1 8 ALA HA H -7.581 -5.632 2.692 1.00 . A A . 40 ALA HA 1 1
2 1946 1 1 8 ALA HB1 H -10.393 -6.122 3.774 1.00 . A A . 40 ALA HB1 1 1
2 1947 1 1 8 ALA HB2 H -9.381 -7.304 2.921 1.00 . A A . 40 ALA HB2 1 1
2 1948 1 1 8 ALA HB3 H -8.874 -6.694 4.506 1.00 . A A . 40 ALA HB3 1 1
2 1949 1 1 8 ALA N N -8.552 -4.149 3.802 1.00 . A A . 40 ALA N 1 1
2 1950 1 1 8 ALA O O -8.862 -5.534 0.493 1.00 . A A . 40 ALA O 1 1
2 1951 1 1 9 LEU C C -10.715 -1.832 0.421 1.00 . A A . 41 LEU C 1 1
2 1952 1 1 9 LEU CA C -10.725 -3.362 0.293 1.00 . A A . 41 LEU CA 1 1
2 1953 1 1 9 LEU CB C -12.163 -3.913 0.160 1.00 . A A . 41 LEU CB 1 1
2 1954 1 1 9 LEU CD1 C -13.984 -4.763 -1.339 1.00 . A A . 41 LEU CD1 1 1
2 1955 1 1 9 LEU CD2 C -12.484 -2.943 -2.201 1.00 . A A . 41 LEU CD2 1 1
2 1956 1 1 9 LEU CG C -12.565 -4.180 -1.294 1.00 . A A . 41 LEU CG 1 1
2 1957 1 1 9 LEU H H -10.382 -3.526 2.361 1.00 . A A . 41 LEU H 1 1
2 1958 1 1 9 LEU HA H -10.136 -3.647 -0.581 1.00 . A A . 41 LEU HA 1 1
2 1959 1 1 9 LEU HB2 H -12.233 -4.865 0.691 1.00 . A A . 41 LEU HB2 1 1
2 1960 1 1 9 LEU HB3 H -12.880 -3.232 0.621 1.00 . A A . 41 LEU HB3 1 1
2 1961 1 1 9 LEU HD11 H -14.247 -5.021 -2.364 1.00 . A A . 41 LEU HD11 1 1
2 1962 1 1 9 LEU HD12 H -14.035 -5.667 -0.730 1.00 . A A . 41 LEU HD12 1 1
2 1963 1 1 9 LEU HD13 H -14.701 -4.034 -0.959 1.00 . A A . 41 LEU HD13 1 1
2 1964 1 1 9 LEU HD21 H -11.450 -2.625 -2.321 1.00 . A A . 41 LEU HD21 1 1
2 1965 1 1 9 LEU HD22 H -12.879 -3.181 -3.188 1.00 . A A . 41 LEU HD22 1 1
2 1966 1 1 9 LEU HD23 H -13.066 -2.130 -1.769 1.00 . A A . 41 LEU HD23 1 1
2 1967 1 1 9 LEU HG H -11.868 -4.930 -1.651 1.00 . A A . 41 LEU HG 1 1
2 1968 1 1 9 LEU N N -10.123 -3.946 1.484 1.00 . A A . 41 LEU N 1 1
2 1969 1 1 9 LEU O O -11.352 -1.285 1.326 1.00 . A A . 41 LEU O 1 1
2 1970 1 1 10 LEU C C -10.811 0.715 -1.882 1.00 . A A . 42 LEU C 1 1
2 1971 1 1 10 LEU CA C -10.063 0.322 -0.603 1.00 . A A . 42 LEU CA 1 1
2 1972 1 1 10 LEU CB C -8.624 0.868 -0.594 1.00 . A A . 42 LEU CB 1 1
2 1973 1 1 10 LEU CD1 C -9.283 3.133 0.425 1.00 . A A . 42 LEU CD1 1 1
2 1974 1 1 10 LEU CD2 C -7.049 2.805 -0.625 1.00 . A A . 42 LEU CD2 1 1
2 1975 1 1 10 LEU CG C -8.526 2.403 -0.698 1.00 . A A . 42 LEU CG 1 1
2 1976 1 1 10 LEU H H -9.482 -1.650 -1.176 1.00 . A A . 42 LEU H 1 1
2 1977 1 1 10 LEU HA H -10.592 0.736 0.256 1.00 . A A . 42 LEU HA 1 1
2 1978 1 1 10 LEU HB2 H -8.131 0.546 0.323 1.00 . A A . 42 LEU HB2 1 1
2 1979 1 1 10 LEU HB3 H -8.081 0.432 -1.434 1.00 . A A . 42 LEU HB3 1 1
2 1980 1 1 10 LEU HD11 H -9.107 4.206 0.351 1.00 . A A . 42 LEU HD11 1 1
2 1981 1 1 10 LEU HD12 H -10.354 2.964 0.337 1.00 . A A . 42 LEU HD12 1 1
2 1982 1 1 10 LEU HD13 H -8.939 2.781 1.398 1.00 . A A . 42 LEU HD13 1 1
2 1983 1 1 10 LEU HD21 H -6.610 2.458 0.312 1.00 . A A . 42 LEU HD21 1 1
2 1984 1 1 10 LEU HD22 H -6.504 2.363 -1.457 1.00 . A A . 42 LEU HD22 1 1
2 1985 1 1 10 LEU HD23 H -6.962 3.888 -0.677 1.00 . A A . 42 LEU HD23 1 1
2 1986 1 1 10 LEU HG H -8.936 2.720 -1.663 1.00 . A A . 42 LEU HG 1 1
2 1987 1 1 10 LEU N N -10.020 -1.137 -0.483 1.00 . A A . 42 LEU N 1 1
2 1988 1 1 10 LEU O O -10.393 0.333 -2.973 1.00 . A A . 42 LEU O 1 1
2 1989 1 1 11 VAL C C -12.357 3.538 -3.027 1.00 . A A . 43 VAL C 1 1
2 1990 1 1 11 VAL CA C -12.652 2.043 -2.885 1.00 . A A . 43 VAL CA 1 1
2 1991 1 1 11 VAL CB C -14.177 1.811 -2.740 1.00 . A A . 43 VAL CB 1 1
2 1992 1 1 11 VAL CG1 C -14.923 2.258 -4.010 1.00 . A A . 43 VAL CG1 1 1
2 1993 1 1 11 VAL CG2 C -14.507 0.329 -2.484 1.00 . A A . 43 VAL CG2 1 1
2 1994 1 1 11 VAL H H -12.143 1.795 -0.820 1.00 . A A . 43 VAL H 1 1
2 1995 1 1 11 VAL HA H -12.340 1.532 -3.793 1.00 . A A . 43 VAL HA 1 1
2 1996 1 1 11 VAL HB H -14.549 2.388 -1.893 1.00 . A A . 43 VAL HB 1 1
2 1997 1 1 11 VAL HG11 H -14.548 1.707 -4.873 1.00 . A A . 43 VAL HG11 1 1
2 1998 1 1 11 VAL HG12 H -15.991 2.067 -3.902 1.00 . A A . 43 VAL HG12 1 1
2 1999 1 1 11 VAL HG13 H -14.785 3.326 -4.179 1.00 . A A . 43 VAL HG13 1 1
2 2000 1 1 11 VAL HG21 H -14.096 -0.292 -3.280 1.00 . A A . 43 VAL HG21 1 1
2 2001 1 1 11 VAL HG22 H -14.093 0.013 -1.526 1.00 . A A . 43 VAL HG22 1 1
2 2002 1 1 11 VAL HG23 H -15.588 0.189 -2.445 1.00 . A A . 43 VAL HG23 1 1
2 2003 1 1 11 VAL N N -11.882 1.501 -1.752 1.00 . A A . 43 VAL N 1 1
2 2004 1 1 11 VAL O O -12.571 4.303 -2.088 1.00 . A A . 43 VAL O 1 1
2 2005 1 1 12 VAL C C -12.362 5.640 -5.982 1.00 . A A . 44 VAL C 1 1
2 2006 1 1 12 VAL CA C -11.716 5.355 -4.617 1.00 . A A . 44 VAL CA 1 1
2 2007 1 1 12 VAL CB C -10.231 5.783 -4.640 1.00 . A A . 44 VAL CB 1 1
2 2008 1 1 12 VAL CG1 C -9.603 5.650 -3.244 1.00 . A A . 44 VAL CG1 1 1
2 2009 1 1 12 VAL CG2 C -9.411 5.014 -5.692 1.00 . A A . 44 VAL CG2 1 1
2 2010 1 1 12 VAL H H -11.672 3.208 -4.888 1.00 . A A . 44 VAL H 1 1
2 2011 1 1 12 VAL HA H -12.227 5.989 -3.891 1.00 . A A . 44 VAL HA 1 1
2 2012 1 1 12 VAL HB H -10.193 6.841 -4.902 1.00 . A A . 44 VAL HB 1 1
2 2013 1 1 12 VAL HG11 H -8.647 6.165 -3.228 1.00 . A A . 44 VAL HG11 1 1
2 2014 1 1 12 VAL HG12 H -10.249 6.114 -2.498 1.00 . A A . 44 VAL HG12 1 1
2 2015 1 1 12 VAL HG13 H -9.453 4.601 -2.991 1.00 . A A . 44 VAL HG13 1 1
2 2016 1 1 12 VAL HG21 H -9.410 3.945 -5.475 1.00 . A A . 44 VAL HG21 1 1
2 2017 1 1 12 VAL HG22 H -9.832 5.174 -6.684 1.00 . A A . 44 VAL HG22 1 1
2 2018 1 1 12 VAL HG23 H -8.386 5.381 -5.704 1.00 . A A . 44 VAL HG23 1 1
2 2019 1 1 12 VAL N N -11.884 3.942 -4.207 1.00 . A A . 44 VAL N 1 1
2 2020 1 1 12 VAL O O -12.788 4.713 -6.666 1.00 . A A . 44 VAL O 1 1
2 2021 1 1 13 THR C C -11.788 7.657 -8.659 1.00 . A A . 45 THR C 1 1
2 2022 1 1 13 THR CA C -12.933 7.396 -7.677 1.00 . A A . 45 THR CA 1 1
2 2023 1 1 13 THR CB C -13.756 8.677 -7.458 1.00 . A A . 45 THR CB 1 1
2 2024 1 1 13 THR CG2 C -14.497 9.150 -8.713 1.00 . A A . 45 THR CG2 1 1
2 2025 1 1 13 THR H H -12.046 7.617 -5.753 1.00 . A A . 45 THR H 1 1
2 2026 1 1 13 THR HA H -13.590 6.638 -8.106 1.00 . A A . 45 THR HA 1 1
2 2027 1 1 13 THR HB H -13.095 9.475 -7.113 1.00 . A A . 45 THR HB 1 1
2 2028 1 1 13 THR HG1 H -15.168 9.266 -6.241 1.00 . A A . 45 THR HG1 1 1
2 2029 1 1 13 THR HG21 H -15.066 8.326 -9.143 1.00 . A A . 45 THR HG21 1 1
2 2030 1 1 13 THR HG22 H -15.178 9.963 -8.458 1.00 . A A . 45 THR HG22 1 1
2 2031 1 1 13 THR HG23 H -13.788 9.527 -9.448 1.00 . A A . 45 THR HG23 1 1
2 2032 1 1 13 THR N N -12.411 6.917 -6.383 1.00 . A A . 45 THR N 1 1
2 2033 1 1 13 THR O O -10.681 8.003 -8.244 1.00 . A A . 45 THR O 1 1
2 2034 1 1 13 THR OG1 O -14.733 8.425 -6.468 1.00 . A A . 45 THR OG1 1 1
2 2035 1 1 14 GLU C C -10.603 9.368 -10.812 1.00 . A A . 46 GLU C 1 1
2 2036 1 1 14 GLU CA C -11.157 7.947 -11.038 1.00 . A A . 46 GLU CA 1 1
2 2037 1 1 14 GLU CB C -11.943 7.915 -12.355 1.00 . A A . 46 GLU CB 1 1
2 2038 1 1 14 GLU CD C -12.457 6.769 -14.527 1.00 . A A . 46 GLU CD 1 1
2 2039 1 1 14 GLU CG C -11.881 6.589 -13.113 1.00 . A A . 46 GLU CG 1 1
2 2040 1 1 14 GLU H H -12.953 7.184 -10.255 1.00 . A A . 46 GLU H 1 1
2 2041 1 1 14 GLU HA H -10.319 7.253 -11.102 1.00 . A A . 46 GLU HA 1 1
2 2042 1 1 14 GLU HB2 H -12.985 8.170 -12.162 1.00 . A A . 46 GLU HB2 1 1
2 2043 1 1 14 GLU HB3 H -11.540 8.682 -13.000 1.00 . A A . 46 GLU HB3 1 1
2 2044 1 1 14 GLU HG2 H -10.842 6.261 -13.178 1.00 . A A . 46 GLU HG2 1 1
2 2045 1 1 14 GLU HG3 H -12.447 5.828 -12.575 1.00 . A A . 46 GLU HG3 1 1
2 2046 1 1 14 GLU N N -12.049 7.530 -9.961 1.00 . A A . 46 GLU N 1 1
2 2047 1 1 14 GLU O O -11.355 10.342 -10.704 1.00 . A A . 46 GLU O 1 1
2 2048 1 1 14 GLU OE1 O -13.695 6.888 -14.669 1.00 . A A . 46 GLU OE1 1 1
2 2049 1 1 14 GLU OE2 O -11.665 6.807 -15.498 1.00 . A A . 46 GLU OE2 1 1
2 2050 1 1 15 GLY C C -8.314 11.121 -9.111 1.00 . A A . 47 GLY C 1 1
2 2051 1 1 15 GLY CA C -8.521 10.720 -10.575 1.00 . A A . 47 GLY CA 1 1
2 2052 1 1 15 GLY H H -8.735 8.617 -10.816 1.00 . A A . 47 GLY H 1 1
2 2053 1 1 15 GLY HA2 H -7.535 10.594 -11.017 1.00 . A A . 47 GLY HA2 1 1
2 2054 1 1 15 GLY HA3 H -9.038 11.543 -11.065 1.00 . A A . 47 GLY HA3 1 1
2 2055 1 1 15 GLY N N -9.273 9.476 -10.766 1.00 . A A . 47 GLY N 1 1
2 2056 1 1 15 GLY O O -7.646 12.124 -8.861 1.00 . A A . 47 GLY O 1 1
2 2057 1 1 16 ASP C C -7.346 9.887 -6.220 1.00 . A A . 48 ASP C 1 1
2 2058 1 1 16 ASP CA C -8.622 10.595 -6.713 1.00 . A A . 48 ASP CA 1 1
2 2059 1 1 16 ASP CB C -9.866 10.142 -5.926 1.00 . A A . 48 ASP CB 1 1
2 2060 1 1 16 ASP CG C -9.912 10.632 -4.466 1.00 . A A . 48 ASP CG 1 1
2 2061 1 1 16 ASP H H -9.366 9.532 -8.408 1.00 . A A . 48 ASP H 1 1
2 2062 1 1 16 ASP HA H -8.497 11.667 -6.550 1.00 . A A . 48 ASP HA 1 1
2 2063 1 1 16 ASP HB2 H -10.758 10.519 -6.432 1.00 . A A . 48 ASP HB2 1 1
2 2064 1 1 16 ASP HB3 H -9.908 9.052 -5.937 1.00 . A A . 48 ASP HB3 1 1
2 2065 1 1 16 ASP N N -8.843 10.364 -8.146 1.00 . A A . 48 ASP N 1 1
2 2066 1 1 16 ASP O O -6.882 8.914 -6.822 1.00 . A A . 48 ASP O 1 1
2 2067 1 1 16 ASP OD1 O -9.266 11.656 -4.138 1.00 . A A . 48 ASP OD1 1 1
2 2068 1 1 16 ASP OD2 O -10.642 10.006 -3.661 1.00 . A A . 48 ASP OD2 1 1
2 2069 1 1 17 ASN C C -6.255 8.604 -3.443 1.00 . A A . 49 ASN C 1 1
2 2070 1 1 17 ASN CA C -5.699 9.671 -4.407 1.00 . A A . 49 ASN CA 1 1
2 2071 1 1 17 ASN CB C -4.760 10.676 -3.716 1.00 . A A . 49 ASN CB 1 1
2 2072 1 1 17 ASN CG C -5.459 11.571 -2.699 1.00 . A A . 49 ASN CG 1 1
2 2073 1 1 17 ASN H H -7.252 11.100 -4.613 1.00 . A A . 49 ASN H 1 1
2 2074 1 1 17 ASN HA H -5.098 9.149 -5.151 1.00 . A A . 49 ASN HA 1 1
2 2075 1 1 17 ASN HB2 H -3.963 10.135 -3.207 1.00 . A A . 49 ASN HB2 1 1
2 2076 1 1 17 ASN HB3 H -4.291 11.298 -4.480 1.00 . A A . 49 ASN HB3 1 1
2 2077 1 1 17 ASN HD21 H -5.529 13.123 -3.999 1.00 . A A . 49 ASN HD21 1 1
2 2078 1 1 17 ASN HD22 H -6.237 13.408 -2.418 1.00 . A A . 49 ASN HD22 1 1
2 2079 1 1 17 ASN N N -6.775 10.361 -5.112 1.00 . A A . 49 ASN N 1 1
2 2080 1 1 17 ASN ND2 N -5.771 12.800 -3.074 1.00 . A A . 49 ASN ND2 1 1
2 2081 1 1 17 ASN O O -7.366 8.714 -2.920 1.00 . A A . 49 ASN O 1 1
2 2082 1 1 17 ASN OD1 O -5.717 11.179 -1.567 1.00 . A A . 49 ASN OD1 1 1
2 2083 1 1 18 ALA C C -4.641 6.046 -1.469 1.00 . A A . 50 ALA C 1 1
2 2084 1 1 18 ALA CA C -5.791 6.369 -2.433 1.00 . A A . 50 ALA CA 1 1
2 2085 1 1 18 ALA CB C -6.020 5.207 -3.414 1.00 . A A . 50 ALA CB 1 1
2 2086 1 1 18 ALA H H -4.560 7.581 -3.685 1.00 . A A . 50 ALA H 1 1
2 2087 1 1 18 ALA HA H -6.702 6.541 -1.855 1.00 . A A . 50 ALA HA 1 1
2 2088 1 1 18 ALA HB1 H -5.076 4.883 -3.851 1.00 . A A . 50 ALA HB1 1 1
2 2089 1 1 18 ALA HB2 H -6.472 4.362 -2.899 1.00 . A A . 50 ALA HB2 1 1
2 2090 1 1 18 ALA HB3 H -6.681 5.519 -4.221 1.00 . A A . 50 ALA HB3 1 1
2 2091 1 1 18 ALA N N -5.462 7.556 -3.227 1.00 . A A . 50 ALA N 1 1
2 2092 1 1 18 ALA O O -3.496 5.992 -1.923 1.00 . A A . 50 ALA O 1 1
2 2093 1 1 19 THR C C -4.266 4.266 1.656 1.00 . A A . 51 THR C 1 1
2 2094 1 1 19 THR CA C -3.877 5.479 0.818 1.00 . A A . 51 THR CA 1 1
2 2095 1 1 19 THR CB C -3.518 6.681 1.701 1.00 . A A . 51 THR CB 1 1
2 2096 1 1 19 THR CG2 C -2.383 6.377 2.685 1.00 . A A . 51 THR CG2 1 1
2 2097 1 1 19 THR H H -5.874 5.860 0.136 1.00 . A A . 51 THR H 1 1
2 2098 1 1 19 THR HA H -2.975 5.217 0.283 1.00 . A A . 51 THR HA 1 1
2 2099 1 1 19 THR HB H -4.396 7.014 2.259 1.00 . A A . 51 THR HB 1 1
2 2100 1 1 19 THR HG1 H -3.821 8.157 0.464 1.00 . A A . 51 THR HG1 1 1
2 2101 1 1 19 THR HG21 H -2.712 5.654 3.430 1.00 . A A . 51 THR HG21 1 1
2 2102 1 1 19 THR HG22 H -1.514 5.982 2.157 1.00 . A A . 51 THR HG22 1 1
2 2103 1 1 19 THR HG23 H -2.095 7.292 3.202 1.00 . A A . 51 THR HG23 1 1
2 2104 1 1 19 THR N N -4.914 5.814 -0.176 1.00 . A A . 51 THR N 1 1
2 2105 1 1 19 THR O O -5.333 4.242 2.269 1.00 . A A . 51 THR O 1 1
2 2106 1 1 19 THR OG1 O -3.051 7.723 0.869 1.00 . A A . 51 THR OG1 1 1
2 2107 1 1 20 PHE C C -2.451 2.335 3.791 1.00 . A A . 52 PHE C 1 1
2 2108 1 1 20 PHE CA C -3.396 2.122 2.594 1.00 . A A . 52 PHE CA 1 1
2 2109 1 1 20 PHE CB C -2.957 0.865 1.828 1.00 . A A . 52 PHE CB 1 1
2 2110 1 1 20 PHE CD1 C -3.663 0.854 -0.606 1.00 . A A . 52 PHE CD1 1 1
2 2111 1 1 20 PHE CD2 C -4.867 -0.560 0.973 1.00 . A A . 52 PHE CD2 1 1
2 2112 1 1 20 PHE CE1 C -4.446 0.344 -1.656 1.00 . A A . 52 PHE CE1 1 1
2 2113 1 1 20 PHE CE2 C -5.652 -1.065 -0.076 1.00 . A A . 52 PHE CE2 1 1
2 2114 1 1 20 PHE CG C -3.869 0.399 0.712 1.00 . A A . 52 PHE CG 1 1
2 2115 1 1 20 PHE CZ C -5.438 -0.616 -1.389 1.00 . A A . 52 PHE CZ 1 1
2 2116 1 1 20 PHE H H -2.514 3.419 1.163 1.00 . A A . 52 PHE H 1 1
2 2117 1 1 20 PHE HA H -4.406 1.967 2.974 1.00 . A A . 52 PHE HA 1 1
2 2118 1 1 20 PHE HB2 H -1.969 1.041 1.408 1.00 . A A . 52 PHE HB2 1 1
2 2119 1 1 20 PHE HB3 H -2.856 0.043 2.539 1.00 . A A . 52 PHE HB3 1 1
2 2120 1 1 20 PHE HD1 H -2.890 1.580 -0.815 1.00 . A A . 52 PHE HD1 1 1
2 2121 1 1 20 PHE HD2 H -5.017 -0.929 1.976 1.00 . A A . 52 PHE HD2 1 1
2 2122 1 1 20 PHE HE1 H -4.280 0.687 -2.668 1.00 . A A . 52 PHE HE1 1 1
2 2123 1 1 20 PHE HE2 H -6.416 -1.804 0.123 1.00 . A A . 52 PHE HE2 1 1
2 2124 1 1 20 PHE HZ H -6.041 -1.012 -2.190 1.00 . A A . 52 PHE HZ 1 1
2 2125 1 1 20 PHE N N -3.363 3.284 1.700 1.00 . A A . 52 PHE N 1 1
2 2126 1 1 20 PHE O O -1.505 3.122 3.708 1.00 . A A . 52 PHE O 1 1
2 2127 1 1 21 THR C C -1.112 0.208 6.173 1.00 . A A . 53 THR C 1 1
2 2128 1 1 21 THR CA C -1.823 1.556 6.080 1.00 . A A . 53 THR CA 1 1
2 2129 1 1 21 THR CB C -2.671 1.800 7.335 1.00 . A A . 53 THR CB 1 1
2 2130 1 1 21 THR CG2 C -1.815 1.900 8.598 1.00 . A A . 53 THR CG2 1 1
2 2131 1 1 21 THR H H -3.465 0.959 4.854 1.00 . A A . 53 THR H 1 1
2 2132 1 1 21 THR HA H -1.076 2.344 6.023 1.00 . A A . 53 THR HA 1 1
2 2133 1 1 21 THR HB H -3.393 0.987 7.449 1.00 . A A . 53 THR HB 1 1
2 2134 1 1 21 THR HG1 H -4.019 3.092 7.905 1.00 . A A . 53 THR HG1 1 1
2 2135 1 1 21 THR HG21 H -1.328 0.946 8.801 1.00 . A A . 53 THR HG21 1 1
2 2136 1 1 21 THR HG22 H -1.054 2.670 8.472 1.00 . A A . 53 THR HG22 1 1
2 2137 1 1 21 THR HG23 H -2.443 2.151 9.453 1.00 . A A . 53 THR HG23 1 1
2 2138 1 1 21 THR N N -2.672 1.592 4.879 1.00 . A A . 53 THR N 1 1
2 2139 1 1 21 THR O O -1.755 -0.833 6.051 1.00 . A A . 53 THR O 1 1
2 2140 1 1 21 THR OG1 O -3.361 3.025 7.191 1.00 . A A . 53 THR OG1 1 1
2 2141 1 1 22 CYS C C 1.641 -0.915 8.111 1.00 . A A . 54 CYS C 1 1
2 2142 1 1 22 CYS CA C 1.040 -0.950 6.695 1.00 . A A . 54 CYS CA 1 1
2 2143 1 1 22 CYS CB C 2.166 -1.029 5.652 1.00 . A A . 54 CYS CB 1 1
2 2144 1 1 22 CYS H H 0.636 1.133 6.530 1.00 . A A . 54 CYS H 1 1
2 2145 1 1 22 CYS HA H 0.437 -1.851 6.611 1.00 . A A . 54 CYS HA 1 1
2 2146 1 1 22 CYS HB2 H 1.725 -1.170 4.668 1.00 . A A . 54 CYS HB2 1 1
2 2147 1 1 22 CYS HB3 H 2.707 -0.085 5.640 1.00 . A A . 54 CYS HB3 1 1
2 2148 1 1 22 CYS N N 0.198 0.224 6.425 1.00 . A A . 54 CYS N 1 1
2 2149 1 1 22 CYS O O 2.056 0.143 8.595 1.00 . A A . 54 CYS O 1 1
2 2150 1 1 22 CYS SG S 3.359 -2.364 5.956 1.00 . A A . 54 CYS SG 1 1
2 2151 1 1 23 SER C C 3.079 -3.641 10.196 1.00 . A A . 55 SER C 1 1
2 2152 1 1 23 SER CA C 2.478 -2.232 10.032 1.00 . A A . 55 SER CA 1 1
2 2153 1 1 23 SER CB C 1.570 -1.858 11.219 1.00 . A A . 55 SER CB 1 1
2 2154 1 1 23 SER H H 1.418 -2.928 8.310 1.00 . A A . 55 SER H 1 1
2 2155 1 1 23 SER HA H 3.314 -1.531 10.044 1.00 . A A . 55 SER HA 1 1
2 2156 1 1 23 SER HB2 H 2.143 -1.950 12.143 1.00 . A A . 55 SER HB2 1 1
2 2157 1 1 23 SER HB3 H 1.270 -0.814 11.110 1.00 . A A . 55 SER HB3 1 1
2 2158 1 1 23 SER HG H -0.170 -2.321 12.018 1.00 . A A . 55 SER HG 1 1
2 2159 1 1 23 SER N N 1.768 -2.078 8.752 1.00 . A A . 55 SER N 1 1
2 2160 1 1 23 SER O O 2.478 -4.637 9.788 1.00 . A A . 55 SER O 1 1
2 2161 1 1 23 SER OG O 0.402 -2.669 11.306 1.00 . A A . 55 SER OG 1 1
2 2162 1 1 24 PHE C C 5.656 -5.090 12.349 1.00 . A A . 56 PHE C 1 1
2 2163 1 1 24 PHE CA C 5.110 -4.926 10.920 1.00 . A A . 56 PHE CA 1 1
2 2164 1 1 24 PHE CB C 6.300 -4.877 9.938 1.00 . A A . 56 PHE CB 1 1
2 2165 1 1 24 PHE CD1 C 5.096 -4.972 7.716 1.00 . A A . 56 PHE CD1 1 1
2 2166 1 1 24 PHE CD2 C 6.729 -6.698 8.230 1.00 . A A . 56 PHE CD2 1 1
2 2167 1 1 24 PHE CE1 C 4.811 -5.604 6.497 1.00 . A A . 56 PHE CE1 1 1
2 2168 1 1 24 PHE CE2 C 6.458 -7.317 6.998 1.00 . A A . 56 PHE CE2 1 1
2 2169 1 1 24 PHE CG C 6.039 -5.526 8.596 1.00 . A A . 56 PHE CG 1 1
2 2170 1 1 24 PHE CZ C 5.490 -6.778 6.135 1.00 . A A . 56 PHE CZ 1 1
2 2171 1 1 24 PHE H H 4.740 -2.852 11.025 1.00 . A A . 56 PHE H 1 1
2 2172 1 1 24 PHE HA H 4.508 -5.809 10.701 1.00 . A A . 56 PHE HA 1 1
2 2173 1 1 24 PHE HB2 H 6.613 -3.843 9.782 1.00 . A A . 56 PHE HB2 1 1
2 2174 1 1 24 PHE HB3 H 7.151 -5.391 10.386 1.00 . A A . 56 PHE HB3 1 1
2 2175 1 1 24 PHE HD1 H 4.576 -4.065 7.978 1.00 . A A . 56 PHE HD1 1 1
2 2176 1 1 24 PHE HD2 H 7.467 -7.125 8.895 1.00 . A A . 56 PHE HD2 1 1
2 2177 1 1 24 PHE HE1 H 4.062 -5.180 5.851 1.00 . A A . 56 PHE HE1 1 1
2 2178 1 1 24 PHE HE2 H 6.985 -8.216 6.722 1.00 . A A . 56 PHE HE2 1 1
2 2179 1 1 24 PHE HZ H 5.265 -7.268 5.199 1.00 . A A . 56 PHE HZ 1 1
2 2180 1 1 24 PHE N N 4.294 -3.715 10.759 1.00 . A A . 56 PHE N 1 1
2 2181 1 1 24 PHE O O 5.834 -4.118 13.086 1.00 . A A . 56 PHE O 1 1
2 2182 1 1 25 SER C C 8.220 -6.800 13.557 1.00 . A A . 57 SER C 1 1
2 2183 1 1 25 SER CA C 6.731 -6.668 13.926 1.00 . A A . 57 SER CA 1 1
2 2184 1 1 25 SER CB C 6.221 -7.973 14.552 1.00 . A A . 57 SER CB 1 1
2 2185 1 1 25 SER H H 5.800 -7.080 12.059 1.00 . A A . 57 SER H 1 1
2 2186 1 1 25 SER HA H 6.620 -5.878 14.670 1.00 . A A . 57 SER HA 1 1
2 2187 1 1 25 SER HB2 H 5.149 -7.891 14.733 1.00 . A A . 57 SER HB2 1 1
2 2188 1 1 25 SER HB3 H 6.399 -8.802 13.864 1.00 . A A . 57 SER HB3 1 1
2 2189 1 1 25 SER HG H 6.579 -9.086 16.138 1.00 . A A . 57 SER HG 1 1
2 2190 1 1 25 SER N N 5.965 -6.335 12.719 1.00 . A A . 57 SER N 1 1
2 2191 1 1 25 SER O O 8.569 -7.496 12.598 1.00 . A A . 57 SER O 1 1
2 2192 1 1 25 SER OG O 6.877 -8.222 15.788 1.00 . A A . 57 SER OG 1 1
2 2193 1 1 26 ASN C C 11.346 -6.041 15.361 1.00 . A A . 58 ASN C 1 1
2 2194 1 1 26 ASN CA C 10.546 -6.051 14.042 1.00 . A A . 58 ASN CA 1 1
2 2195 1 1 26 ASN CB C 10.855 -4.784 13.216 1.00 . A A . 58 ASN CB 1 1
2 2196 1 1 26 ASN CG C 10.127 -4.737 11.873 1.00 . A A . 58 ASN CG 1 1
2 2197 1 1 26 ASN H H 8.759 -5.625 15.112 1.00 . A A . 58 ASN H 1 1
2 2198 1 1 26 ASN HA H 10.858 -6.925 13.469 1.00 . A A . 58 ASN HA 1 1
2 2199 1 1 26 ASN HB2 H 10.574 -3.902 13.791 1.00 . A A . 58 ASN HB2 1 1
2 2200 1 1 26 ASN HB3 H 11.929 -4.729 13.030 1.00 . A A . 58 ASN HB3 1 1
2 2201 1 1 26 ASN HD21 H 11.471 -5.961 10.968 1.00 . A A . 58 ASN HD21 1 1
2 2202 1 1 26 ASN HD22 H 10.137 -5.399 9.978 1.00 . A A . 58 ASN HD22 1 1
2 2203 1 1 26 ASN N N 9.102 -6.130 14.307 1.00 . A A . 58 ASN N 1 1
2 2204 1 1 26 ASN ND2 N 10.629 -5.419 10.857 1.00 . A A . 58 ASN ND2 1 1
2 2205 1 1 26 ASN O O 10.827 -5.634 16.407 1.00 . A A . 58 ASN O 1 1
2 2206 1 1 26 ASN OD1 O 9.097 -4.090 11.730 1.00 . A A . 58 ASN OD1 1 1
2 2207 1 1 27 THR C C 14.025 -4.984 16.758 1.00 . A A . 59 THR C 1 1
2 2208 1 1 27 THR CA C 13.549 -6.412 16.458 1.00 . A A . 59 THR CA 1 1
2 2209 1 1 27 THR CB C 14.676 -7.440 16.245 1.00 . A A . 59 THR CB 1 1
2 2210 1 1 27 THR CG2 C 15.711 -7.019 15.199 1.00 . A A . 59 THR CG2 1 1
2 2211 1 1 27 THR H H 12.982 -6.757 14.418 1.00 . A A . 59 THR H 1 1
2 2212 1 1 27 THR HA H 13.004 -6.737 17.345 1.00 . A A . 59 THR HA 1 1
2 2213 1 1 27 THR HB H 14.224 -8.382 15.928 1.00 . A A . 59 THR HB 1 1
2 2214 1 1 27 THR HG1 H 15.915 -8.432 17.381 1.00 . A A . 59 THR HG1 1 1
2 2215 1 1 27 THR HG21 H 16.401 -7.843 15.019 1.00 . A A . 59 THR HG21 1 1
2 2216 1 1 27 THR HG22 H 15.220 -6.766 14.260 1.00 . A A . 59 THR HG22 1 1
2 2217 1 1 27 THR HG23 H 16.276 -6.160 15.554 1.00 . A A . 59 THR HG23 1 1
2 2218 1 1 27 THR N N 12.621 -6.450 15.310 1.00 . A A . 59 THR N 1 1
2 2219 1 1 27 THR O O 13.560 -4.013 16.161 1.00 . A A . 59 THR O 1 1
2 2220 1 1 27 THR OG1 O 15.331 -7.657 17.477 1.00 . A A . 59 THR OG1 1 1
2 2221 1 1 28 SER C C 16.715 -3.123 17.147 1.00 . A A . 60 SER C 1 1
2 2222 1 1 28 SER CA C 15.579 -3.571 18.103 1.00 . A A . 60 SER CA 1 1
2 2223 1 1 28 SER CB C 16.027 -3.693 19.571 1.00 . A A . 60 SER CB 1 1
2 2224 1 1 28 SER H H 15.321 -5.706 18.084 1.00 . A A . 60 SER H 1 1
2 2225 1 1 28 SER HA H 14.815 -2.793 18.065 1.00 . A A . 60 SER HA 1 1
2 2226 1 1 28 SER HB2 H 15.287 -4.282 20.117 1.00 . A A . 60 SER HB2 1 1
2 2227 1 1 28 SER HB3 H 16.984 -4.216 19.621 1.00 . A A . 60 SER HB3 1 1
2 2228 1 1 28 SER HG H 16.420 -2.542 21.123 1.00 . A A . 60 SER HG 1 1
2 2229 1 1 28 SER N N 14.963 -4.843 17.686 1.00 . A A . 60 SER N 1 1
2 2230 1 1 28 SER O O 17.772 -2.645 17.570 1.00 . A A . 60 SER O 1 1
2 2231 1 1 28 SER OG O 16.124 -2.418 20.197 1.00 . A A . 60 SER OG 1 1
2 2232 1 1 29 GLU C C 16.640 -2.501 13.532 1.00 . A A . 61 GLU C 1 1
2 2233 1 1 29 GLU CA C 17.442 -2.977 14.753 1.00 . A A . 61 GLU CA 1 1
2 2234 1 1 29 GLU CB C 18.323 -4.173 14.354 1.00 . A A . 61 GLU CB 1 1
2 2235 1 1 29 GLU CD C 20.154 -5.828 14.931 1.00 . A A . 61 GLU CD 1 1
2 2236 1 1 29 GLU CG C 19.232 -4.721 15.464 1.00 . A A . 61 GLU CG 1 1
2 2237 1 1 29 GLU H H 15.604 -3.623 15.535 1.00 . A A . 61 GLU H 1 1
2 2238 1 1 29 GLU HA H 18.093 -2.163 15.074 1.00 . A A . 61 GLU HA 1 1
2 2239 1 1 29 GLU HB2 H 17.625 -4.940 14.036 1.00 . A A . 61 GLU HB2 1 1
2 2240 1 1 29 GLU HB3 H 18.977 -3.897 13.516 1.00 . A A . 61 GLU HB3 1 1
2 2241 1 1 29 GLU HG2 H 19.837 -3.905 15.863 1.00 . A A . 61 GLU HG2 1 1
2 2242 1 1 29 GLU HG3 H 18.620 -5.120 16.275 1.00 . A A . 61 GLU HG3 1 1
2 2243 1 1 29 GLU N N 16.518 -3.312 15.836 1.00 . A A . 61 GLU N 1 1
2 2244 1 1 29 GLU O O 15.504 -2.919 13.301 1.00 . A A . 61 GLU O 1 1
2 2245 1 1 29 GLU OE1 O 19.749 -7.015 14.931 1.00 . A A . 61 GLU OE1 1 1
2 2246 1 1 29 GLU OE2 O 21.299 -5.521 14.521 1.00 . A A . 61 GLU OE2 1 1
2 2247 1 1 30 SER C C 16.316 -1.841 10.413 1.00 . A A . 62 SER C 1 1
2 2248 1 1 30 SER CA C 16.605 -0.926 11.619 1.00 . A A . 62 SER CA 1 1
2 2249 1 1 30 SER CB C 17.473 0.263 11.177 1.00 . A A . 62 SER CB 1 1
2 2250 1 1 30 SER H H 18.136 -1.262 13.041 1.00 . A A . 62 SER H 1 1
2 2251 1 1 30 SER HA H 15.648 -0.522 11.954 1.00 . A A . 62 SER HA 1 1
2 2252 1 1 30 SER HB2 H 18.424 -0.115 10.803 1.00 . A A . 62 SER HB2 1 1
2 2253 1 1 30 SER HB3 H 16.969 0.799 10.370 1.00 . A A . 62 SER HB3 1 1
2 2254 1 1 30 SER HG H 18.253 1.909 11.937 1.00 . A A . 62 SER HG 1 1
2 2255 1 1 30 SER N N 17.236 -1.604 12.755 1.00 . A A . 62 SER N 1 1
2 2256 1 1 30 SER O O 16.957 -2.875 10.186 1.00 . A A . 62 SER O 1 1
2 2257 1 1 30 SER OG O 17.714 1.157 12.258 1.00 . A A . 62 SER OG 1 1
2 2258 1 1 31 PHE C C 14.386 -1.204 7.318 1.00 . A A . 63 PHE C 1 1
2 2259 1 1 31 PHE CA C 14.820 -2.146 8.453 1.00 . A A . 63 PHE CA 1 1
2 2260 1 1 31 PHE CB C 13.666 -3.059 8.919 1.00 . A A . 63 PHE CB 1 1
2 2261 1 1 31 PHE CD1 C 12.443 -2.081 10.918 1.00 . A A . 63 PHE CD1 1 1
2 2262 1 1 31 PHE CD2 C 11.385 -1.956 8.727 1.00 . A A . 63 PHE CD2 1 1
2 2263 1 1 31 PHE CE1 C 11.339 -1.423 11.489 1.00 . A A . 63 PHE CE1 1 1
2 2264 1 1 31 PHE CE2 C 10.280 -1.302 9.301 1.00 . A A . 63 PHE CE2 1 1
2 2265 1 1 31 PHE CG C 12.473 -2.345 9.534 1.00 . A A . 63 PHE CG 1 1
2 2266 1 1 31 PHE CZ C 10.257 -1.033 10.681 1.00 . A A . 63 PHE CZ 1 1
2 2267 1 1 31 PHE H H 14.893 -0.539 9.832 1.00 . A A . 63 PHE H 1 1
2 2268 1 1 31 PHE HA H 15.615 -2.773 8.051 1.00 . A A . 63 PHE HA 1 1
2 2269 1 1 31 PHE HB2 H 13.309 -3.646 8.073 1.00 . A A . 63 PHE HB2 1 1
2 2270 1 1 31 PHE HB3 H 14.057 -3.769 9.649 1.00 . A A . 63 PHE HB3 1 1
2 2271 1 1 31 PHE HD1 H 13.269 -2.385 11.546 1.00 . A A . 63 PHE HD1 1 1
2 2272 1 1 31 PHE HD2 H 11.395 -2.159 7.666 1.00 . A A . 63 PHE HD2 1 1
2 2273 1 1 31 PHE HE1 H 11.319 -1.223 12.552 1.00 . A A . 63 PHE HE1 1 1
2 2274 1 1 31 PHE HE2 H 9.445 -1.008 8.682 1.00 . A A . 63 PHE HE2 1 1
2 2275 1 1 31 PHE HZ H 9.405 -0.533 11.120 1.00 . A A . 63 PHE HZ 1 1
2 2276 1 1 31 PHE N N 15.346 -1.412 9.603 1.00 . A A . 63 PHE N 1 1
2 2277 1 1 31 PHE O O 14.052 -0.039 7.548 1.00 . A A . 63 PHE O 1 1
2 2278 1 1 32 VAL C C 12.387 -1.652 4.717 1.00 . A A . 64 VAL C 1 1
2 2279 1 1 32 VAL CA C 13.805 -1.106 4.897 1.00 . A A . 64 VAL CA 1 1
2 2280 1 1 32 VAL CB C 14.660 -1.379 3.636 1.00 . A A . 64 VAL CB 1 1
2 2281 1 1 32 VAL CG1 C 14.072 -0.689 2.391 1.00 . A A . 64 VAL CG1 1 1
2 2282 1 1 32 VAL CG2 C 16.105 -0.884 3.829 1.00 . A A . 64 VAL CG2 1 1
2 2283 1 1 32 VAL H H 14.619 -2.726 6.026 1.00 . A A . 64 VAL H 1 1
2 2284 1 1 32 VAL HA H 13.757 -0.026 5.046 1.00 . A A . 64 VAL HA 1 1
2 2285 1 1 32 VAL HB H 14.691 -2.453 3.453 1.00 . A A . 64 VAL HB 1 1
2 2286 1 1 32 VAL HG11 H 13.995 0.386 2.558 1.00 . A A . 64 VAL HG11 1 1
2 2287 1 1 32 VAL HG12 H 14.713 -0.871 1.527 1.00 . A A . 64 VAL HG12 1 1
2 2288 1 1 32 VAL HG13 H 13.084 -1.088 2.169 1.00 . A A . 64 VAL HG13 1 1
2 2289 1 1 32 VAL HG21 H 16.109 0.183 4.056 1.00 . A A . 64 VAL HG21 1 1
2 2290 1 1 32 VAL HG22 H 16.588 -1.426 4.643 1.00 . A A . 64 VAL HG22 1 1
2 2291 1 1 32 VAL HG23 H 16.681 -1.057 2.919 1.00 . A A . 64 VAL HG23 1 1
2 2292 1 1 32 VAL N N 14.375 -1.734 6.096 1.00 . A A . 64 VAL N 1 1
2 2293 1 1 32 VAL O O 12.154 -2.853 4.871 1.00 . A A . 64 VAL O 1 1
2 2294 1 1 33 LEU C C 9.570 -0.717 2.856 1.00 . A A . 65 LEU C 1 1
2 2295 1 1 33 LEU CA C 10.018 -1.056 4.284 1.00 . A A . 65 LEU CA 1 1
2 2296 1 1 33 LEU CB C 9.302 -0.251 5.387 1.00 . A A . 65 LEU CB 1 1
2 2297 1 1 33 LEU CD1 C 6.829 -0.352 4.757 1.00 . A A . 65 LEU CD1 1 1
2 2298 1 1 33 LEU CD2 C 7.797 -2.180 6.184 1.00 . A A . 65 LEU CD2 1 1
2 2299 1 1 33 LEU CG C 7.890 -0.701 5.792 1.00 . A A . 65 LEU CG 1 1
2 2300 1 1 33 LEU H H 11.721 0.210 4.305 1.00 . A A . 65 LEU H 1 1
2 2301 1 1 33 LEU HA H 9.853 -2.121 4.448 1.00 . A A . 65 LEU HA 1 1
2 2302 1 1 33 LEU HB2 H 9.908 -0.310 6.293 1.00 . A A . 65 LEU HB2 1 1
2 2303 1 1 33 LEU HB3 H 9.274 0.802 5.101 1.00 . A A . 65 LEU HB3 1 1
2 2304 1 1 33 LEU HD11 H 5.859 -0.502 5.226 1.00 . A A . 65 LEU HD11 1 1
2 2305 1 1 33 LEU HD12 H 6.920 0.694 4.466 1.00 . A A . 65 LEU HD12 1 1
2 2306 1 1 33 LEU HD13 H 6.910 -0.992 3.880 1.00 . A A . 65 LEU HD13 1 1
2 2307 1 1 33 LEU HD21 H 8.580 -2.423 6.901 1.00 . A A . 65 LEU HD21 1 1
2 2308 1 1 33 LEU HD22 H 6.827 -2.377 6.643 1.00 . A A . 65 LEU HD22 1 1
2 2309 1 1 33 LEU HD23 H 7.899 -2.813 5.306 1.00 . A A . 65 LEU HD23 1 1
2 2310 1 1 33 LEU HG H 7.635 -0.132 6.677 1.00 . A A . 65 LEU HG 1 1
2 2311 1 1 33 LEU N N 11.443 -0.761 4.414 1.00 . A A . 65 LEU N 1 1
2 2312 1 1 33 LEU O O 9.866 0.364 2.349 1.00 . A A . 65 LEU O 1 1
2 2313 1 1 34 ASN C C 7.108 -1.906 0.451 1.00 . A A . 66 ASN C 1 1
2 2314 1 1 34 ASN CA C 8.587 -1.616 0.758 1.00 . A A . 66 ASN CA 1 1
2 2315 1 1 34 ASN CB C 9.460 -2.661 0.043 1.00 . A A . 66 ASN CB 1 1
2 2316 1 1 34 ASN CG C 10.956 -2.450 0.243 1.00 . A A . 66 ASN CG 1 1
2 2317 1 1 34 ASN H H 8.654 -2.506 2.681 1.00 . A A . 66 ASN H 1 1
2 2318 1 1 34 ASN HA H 8.819 -0.630 0.355 1.00 . A A . 66 ASN HA 1 1
2 2319 1 1 34 ASN HB2 H 9.197 -3.651 0.415 1.00 . A A . 66 ASN HB2 1 1
2 2320 1 1 34 ASN HB3 H 9.247 -2.628 -1.026 1.00 . A A . 66 ASN HB3 1 1
2 2321 1 1 34 ASN HD21 H 10.911 -0.622 -0.623 1.00 . A A . 66 ASN HD21 1 1
2 2322 1 1 34 ASN HD22 H 12.470 -1.158 -0.025 1.00 . A A . 66 ASN HD22 1 1
2 2323 1 1 34 ASN N N 8.896 -1.653 2.190 1.00 . A A . 66 ASN N 1 1
2 2324 1 1 34 ASN ND2 N 11.493 -1.333 -0.209 1.00 . A A . 66 ASN ND2 1 1
2 2325 1 1 34 ASN O O 6.418 -2.594 1.209 1.00 . A A . 66 ASN O 1 1
2 2326 1 1 34 ASN OD1 O 11.658 -3.292 0.786 1.00 . A A . 66 ASN OD1 1 1
2 2327 1 1 35 TRP C C 5.214 -2.248 -2.572 1.00 . A A . 67 TRP C 1 1
2 2328 1 1 35 TRP CA C 5.266 -1.589 -1.183 1.00 . A A . 67 TRP CA 1 1
2 2329 1 1 35 TRP CB C 4.628 -0.200 -1.201 1.00 . A A . 67 TRP CB 1 1
2 2330 1 1 35 TRP CD1 C 2.228 -1.048 -1.412 1.00 . A A . 67 TRP CD1 1 1
2 2331 1 1 35 TRP CD2 C 2.501 1.051 -2.140 1.00 . A A . 67 TRP CD2 1 1
2 2332 1 1 35 TRP CE2 C 1.129 0.719 -2.342 1.00 . A A . 67 TRP CE2 1 1
2 2333 1 1 35 TRP CE3 C 2.909 2.363 -2.461 1.00 . A A . 67 TRP CE3 1 1
2 2334 1 1 35 TRP CG C 3.184 -0.105 -1.577 1.00 . A A . 67 TRP CG 1 1
2 2335 1 1 35 TRP CH2 C 0.642 2.945 -3.138 1.00 . A A . 67 TRP CH2 1 1
2 2336 1 1 35 TRP CZ2 C 0.203 1.643 -2.847 1.00 . A A . 67 TRP CZ2 1 1
2 2337 1 1 35 TRP CZ3 C 1.986 3.301 -2.948 1.00 . A A . 67 TRP CZ3 1 1
2 2338 1 1 35 TRP H H 7.255 -0.828 -1.255 1.00 . A A . 67 TRP H 1 1
2 2339 1 1 35 TRP HA H 4.704 -2.218 -0.492 1.00 . A A . 67 TRP HA 1 1
2 2340 1 1 35 TRP HB2 H 4.740 0.238 -0.212 1.00 . A A . 67 TRP HB2 1 1
2 2341 1 1 35 TRP HB3 H 5.194 0.428 -1.891 1.00 . A A . 67 TRP HB3 1 1
2 2342 1 1 35 TRP HD1 H 2.380 -2.027 -0.978 1.00 . A A . 67 TRP HD1 1 1
2 2343 1 1 35 TRP HE1 H 0.168 -1.119 -1.864 1.00 . A A . 67 TRP HE1 1 1
2 2344 1 1 35 TRP HE3 H 3.936 2.652 -2.303 1.00 . A A . 67 TRP HE3 1 1
2 2345 1 1 35 TRP HH2 H -0.053 3.685 -3.492 1.00 . A A . 67 TRP HH2 1 1
2 2346 1 1 35 TRP HZ2 H -0.833 1.367 -2.977 1.00 . A A . 67 TRP HZ2 1 1
2 2347 1 1 35 TRP HZ3 H 2.307 4.308 -3.165 1.00 . A A . 67 TRP HZ3 1 1
2 2348 1 1 35 TRP N N 6.640 -1.417 -0.701 1.00 . A A . 67 TRP N 1 1
2 2349 1 1 35 TRP NE1 N 1.021 -0.577 -1.886 1.00 . A A . 67 TRP NE1 1 1
2 2350 1 1 35 TRP O O 6.014 -1.919 -3.454 1.00 . A A . 67 TRP O 1 1
2 2351 1 1 36 TYR C C 2.694 -4.058 -4.520 1.00 . A A . 68 TYR C 1 1
2 2352 1 1 36 TYR CA C 4.130 -3.998 -3.967 1.00 . A A . 68 TYR CA 1 1
2 2353 1 1 36 TYR CB C 4.608 -5.424 -3.647 1.00 . A A . 68 TYR CB 1 1
2 2354 1 1 36 TYR CD1 C 7.110 -5.573 -4.001 1.00 . A A . 68 TYR CD1 1 1
2 2355 1 1 36 TYR CD2 C 6.248 -5.488 -1.718 1.00 . A A . 68 TYR CD2 1 1
2 2356 1 1 36 TYR CE1 C 8.426 -5.617 -3.505 1.00 . A A . 68 TYR CE1 1 1
2 2357 1 1 36 TYR CE2 C 7.564 -5.523 -1.217 1.00 . A A . 68 TYR CE2 1 1
2 2358 1 1 36 TYR CG C 6.022 -5.505 -3.110 1.00 . A A . 68 TYR CG 1 1
2 2359 1 1 36 TYR CZ C 8.659 -5.582 -2.112 1.00 . A A . 68 TYR CZ 1 1
2 2360 1 1 36 TYR H H 3.658 -3.415 -1.995 1.00 . A A . 68 TYR H 1 1
2 2361 1 1 36 TYR HA H 4.774 -3.591 -4.741 1.00 . A A . 68 TYR HA 1 1
2 2362 1 1 36 TYR HB2 H 3.934 -5.866 -2.914 1.00 . A A . 68 TYR HB2 1 1
2 2363 1 1 36 TYR HB3 H 4.544 -6.028 -4.554 1.00 . A A . 68 TYR HB3 1 1
2 2364 1 1 36 TYR HD1 H 6.934 -5.591 -5.068 1.00 . A A . 68 TYR HD1 1 1
2 2365 1 1 36 TYR HD2 H 5.406 -5.435 -1.037 1.00 . A A . 68 TYR HD2 1 1
2 2366 1 1 36 TYR HE1 H 9.262 -5.675 -4.186 1.00 . A A . 68 TYR HE1 1 1
2 2367 1 1 36 TYR HE2 H 7.736 -5.502 -0.152 1.00 . A A . 68 TYR HE2 1 1
2 2368 1 1 36 TYR HH H 9.989 -5.615 -0.678 1.00 . A A . 68 TYR HH 1 1
2 2369 1 1 36 TYR N N 4.264 -3.168 -2.770 1.00 . A A . 68 TYR N 1 1
2 2370 1 1 36 TYR O O 1.714 -4.055 -3.771 1.00 . A A . 68 TYR O 1 1
2 2371 1 1 36 TYR OH O 9.938 -5.600 -1.644 1.00 . A A . 68 TYR OH 1 1
2 2372 1 1 37 ARG C C 1.524 -5.888 -7.213 1.00 . A A . 69 ARG C 1 1
2 2373 1 1 37 ARG CA C 1.392 -4.478 -6.633 1.00 . A A . 69 ARG CA 1 1
2 2374 1 1 37 ARG CB C 1.303 -3.444 -7.763 1.00 . A A . 69 ARG CB 1 1
2 2375 1 1 37 ARG CD C 0.056 -2.452 -9.722 1.00 . A A . 69 ARG CD 1 1
2 2376 1 1 37 ARG CG C 0.196 -3.673 -8.800 1.00 . A A . 69 ARG CG 1 1
2 2377 1 1 37 ARG CZ C 1.532 -1.063 -11.190 1.00 . A A . 69 ARG CZ 1 1
2 2378 1 1 37 ARG H H 3.473 -4.164 -6.362 1.00 . A A . 69 ARG H 1 1
2 2379 1 1 37 ARG HA H 0.498 -4.416 -6.012 1.00 . A A . 69 ARG HA 1 1
2 2380 1 1 37 ARG HB2 H 1.130 -2.475 -7.312 1.00 . A A . 69 ARG HB2 1 1
2 2381 1 1 37 ARG HB3 H 2.264 -3.412 -8.278 1.00 . A A . 69 ARG HB3 1 1
2 2382 1 1 37 ARG HD2 H -0.737 -2.650 -10.442 1.00 . A A . 69 ARG HD2 1 1
2 2383 1 1 37 ARG HD3 H -0.238 -1.595 -9.116 1.00 . A A . 69 ARG HD3 1 1
2 2384 1 1 37 ARG HE H 2.080 -2.774 -10.325 1.00 . A A . 69 ARG HE 1 1
2 2385 1 1 37 ARG HG2 H 0.427 -4.553 -9.402 1.00 . A A . 69 ARG HG2 1 1
2 2386 1 1 37 ARG HG3 H -0.753 -3.834 -8.286 1.00 . A A . 69 ARG HG3 1 1
2 2387 1 1 37 ARG HH11 H -0.346 -0.322 -11.101 1.00 . A A . 69 ARG HH11 1 1
2 2388 1 1 37 ARG HH12 H 0.774 0.610 -12.046 1.00 . A A . 69 ARG HH12 1 1
2 2389 1 1 37 ARG HH21 H 3.499 -1.497 -11.463 1.00 . A A . 69 ARG HH21 1 1
2 2390 1 1 37 ARG HH22 H 2.921 -0.061 -12.267 1.00 . A A . 69 ARG HH22 1 1
2 2391 1 1 37 ARG N N 2.599 -4.180 -5.847 1.00 . A A . 69 ARG N 1 1
2 2392 1 1 37 ARG NE N 1.308 -2.134 -10.438 1.00 . A A . 69 ARG NE 1 1
2 2393 1 1 37 ARG NH1 N 0.586 -0.187 -11.458 1.00 . A A . 69 ARG NH1 1 1
2 2394 1 1 37 ARG NH2 N 2.732 -0.861 -11.687 1.00 . A A . 69 ARG NH2 1 1
2 2395 1 1 37 ARG O O 2.618 -6.257 -7.634 1.00 . A A . 69 ARG O 1 1
2 2396 1 1 38 MET C C 0.097 -8.054 -9.307 1.00 . A A . 70 MET C 1 1
2 2397 1 1 38 MET CA C 0.484 -8.035 -7.824 1.00 . A A . 70 MET CA 1 1
2 2398 1 1 38 MET CB C -0.400 -8.997 -7.024 1.00 . A A . 70 MET CB 1 1
2 2399 1 1 38 MET CE C 0.603 -11.571 -5.041 1.00 . A A . 70 MET CE 1 1
2 2400 1 1 38 MET CG C -0.087 -8.950 -5.521 1.00 . A A . 70 MET CG 1 1
2 2401 1 1 38 MET H H -0.435 -6.312 -6.924 1.00 . A A . 70 MET H 1 1
2 2402 1 1 38 MET HA H 1.503 -8.410 -7.749 1.00 . A A . 70 MET HA 1 1
2 2403 1 1 38 MET HB2 H -1.448 -8.754 -7.193 1.00 . A A . 70 MET HB2 1 1
2 2404 1 1 38 MET HB3 H -0.226 -10.007 -7.397 1.00 . A A . 70 MET HB3 1 1
2 2405 1 1 38 MET HE1 H 0.413 -12.525 -4.547 1.00 . A A . 70 MET HE1 1 1
2 2406 1 1 38 MET HE2 H 0.601 -11.731 -6.120 1.00 . A A . 70 MET HE2 1 1
2 2407 1 1 38 MET HE3 H 1.584 -11.202 -4.739 1.00 . A A . 70 MET HE3 1 1
2 2408 1 1 38 MET HG2 H 0.991 -8.877 -5.383 1.00 . A A . 70 MET HG2 1 1
2 2409 1 1 38 MET HG3 H -0.536 -8.048 -5.102 1.00 . A A . 70 MET HG3 1 1
2 2410 1 1 38 MET N N 0.451 -6.676 -7.259 1.00 . A A . 70 MET N 1 1
2 2411 1 1 38 MET O O -0.756 -7.281 -9.746 1.00 . A A . 70 MET O 1 1
2 2412 1 1 38 MET SD S -0.678 -10.376 -4.578 1.00 . A A . 70 MET SD 1 1
2 2413 1 1 39 SER C C -0.714 -10.200 -11.752 1.00 . A A . 71 SER C 1 1
2 2414 1 1 39 SER CA C 0.387 -9.136 -11.512 1.00 . A A . 71 SER CA 1 1
2 2415 1 1 39 SER CB C 1.668 -9.481 -12.291 1.00 . A A . 71 SER CB 1 1
2 2416 1 1 39 SER H H 1.382 -9.574 -9.659 1.00 . A A . 71 SER H 1 1
2 2417 1 1 39 SER HA H 0.025 -8.187 -11.908 1.00 . A A . 71 SER HA 1 1
2 2418 1 1 39 SER HB2 H 1.507 -9.271 -13.348 1.00 . A A . 71 SER HB2 1 1
2 2419 1 1 39 SER HB3 H 2.482 -8.842 -11.945 1.00 . A A . 71 SER HB3 1 1
2 2420 1 1 39 SER HG H 2.812 -11.000 -12.738 1.00 . A A . 71 SER HG 1 1
2 2421 1 1 39 SER N N 0.704 -8.948 -10.086 1.00 . A A . 71 SER N 1 1
2 2422 1 1 39 SER O O -0.999 -11.002 -10.850 1.00 . A A . 71 SER O 1 1
2 2423 1 1 39 SER OG O 2.042 -10.846 -12.154 1.00 . A A . 71 SER OG 1 1
2 2424 1 1 40 PRO C C -1.536 -12.742 -13.324 1.00 . A A . 72 PRO C 1 1
2 2425 1 1 40 PRO CA C -2.204 -11.358 -13.371 1.00 . A A . 72 PRO CA 1 1
2 2426 1 1 40 PRO CB C -2.646 -11.026 -14.802 1.00 . A A . 72 PRO CB 1 1
2 2427 1 1 40 PRO CD C -1.239 -9.271 -14.026 1.00 . A A . 72 PRO CD 1 1
2 2428 1 1 40 PRO CG C -2.469 -9.513 -14.895 1.00 . A A . 72 PRO CG 1 1
2 2429 1 1 40 PRO HA H -3.077 -11.355 -12.717 1.00 . A A . 72 PRO HA 1 1
2 2430 1 1 40 PRO HB2 H -1.984 -11.507 -15.525 1.00 . A A . 72 PRO HB2 1 1
2 2431 1 1 40 PRO HB3 H -3.680 -11.321 -14.982 1.00 . A A . 72 PRO HB3 1 1
2 2432 1 1 40 PRO HD2 H -0.337 -9.432 -14.618 1.00 . A A . 72 PRO HD2 1 1
2 2433 1 1 40 PRO HD3 H -1.263 -8.253 -13.636 1.00 . A A . 72 PRO HD3 1 1
2 2434 1 1 40 PRO HG2 H -2.312 -9.184 -15.923 1.00 . A A . 72 PRO HG2 1 1
2 2435 1 1 40 PRO HG3 H -3.335 -9.013 -14.457 1.00 . A A . 72 PRO HG3 1 1
2 2436 1 1 40 PRO N N -1.311 -10.267 -12.965 1.00 . A A . 72 PRO N 1 1
2 2437 1 1 40 PRO O O -2.207 -13.742 -13.078 1.00 . A A . 72 PRO O 1 1
2 2438 1 1 41 SER C C 1.025 -14.329 -11.947 1.00 . A A . 73 SER C 1 1
2 2439 1 1 41 SER CA C 0.604 -14.028 -13.404 1.00 . A A . 73 SER CA 1 1
2 2440 1 1 41 SER CB C 1.844 -13.912 -14.311 1.00 . A A . 73 SER CB 1 1
2 2441 1 1 41 SER H H 0.282 -11.958 -13.754 1.00 . A A . 73 SER H 1 1
2 2442 1 1 41 SER HA H 0.023 -14.885 -13.747 1.00 . A A . 73 SER HA 1 1
2 2443 1 1 41 SER HB2 H 2.474 -13.097 -13.952 1.00 . A A . 73 SER HB2 1 1
2 2444 1 1 41 SER HB3 H 2.415 -14.840 -14.255 1.00 . A A . 73 SER HB3 1 1
2 2445 1 1 41 SER HG H 2.303 -13.620 -16.208 1.00 . A A . 73 SER HG 1 1
2 2446 1 1 41 SER N N -0.215 -12.807 -13.524 1.00 . A A . 73 SER N 1 1
2 2447 1 1 41 SER O O 1.929 -15.134 -11.705 1.00 . A A . 73 SER O 1 1
2 2448 1 1 41 SER OG O 1.486 -13.669 -15.669 1.00 . A A . 73 SER OG 1 1
2 2449 1 1 42 ASN C C 2.083 -13.454 -9.081 1.00 . A A . 74 ASN C 1 1
2 2450 1 1 42 ASN CA C 0.646 -13.809 -9.520 1.00 . A A . 74 ASN CA 1 1
2 2451 1 1 42 ASN CB C 0.174 -15.208 -9.068 1.00 . A A . 74 ASN CB 1 1
2 2452 1 1 42 ASN CG C -0.006 -15.329 -7.554 1.00 . A A . 74 ASN CG 1 1
2 2453 1 1 42 ASN H H -0.272 -12.959 -11.237 1.00 . A A . 74 ASN H 1 1
2 2454 1 1 42 ASN HA H 0.019 -13.065 -9.033 1.00 . A A . 74 ASN HA 1 1
2 2455 1 1 42 ASN HB2 H -0.787 -15.432 -9.532 1.00 . A A . 74 ASN HB2 1 1
2 2456 1 1 42 ASN HB3 H 0.891 -15.956 -9.408 1.00 . A A . 74 ASN HB3 1 1
2 2457 1 1 42 ASN HD21 H 0.707 -17.228 -7.529 1.00 . A A . 74 ASN HD21 1 1
2 2458 1 1 42 ASN HD22 H 0.219 -16.564 -5.979 1.00 . A A . 74 ASN HD22 1 1
2 2459 1 1 42 ASN N N 0.421 -13.647 -10.963 1.00 . A A . 74 ASN N 1 1
2 2460 1 1 42 ASN ND2 N 0.333 -16.470 -6.977 1.00 . A A . 74 ASN ND2 1 1
2 2461 1 1 42 ASN O O 2.572 -13.934 -8.055 1.00 . A A . 74 ASN O 1 1
2 2462 1 1 42 ASN OD1 O -0.463 -14.413 -6.879 1.00 . A A . 74 ASN OD1 1 1
2 2463 1 1 43 GLN C C 3.838 -10.704 -8.760 1.00 . A A . 75 GLN C 1 1
2 2464 1 1 43 GLN CA C 4.063 -12.041 -9.494 1.00 . A A . 75 GLN CA 1 1
2 2465 1 1 43 GLN CB C 4.971 -11.885 -10.734 1.00 . A A . 75 GLN CB 1 1
2 2466 1 1 43 GLN CD C 5.550 -14.357 -10.930 1.00 . A A . 75 GLN CD 1 1
2 2467 1 1 43 GLN CG C 5.084 -13.103 -11.665 1.00 . A A . 75 GLN CG 1 1
2 2468 1 1 43 GLN H H 2.295 -12.221 -10.667 1.00 . A A . 75 GLN H 1 1
2 2469 1 1 43 GLN HA H 4.557 -12.708 -8.788 1.00 . A A . 75 GLN HA 1 1
2 2470 1 1 43 GLN HB2 H 4.616 -11.048 -11.329 1.00 . A A . 75 GLN HB2 1 1
2 2471 1 1 43 GLN HB3 H 5.978 -11.659 -10.388 1.00 . A A . 75 GLN HB3 1 1
2 2472 1 1 43 GLN HE21 H 3.688 -15.125 -10.933 1.00 . A A . 75 GLN HE21 1 1
2 2473 1 1 43 GLN HE22 H 4.934 -16.083 -10.122 1.00 . A A . 75 GLN HE22 1 1
2 2474 1 1 43 GLN HG2 H 4.121 -13.290 -12.140 1.00 . A A . 75 GLN HG2 1 1
2 2475 1 1 43 GLN HG3 H 5.799 -12.877 -12.457 1.00 . A A . 75 GLN HG3 1 1
2 2476 1 1 43 GLN N N 2.775 -12.623 -9.869 1.00 . A A . 75 GLN N 1 1
2 2477 1 1 43 GLN NE2 N 4.648 -15.263 -10.630 1.00 . A A . 75 GLN NE2 1 1
2 2478 1 1 43 GLN O O 2.692 -10.344 -8.468 1.00 . A A . 75 GLN O 1 1
2 2479 1 1 43 GLN OE1 O 6.715 -14.527 -10.590 1.00 . A A . 75 GLN OE1 1 1
2 2480 1 1 44 THR C C 5.801 -7.662 -8.360 1.00 . A A . 76 THR C 1 1
2 2481 1 1 44 THR CA C 4.890 -8.694 -7.717 1.00 . A A . 76 THR CA 1 1
2 2482 1 1 44 THR CB C 5.285 -8.871 -6.241 1.00 . A A . 76 THR CB 1 1
2 2483 1 1 44 THR CG2 C 4.097 -9.326 -5.395 1.00 . A A . 76 THR CG2 1 1
2 2484 1 1 44 THR H H 5.812 -10.236 -8.833 1.00 . A A . 76 THR H 1 1
2 2485 1 1 44 THR HA H 3.880 -8.295 -7.745 1.00 . A A . 76 THR HA 1 1
2 2486 1 1 44 THR HB H 5.613 -7.907 -5.843 1.00 . A A . 76 THR HB 1 1
2 2487 1 1 44 THR HG1 H 7.118 -9.460 -6.561 1.00 . A A . 76 THR HG1 1 1
2 2488 1 1 44 THR HG21 H 4.415 -9.451 -4.360 1.00 . A A . 76 THR HG21 1 1
2 2489 1 1 44 THR HG22 H 3.319 -8.562 -5.427 1.00 . A A . 76 THR HG22 1 1
2 2490 1 1 44 THR HG23 H 3.702 -10.269 -5.772 1.00 . A A . 76 THR HG23 1 1
2 2491 1 1 44 THR N N 4.911 -9.955 -8.472 1.00 . A A . 76 THR N 1 1
2 2492 1 1 44 THR O O 6.878 -7.983 -8.862 1.00 . A A . 76 THR O 1 1
2 2493 1 1 44 THR OG1 O 6.336 -9.806 -6.098 1.00 . A A . 76 THR OG1 1 1
2 2494 1 1 45 ASP C C 6.222 -4.192 -7.761 1.00 . A A . 77 ASP C 1 1
2 2495 1 1 45 ASP CA C 6.013 -5.234 -8.864 1.00 . A A . 77 ASP CA 1 1
2 2496 1 1 45 ASP CB C 5.106 -4.676 -9.961 1.00 . A A . 77 ASP CB 1 1
2 2497 1 1 45 ASP CG C 5.693 -3.479 -10.723 1.00 . A A . 77 ASP CG 1 1
2 2498 1 1 45 ASP H H 4.433 -6.262 -7.913 1.00 . A A . 77 ASP H 1 1
2 2499 1 1 45 ASP HA H 6.976 -5.505 -9.299 1.00 . A A . 77 ASP HA 1 1
2 2500 1 1 45 ASP HB2 H 4.873 -5.484 -10.656 1.00 . A A . 77 ASP HB2 1 1
2 2501 1 1 45 ASP HB3 H 4.189 -4.356 -9.476 1.00 . A A . 77 ASP HB3 1 1
2 2502 1 1 45 ASP N N 5.356 -6.413 -8.311 1.00 . A A . 77 ASP N 1 1
2 2503 1 1 45 ASP O O 5.300 -3.860 -7.017 1.00 . A A . 77 ASP O 1 1
2 2504 1 1 45 ASP OD1 O 6.904 -3.492 -11.047 1.00 . A A . 77 ASP OD1 1 1
2 2505 1 1 45 ASP OD2 O 4.913 -2.541 -11.015 1.00 . A A . 77 ASP OD2 1 1
2 2506 1 1 46 LYS C C 7.587 -1.348 -6.864 1.00 . A A . 78 LYS C 1 1
2 2507 1 1 46 LYS CA C 7.900 -2.822 -6.560 1.00 . A A . 78 LYS CA 1 1
2 2508 1 1 46 LYS CB C 9.390 -3.105 -6.299 1.00 . A A . 78 LYS CB 1 1
2 2509 1 1 46 LYS CD C 11.270 -3.132 -4.625 1.00 . A A . 78 LYS CD 1 1
2 2510 1 1 46 LYS CE C 11.674 -2.836 -3.176 1.00 . A A . 78 LYS CE 1 1
2 2511 1 1 46 LYS CG C 9.860 -2.598 -4.925 1.00 . A A . 78 LYS CG 1 1
2 2512 1 1 46 LYS H H 8.099 -3.941 -8.381 1.00 . A A . 78 LYS H 1 1
2 2513 1 1 46 LYS HA H 7.349 -3.089 -5.655 1.00 . A A . 78 LYS HA 1 1
2 2514 1 1 46 LYS HB2 H 9.539 -4.186 -6.329 1.00 . A A . 78 LYS HB2 1 1
2 2515 1 1 46 LYS HB3 H 9.999 -2.657 -7.086 1.00 . A A . 78 LYS HB3 1 1
2 2516 1 1 46 LYS HD2 H 11.283 -4.213 -4.778 1.00 . A A . 78 LYS HD2 1 1
2 2517 1 1 46 LYS HD3 H 11.983 -2.673 -5.312 1.00 . A A . 78 LYS HD3 1 1
2 2518 1 1 46 LYS HE2 H 11.711 -1.753 -3.026 1.00 . A A . 78 LYS HE2 1 1
2 2519 1 1 46 LYS HE3 H 10.909 -3.246 -2.510 1.00 . A A . 78 LYS HE3 1 1
2 2520 1 1 46 LYS HG2 H 9.867 -1.507 -4.913 1.00 . A A . 78 LYS HG2 1 1
2 2521 1 1 46 LYS HG3 H 9.173 -2.953 -4.156 1.00 . A A . 78 LYS HG3 1 1
2 2522 1 1 46 LYS HZ1 H 13.723 -3.070 -3.431 1.00 . A A . 78 LYS HZ1 1 1
2 2523 1 1 46 LYS HZ2 H 13.242 -3.256 -1.879 1.00 . A A . 78 LYS HZ2 1 1
2 2524 1 1 46 LYS HZ3 H 12.969 -4.445 -2.964 1.00 . A A . 78 LYS HZ3 1 1
2 2525 1 1 46 LYS N N 7.448 -3.691 -7.653 1.00 . A A . 78 LYS N 1 1
2 2526 1 1 46 LYS NZ N 12.991 -3.441 -2.841 1.00 . A A . 78 LYS NZ 1 1
2 2527 1 1 46 LYS O O 8.043 -0.792 -7.868 1.00 . A A . 78 LYS O 1 1
2 2528 1 1 47 LEU C C 6.996 1.720 -5.596 1.00 . A A . 79 LEU C 1 1
2 2529 1 1 47 LEU CA C 6.175 0.589 -6.218 1.00 . A A . 79 LEU CA 1 1
2 2530 1 1 47 LEU CB C 4.756 0.566 -5.621 1.00 . A A . 79 LEU CB 1 1
2 2531 1 1 47 LEU CD1 C 2.559 -0.542 -5.357 1.00 . A A . 79 LEU CD1 1 1
2 2532 1 1 47 LEU CD2 C 3.506 -0.282 -7.678 1.00 . A A . 79 LEU CD2 1 1
2 2533 1 1 47 LEU CG C 3.834 -0.525 -6.199 1.00 . A A . 79 LEU CG 1 1
2 2534 1 1 47 LEU H H 6.477 -1.252 -5.186 1.00 . A A . 79 LEU H 1 1
2 2535 1 1 47 LEU HA H 6.107 0.797 -7.288 1.00 . A A . 79 LEU HA 1 1
2 2536 1 1 47 LEU HB2 H 4.833 0.419 -4.542 1.00 . A A . 79 LEU HB2 1 1
2 2537 1 1 47 LEU HB3 H 4.292 1.540 -5.784 1.00 . A A . 79 LEU HB3 1 1
2 2538 1 1 47 LEU HD11 H 1.895 -1.316 -5.721 1.00 . A A . 79 LEU HD11 1 1
2 2539 1 1 47 LEU HD12 H 2.806 -0.777 -4.324 1.00 . A A . 79 LEU HD12 1 1
2 2540 1 1 47 LEU HD13 H 2.056 0.425 -5.405 1.00 . A A . 79 LEU HD13 1 1
2 2541 1 1 47 LEU HD21 H 4.416 -0.305 -8.277 1.00 . A A . 79 LEU HD21 1 1
2 2542 1 1 47 LEU HD22 H 2.839 -1.058 -8.044 1.00 . A A . 79 LEU HD22 1 1
2 2543 1 1 47 LEU HD23 H 3.018 0.683 -7.792 1.00 . A A . 79 LEU HD23 1 1
2 2544 1 1 47 LEU HG H 4.304 -1.502 -6.100 1.00 . A A . 79 LEU HG 1 1
2 2545 1 1 47 LEU N N 6.782 -0.728 -5.998 1.00 . A A . 79 LEU N 1 1
2 2546 1 1 47 LEU O O 7.312 2.694 -6.280 1.00 . A A . 79 LEU O 1 1
2 2547 1 1 48 ALA C C 8.547 2.001 -2.177 1.00 . A A . 80 ALA C 1 1
2 2548 1 1 48 ALA CA C 8.019 2.593 -3.501 1.00 . A A . 80 ALA CA 1 1
2 2549 1 1 48 ALA CB C 7.070 3.793 -3.300 1.00 . A A . 80 ALA CB 1 1
2 2550 1 1 48 ALA H H 7.069 0.725 -3.840 1.00 . A A . 80 ALA H 1 1
2 2551 1 1 48 ALA HA H 8.894 2.947 -4.052 1.00 . A A . 80 ALA HA 1 1
2 2552 1 1 48 ALA HB1 H 6.890 4.294 -4.252 1.00 . A A . 80 ALA HB1 1 1
2 2553 1 1 48 ALA HB2 H 6.113 3.454 -2.907 1.00 . A A . 80 ALA HB2 1 1
2 2554 1 1 48 ALA HB3 H 7.510 4.520 -2.618 1.00 . A A . 80 ALA HB3 1 1
2 2555 1 1 48 ALA N N 7.343 1.578 -4.313 1.00 . A A . 80 ALA N 1 1
2 2556 1 1 48 ALA O O 8.268 0.843 -1.838 1.00 . A A . 80 ALA O 1 1
2 2557 1 1 49 ALA C C 10.291 3.508 0.759 1.00 . A A . 81 ALA C 1 1
2 2558 1 1 49 ALA CA C 10.101 2.383 -0.275 1.00 . A A . 81 ALA CA 1 1
2 2559 1 1 49 ALA CB C 11.473 1.906 -0.777 1.00 . A A . 81 ALA CB 1 1
2 2560 1 1 49 ALA H H 9.480 3.746 -1.771 1.00 . A A . 81 ALA H 1 1
2 2561 1 1 49 ALA HA H 9.586 1.558 0.218 1.00 . A A . 81 ALA HA 1 1
2 2562 1 1 49 ALA HB1 H 12.025 2.747 -1.203 1.00 . A A . 81 ALA HB1 1 1
2 2563 1 1 49 ALA HB2 H 12.052 1.497 0.053 1.00 . A A . 81 ALA HB2 1 1
2 2564 1 1 49 ALA HB3 H 11.353 1.143 -1.547 1.00 . A A . 81 ALA HB3 1 1
2 2565 1 1 49 ALA N N 9.327 2.802 -1.444 1.00 . A A . 81 ALA N 1 1
2 2566 1 1 49 ALA O O 10.240 4.692 0.419 1.00 . A A . 81 ALA O 1 1
2 2567 1 1 50 PHE C C 12.156 3.325 3.891 1.00 . A A . 82 PHE C 1 1
2 2568 1 1 50 PHE CA C 11.007 3.992 3.096 1.00 . A A . 82 PHE CA 1 1
2 2569 1 1 50 PHE CB C 9.817 4.324 4.007 1.00 . A A . 82 PHE CB 1 1
2 2570 1 1 50 PHE CD1 C 10.807 5.174 6.189 1.00 . A A . 82 PHE CD1 1 1
2 2571 1 1 50 PHE CD2 C 9.756 6.765 4.676 1.00 . A A . 82 PHE CD2 1 1
2 2572 1 1 50 PHE CE1 C 11.145 6.226 7.060 1.00 . A A . 82 PHE CE1 1 1
2 2573 1 1 50 PHE CE2 C 10.080 7.814 5.554 1.00 . A A . 82 PHE CE2 1 1
2 2574 1 1 50 PHE CG C 10.115 5.441 4.991 1.00 . A A . 82 PHE CG 1 1
2 2575 1 1 50 PHE CZ C 10.780 7.546 6.743 1.00 . A A . 82 PHE CZ 1 1
2 2576 1 1 50 PHE H H 10.553 2.122 2.202 1.00 . A A . 82 PHE H 1 1
2 2577 1 1 50 PHE HA H 11.340 4.931 2.663 1.00 . A A . 82 PHE HA 1 1
2 2578 1 1 50 PHE HB2 H 8.983 4.639 3.381 1.00 . A A . 82 PHE HB2 1 1
2 2579 1 1 50 PHE HB3 H 9.506 3.429 4.550 1.00 . A A . 82 PHE HB3 1 1
2 2580 1 1 50 PHE HD1 H 11.101 4.164 6.437 1.00 . A A . 82 PHE HD1 1 1
2 2581 1 1 50 PHE HD2 H 9.247 6.984 3.747 1.00 . A A . 82 PHE HD2 1 1
2 2582 1 1 50 PHE HE1 H 11.686 6.019 7.973 1.00 . A A . 82 PHE HE1 1 1
2 2583 1 1 50 PHE HE2 H 9.816 8.832 5.299 1.00 . A A . 82 PHE HE2 1 1
2 2584 1 1 50 PHE HZ H 11.041 8.355 7.412 1.00 . A A . 82 PHE HZ 1 1
2 2585 1 1 50 PHE N N 10.573 3.118 2.006 1.00 . A A . 82 PHE N 1 1
2 2586 1 1 50 PHE O O 12.041 2.134 4.203 1.00 . A A . 82 PHE O 1 1
2 2587 1 1 51 PRO C C 13.697 5.569 2.359 1.00 . A A . 83 PRO C 1 1
2 2588 1 1 51 PRO CA C 13.565 5.421 3.879 1.00 . A A . 83 PRO CA 1 1
2 2589 1 1 51 PRO CB C 14.884 5.757 4.586 1.00 . A A . 83 PRO CB 1 1
2 2590 1 1 51 PRO CD C 14.232 3.554 5.205 1.00 . A A . 83 PRO CD 1 1
2 2591 1 1 51 PRO CG C 14.908 4.798 5.774 1.00 . A A . 83 PRO CG 1 1
2 2592 1 1 51 PRO HA H 12.789 6.093 4.250 1.00 . A A . 83 PRO HA 1 1
2 2593 1 1 51 PRO HB2 H 15.730 5.538 3.932 1.00 . A A . 83 PRO HB2 1 1
2 2594 1 1 51 PRO HB3 H 14.913 6.799 4.908 1.00 . A A . 83 PRO HB3 1 1
2 2595 1 1 51 PRO HD2 H 14.960 2.947 4.666 1.00 . A A . 83 PRO HD2 1 1
2 2596 1 1 51 PRO HD3 H 13.778 2.970 6.008 1.00 . A A . 83 PRO HD3 1 1
2 2597 1 1 51 PRO HG2 H 15.924 4.591 6.110 1.00 . A A . 83 PRO HG2 1 1
2 2598 1 1 51 PRO HG3 H 14.305 5.205 6.588 1.00 . A A . 83 PRO HG3 1 1
2 2599 1 1 51 PRO N N 13.232 4.050 4.272 1.00 . A A . 83 PRO N 1 1
2 2600 1 1 51 PRO O O 14.143 4.647 1.674 1.00 . A A . 83 PRO O 1 1
2 2601 1 1 52 GLU C C 14.487 7.553 -0.190 1.00 . A A . 84 GLU C 1 1
2 2602 1 1 52 GLU CA C 13.180 6.982 0.395 1.00 . A A . 84 GLU CA 1 1
2 2603 1 1 52 GLU CB C 11.969 7.883 0.071 1.00 . A A . 84 GLU CB 1 1
2 2604 1 1 52 GLU CD C 11.541 9.431 2.075 1.00 . A A . 84 GLU CD 1 1
2 2605 1 1 52 GLU CG C 12.003 9.323 0.612 1.00 . A A . 84 GLU CG 1 1
2 2606 1 1 52 GLU H H 12.969 7.467 2.456 1.00 . A A . 84 GLU H 1 1
2 2607 1 1 52 GLU HA H 12.992 6.031 -0.107 1.00 . A A . 84 GLU HA 1 1
2 2608 1 1 52 GLU HB2 H 11.894 7.945 -1.016 1.00 . A A . 84 GLU HB2 1 1
2 2609 1 1 52 GLU HB3 H 11.057 7.400 0.425 1.00 . A A . 84 GLU HB3 1 1
2 2610 1 1 52 GLU HG2 H 13.000 9.749 0.502 1.00 . A A . 84 GLU HG2 1 1
2 2611 1 1 52 GLU HG3 H 11.337 9.926 -0.008 1.00 . A A . 84 GLU HG3 1 1
2 2612 1 1 52 GLU N N 13.265 6.716 1.832 1.00 . A A . 84 GLU N 1 1
2 2613 1 1 52 GLU O O 15.256 8.238 0.490 1.00 . A A . 84 GLU O 1 1
2 2614 1 1 52 GLU OE1 O 12.332 9.106 2.990 1.00 . A A . 84 GLU OE1 1 1
2 2615 1 1 52 GLU OE2 O 10.387 9.867 2.303 1.00 . A A . 84 GLU OE2 1 1
2 2616 1 1 53 ASP C C 15.433 7.969 -3.770 1.00 . A A . 85 ASP C 1 1
2 2617 1 1 53 ASP CA C 15.800 7.900 -2.277 1.00 . A A . 85 ASP CA 1 1
2 2618 1 1 53 ASP CB C 17.117 7.125 -2.079 1.00 . A A . 85 ASP CB 1 1
2 2619 1 1 53 ASP CG C 18.220 7.627 -3.024 1.00 . A A . 85 ASP CG 1 1
2 2620 1 1 53 ASP H H 14.063 6.712 -1.979 1.00 . A A . 85 ASP H 1 1
2 2621 1 1 53 ASP HA H 15.964 8.922 -1.929 1.00 . A A . 85 ASP HA 1 1
2 2622 1 1 53 ASP HB2 H 17.453 7.235 -1.047 1.00 . A A . 85 ASP HB2 1 1
2 2623 1 1 53 ASP HB3 H 16.936 6.064 -2.264 1.00 . A A . 85 ASP HB3 1 1
2 2624 1 1 53 ASP N N 14.715 7.308 -1.484 1.00 . A A . 85 ASP N 1 1
2 2625 1 1 53 ASP O O 14.907 7.010 -4.341 1.00 . A A . 85 ASP O 1 1
2 2626 1 1 53 ASP OD1 O 18.447 8.859 -3.094 1.00 . A A . 85 ASP OD1 1 1
2 2627 1 1 53 ASP OD2 O 18.796 6.803 -3.767 1.00 . A A . 85 ASP OD2 1 1
2 2628 1 1 54 ARG C C 16.855 9.230 -6.647 1.00 . A A . 86 ARG C 1 1
2 2629 1 1 54 ARG CA C 15.562 9.388 -5.823 1.00 . A A . 86 ARG CA 1 1
2 2630 1 1 54 ARG CB C 14.992 10.808 -5.979 1.00 . A A . 86 ARG CB 1 1
2 2631 1 1 54 ARG CD C 12.994 12.335 -5.516 1.00 . A A . 86 ARG CD 1 1
2 2632 1 1 54 ARG CG C 13.575 10.922 -5.385 1.00 . A A . 86 ARG CG 1 1
2 2633 1 1 54 ARG CZ C 12.343 13.854 -7.405 1.00 . A A . 86 ARG CZ 1 1
2 2634 1 1 54 ARG H H 16.178 9.837 -3.833 1.00 . A A . 86 ARG H 1 1
2 2635 1 1 54 ARG HA H 14.834 8.687 -6.232 1.00 . A A . 86 ARG HA 1 1
2 2636 1 1 54 ARG HB2 H 15.655 11.524 -5.489 1.00 . A A . 86 ARG HB2 1 1
2 2637 1 1 54 ARG HB3 H 14.950 11.053 -7.041 1.00 . A A . 86 ARG HB3 1 1
2 2638 1 1 54 ARG HD2 H 12.029 12.356 -5.007 1.00 . A A . 86 ARG HD2 1 1
2 2639 1 1 54 ARG HD3 H 13.665 13.041 -5.022 1.00 . A A . 86 ARG HD3 1 1
2 2640 1 1 54 ARG HE H 13.097 12.030 -7.624 1.00 . A A . 86 ARG HE 1 1
2 2641 1 1 54 ARG HG2 H 12.913 10.216 -5.889 1.00 . A A . 86 ARG HG2 1 1
2 2642 1 1 54 ARG HG3 H 13.602 10.670 -4.324 1.00 . A A . 86 ARG HG3 1 1
2 2643 1 1 54 ARG HH11 H 11.972 14.733 -5.625 1.00 . A A . 86 ARG HH11 1 1
2 2644 1 1 54 ARG HH12 H 11.581 15.691 -7.024 1.00 . A A . 86 ARG HH12 1 1
2 2645 1 1 54 ARG HH21 H 12.612 13.246 -9.299 1.00 . A A . 86 ARG HH21 1 1
2 2646 1 1 54 ARG HH22 H 11.936 14.853 -9.122 1.00 . A A . 86 ARG HH22 1 1
2 2647 1 1 54 ARG N N 15.750 9.110 -4.392 1.00 . A A . 86 ARG N 1 1
2 2648 1 1 54 ARG NE N 12.816 12.713 -6.927 1.00 . A A . 86 ARG NE 1 1
2 2649 1 1 54 ARG NH1 N 11.934 14.834 -6.627 1.00 . A A . 86 ARG NH1 1 1
2 2650 1 1 54 ARG NH2 N 12.286 14.003 -8.709 1.00 . A A . 86 ARG NH2 1 1
2 2651 1 1 54 ARG O O 16.805 9.277 -7.876 1.00 . A A . 86 ARG O 1 1
2 2652 1 1 55 SER C C 19.466 7.472 -7.303 1.00 . A A . 87 SER C 1 1
2 2653 1 1 55 SER CA C 19.308 8.876 -6.690 1.00 . A A . 87 SER CA 1 1
2 2654 1 1 55 SER CB C 20.478 9.141 -5.724 1.00 . A A . 87 SER CB 1 1
2 2655 1 1 55 SER H H 18.012 9.035 -4.992 1.00 . A A . 87 SER H 1 1
2 2656 1 1 55 SER HA H 19.386 9.597 -7.505 1.00 . A A . 87 SER HA 1 1
2 2657 1 1 55 SER HB2 H 20.562 8.316 -5.015 1.00 . A A . 87 SER HB2 1 1
2 2658 1 1 55 SER HB3 H 21.402 9.179 -6.302 1.00 . A A . 87 SER HB3 1 1
2 2659 1 1 55 SER HG H 19.786 10.177 -4.210 1.00 . A A . 87 SER HG 1 1
2 2660 1 1 55 SER N N 18.013 9.049 -6.006 1.00 . A A . 87 SER N 1 1
2 2661 1 1 55 SER O O 20.041 7.328 -8.386 1.00 . A A . 87 SER O 1 1
2 2662 1 1 55 SER OG O 20.329 10.361 -5.005 1.00 . A A . 87 SER OG 1 1
2 2663 1 1 56 GLN C C 17.906 4.896 -8.337 1.00 . A A . 88 GLN C 1 1
2 2664 1 1 56 GLN CA C 18.895 5.063 -7.158 1.00 . A A . 88 GLN CA 1 1
2 2665 1 1 56 GLN CB C 18.539 4.079 -6.023 1.00 . A A . 88 GLN CB 1 1
2 2666 1 1 56 GLN CD C 16.666 2.993 -4.691 1.00 . A A . 88 GLN CD 1 1
2 2667 1 1 56 GLN CG C 17.122 4.248 -5.436 1.00 . A A . 88 GLN CG 1 1
2 2668 1 1 56 GLN H H 18.583 6.599 -5.701 1.00 . A A . 88 GLN H 1 1
2 2669 1 1 56 GLN HA H 19.897 4.816 -7.511 1.00 . A A . 88 GLN HA 1 1
2 2670 1 1 56 GLN HB2 H 18.629 3.066 -6.415 1.00 . A A . 88 GLN HB2 1 1
2 2671 1 1 56 GLN HB3 H 19.268 4.178 -5.217 1.00 . A A . 88 GLN HB3 1 1
2 2672 1 1 56 GLN HE21 H 15.934 2.148 -6.381 1.00 . A A . 88 GLN HE21 1 1
2 2673 1 1 56 GLN HE22 H 15.792 1.198 -4.902 1.00 . A A . 88 GLN HE22 1 1
2 2674 1 1 56 GLN HG2 H 17.098 5.098 -4.757 1.00 . A A . 88 GLN HG2 1 1
2 2675 1 1 56 GLN HG3 H 16.400 4.441 -6.227 1.00 . A A . 88 GLN HG3 1 1
2 2676 1 1 56 GLN N N 18.941 6.434 -6.639 1.00 . A A . 88 GLN N 1 1
2 2677 1 1 56 GLN NE2 N 16.087 2.032 -5.384 1.00 . A A . 88 GLN NE2 1 1
2 2678 1 1 56 GLN O O 16.970 5.696 -8.472 1.00 . A A . 88 GLN O 1 1
2 2679 1 1 56 GLN OE1 O 16.838 2.843 -3.486 1.00 . A A . 88 GLN OE1 1 1
2 2680 1 1 57 PRO C C 15.719 3.058 -9.445 1.00 . A A . 89 PRO C 1 1
2 2681 1 1 57 PRO CA C 17.041 3.430 -10.135 1.00 . A A . 89 PRO CA 1 1
2 2682 1 1 57 PRO CB C 17.625 2.223 -10.882 1.00 . A A . 89 PRO CB 1 1
2 2683 1 1 57 PRO CD C 19.223 2.975 -9.281 1.00 . A A . 89 PRO CD 1 1
2 2684 1 1 57 PRO CG C 19.130 2.361 -10.675 1.00 . A A . 89 PRO CG 1 1
2 2685 1 1 57 PRO HA H 16.881 4.248 -10.838 1.00 . A A . 89 PRO HA 1 1
2 2686 1 1 57 PRO HB2 H 17.286 1.293 -10.421 1.00 . A A . 89 PRO HB2 1 1
2 2687 1 1 57 PRO HB3 H 17.361 2.239 -11.940 1.00 . A A . 89 PRO HB3 1 1
2 2688 1 1 57 PRO HD2 H 19.177 2.187 -8.528 1.00 . A A . 89 PRO HD2 1 1
2 2689 1 1 57 PRO HD3 H 20.154 3.535 -9.192 1.00 . A A . 89 PRO HD3 1 1
2 2690 1 1 57 PRO HG2 H 19.639 1.397 -10.729 1.00 . A A . 89 PRO HG2 1 1
2 2691 1 1 57 PRO HG3 H 19.540 3.055 -11.410 1.00 . A A . 89 PRO HG3 1 1
2 2692 1 1 57 PRO N N 18.053 3.835 -9.161 1.00 . A A . 89 PRO N 1 1
2 2693 1 1 57 PRO O O 15.711 2.613 -8.294 1.00 . A A . 89 PRO O 1 1
2 2694 1 1 58 GLY C C 12.471 4.141 -9.197 1.00 . A A . 90 GLY C 1 1
2 2695 1 1 58 GLY CA C 13.252 2.909 -9.662 1.00 . A A . 90 GLY CA 1 1
2 2696 1 1 58 GLY H H 14.675 3.587 -11.099 1.00 . A A . 90 GLY H 1 1
2 2697 1 1 58 GLY HA2 H 12.676 2.462 -10.472 1.00 . A A . 90 GLY HA2 1 1
2 2698 1 1 58 GLY HA3 H 13.304 2.208 -8.828 1.00 . A A . 90 GLY HA3 1 1
2 2699 1 1 58 GLY N N 14.600 3.214 -10.163 1.00 . A A . 90 GLY N 1 1
2 2700 1 1 58 GLY O O 11.485 3.995 -8.474 1.00 . A A . 90 GLY O 1 1
2 2701 1 1 59 GLN C C 10.788 6.567 -10.021 1.00 . A A . 91 GLN C 1 1
2 2702 1 1 59 GLN CA C 12.181 6.595 -9.356 1.00 . A A . 91 GLN CA 1 1
2 2703 1 1 59 GLN CB C 13.032 7.780 -9.855 1.00 . A A . 91 GLN CB 1 1
2 2704 1 1 59 GLN CD C 13.202 10.337 -10.080 1.00 . A A . 91 GLN CD 1 1
2 2705 1 1 59 GLN CG C 12.339 9.143 -9.663 1.00 . A A . 91 GLN CG 1 1
2 2706 1 1 59 GLN H H 13.734 5.380 -10.162 1.00 . A A . 91 GLN H 1 1
2 2707 1 1 59 GLN HA H 12.050 6.691 -8.279 1.00 . A A . 91 GLN HA 1 1
2 2708 1 1 59 GLN HB2 H 13.978 7.788 -9.309 1.00 . A A . 91 GLN HB2 1 1
2 2709 1 1 59 GLN HB3 H 13.247 7.635 -10.915 1.00 . A A . 91 GLN HB3 1 1
2 2710 1 1 59 GLN HE21 H 13.644 9.582 -11.909 1.00 . A A . 91 GLN HE21 1 1
2 2711 1 1 59 GLN HE22 H 14.338 11.147 -11.517 1.00 . A A . 91 GLN HE22 1 1
2 2712 1 1 59 GLN HG2 H 11.429 9.173 -10.262 1.00 . A A . 91 GLN HG2 1 1
2 2713 1 1 59 GLN HG3 H 12.066 9.259 -8.613 1.00 . A A . 91 GLN HG3 1 1
2 2714 1 1 59 GLN N N 12.899 5.343 -9.600 1.00 . A A . 91 GLN N 1 1
2 2715 1 1 59 GLN NE2 N 13.771 10.350 -11.268 1.00 . A A . 91 GLN NE2 1 1
2 2716 1 1 59 GLN O O 10.649 6.163 -11.178 1.00 . A A . 91 GLN O 1 1
2 2717 1 1 59 GLN OE1 O 13.365 11.302 -9.342 1.00 . A A . 91 GLN OE1 1 1
2 2718 1 1 60 ASP C C 7.631 8.312 -9.219 1.00 . A A . 92 ASP C 1 1
2 2719 1 1 60 ASP CA C 8.358 7.049 -9.732 1.00 . A A . 92 ASP CA 1 1
2 2720 1 1 60 ASP CB C 7.663 5.759 -9.267 1.00 . A A . 92 ASP CB 1 1
2 2721 1 1 60 ASP CG C 6.183 5.745 -9.660 1.00 . A A . 92 ASP CG 1 1
2 2722 1 1 60 ASP H H 9.938 7.358 -8.360 1.00 . A A . 92 ASP H 1 1
2 2723 1 1 60 ASP HA H 8.322 7.072 -10.823 1.00 . A A . 92 ASP HA 1 1
2 2724 1 1 60 ASP HB2 H 8.163 4.897 -9.712 1.00 . A A . 92 ASP HB2 1 1
2 2725 1 1 60 ASP HB3 H 7.749 5.674 -8.181 1.00 . A A . 92 ASP HB3 1 1
2 2726 1 1 60 ASP N N 9.760 7.017 -9.295 1.00 . A A . 92 ASP N 1 1
2 2727 1 1 60 ASP O O 7.952 8.845 -8.155 1.00 . A A . 92 ASP O 1 1
2 2728 1 1 60 ASP OD1 O 5.857 5.344 -10.802 1.00 . A A . 92 ASP OD1 1 1
2 2729 1 1 60 ASP OD2 O 5.363 6.194 -8.832 1.00 . A A . 92 ASP OD2 1 1
2 2730 1 1 61 SER C C 4.552 9.962 -9.120 1.00 . A A . 93 SER C 1 1
2 2731 1 1 61 SER CA C 5.953 10.077 -9.760 1.00 . A A . 93 SER CA 1 1
2 2732 1 1 61 SER CB C 5.832 10.788 -11.119 1.00 . A A . 93 SER CB 1 1
2 2733 1 1 61 SER H H 6.436 8.334 -10.856 1.00 . A A . 93 SER H 1 1
2 2734 1 1 61 SER HA H 6.547 10.715 -9.104 1.00 . A A . 93 SER HA 1 1
2 2735 1 1 61 SER HB2 H 5.265 11.713 -10.999 1.00 . A A . 93 SER HB2 1 1
2 2736 1 1 61 SER HB3 H 6.833 11.044 -11.471 1.00 . A A . 93 SER HB3 1 1
2 2737 1 1 61 SER HG H 5.138 10.447 -12.933 1.00 . A A . 93 SER HG 1 1
2 2738 1 1 61 SER N N 6.657 8.804 -9.987 1.00 . A A . 93 SER N 1 1
2 2739 1 1 61 SER O O 3.963 10.993 -8.775 1.00 . A A . 93 SER O 1 1
2 2740 1 1 61 SER OG O 5.199 9.954 -12.089 1.00 . A A . 93 SER OG 1 1
2 2741 1 1 62 ARG C C 2.405 7.636 -7.313 1.00 . A A . 94 ARG C 1 1
2 2742 1 1 62 ARG CA C 2.597 8.503 -8.570 1.00 . A A . 94 ARG CA 1 1
2 2743 1 1 62 ARG CB C 1.832 7.912 -9.772 1.00 . A A . 94 ARG CB 1 1
2 2744 1 1 62 ARG CD C 1.679 5.961 -11.453 1.00 . A A . 94 ARG CD 1 1
2 2745 1 1 62 ARG CG C 2.346 6.525 -10.194 1.00 . A A . 94 ARG CG 1 1
2 2746 1 1 62 ARG CZ C 3.041 6.965 -13.320 1.00 . A A . 94 ARG CZ 1 1
2 2747 1 1 62 ARG H H 4.570 7.936 -9.190 1.00 . A A . 94 ARG H 1 1
2 2748 1 1 62 ARG HA H 2.127 9.460 -8.345 1.00 . A A . 94 ARG HA 1 1
2 2749 1 1 62 ARG HB2 H 0.774 7.835 -9.519 1.00 . A A . 94 ARG HB2 1 1
2 2750 1 1 62 ARG HB3 H 1.927 8.604 -10.611 1.00 . A A . 94 ARG HB3 1 1
2 2751 1 1 62 ARG HD2 H 2.068 4.958 -11.637 1.00 . A A . 94 ARG HD2 1 1
2 2752 1 1 62 ARG HD3 H 0.606 5.873 -11.271 1.00 . A A . 94 ARG HD3 1 1
2 2753 1 1 62 ARG HE H 1.089 7.264 -13.017 1.00 . A A . 94 ARG HE 1 1
2 2754 1 1 62 ARG HG2 H 3.412 6.582 -10.381 1.00 . A A . 94 ARG HG2 1 1
2 2755 1 1 62 ARG HG3 H 2.173 5.825 -9.378 1.00 . A A . 94 ARG HG3 1 1
2 2756 1 1 62 ARG HH11 H 4.275 5.907 -12.085 1.00 . A A . 94 ARG HH11 1 1
2 2757 1 1 62 ARG HH12 H 5.018 6.579 -13.496 1.00 . A A . 94 ARG HH12 1 1
2 2758 1 1 62 ARG HH21 H 2.190 8.142 -14.732 1.00 . A A . 94 ARG HH21 1 1
2 2759 1 1 62 ARG HH22 H 3.891 7.850 -14.927 1.00 . A A . 94 ARG HH22 1 1
2 2760 1 1 62 ARG N N 4.002 8.747 -8.959 1.00 . A A . 94 ARG N 1 1
2 2761 1 1 62 ARG NE N 1.905 6.799 -12.647 1.00 . A A . 94 ARG NE 1 1
2 2762 1 1 62 ARG NH1 N 4.185 6.423 -12.954 1.00 . A A . 94 ARG NH1 1 1
2 2763 1 1 62 ARG NH2 N 3.039 7.704 -14.409 1.00 . A A . 94 ARG NH2 1 1
2 2764 1 1 62 ARG O O 1.325 7.696 -6.723 1.00 . A A . 94 ARG O 1 1
2 2765 1 1 63 PHE C C 4.369 6.567 -4.618 1.00 . A A . 95 PHE C 1 1
2 2766 1 1 63 PHE CA C 3.393 6.027 -5.679 1.00 . A A . 95 PHE CA 1 1
2 2767 1 1 63 PHE CB C 3.778 4.584 -6.057 1.00 . A A . 95 PHE CB 1 1
2 2768 1 1 63 PHE CD1 C 1.523 3.733 -6.853 1.00 . A A . 95 PHE CD1 1 1
2 2769 1 1 63 PHE CD2 C 3.438 3.514 -8.337 1.00 . A A . 95 PHE CD2 1 1
2 2770 1 1 63 PHE CE1 C 0.702 3.139 -7.829 1.00 . A A . 95 PHE CE1 1 1
2 2771 1 1 63 PHE CE2 C 2.615 2.931 -9.317 1.00 . A A . 95 PHE CE2 1 1
2 2772 1 1 63 PHE CG C 2.894 3.930 -7.106 1.00 . A A . 95 PHE CG 1 1
2 2773 1 1 63 PHE CZ C 1.245 2.745 -9.064 1.00 . A A . 95 PHE CZ 1 1
2 2774 1 1 63 PHE H H 4.239 6.813 -7.468 1.00 . A A . 95 PHE H 1 1
2 2775 1 1 63 PHE HA H 2.391 6.014 -5.253 1.00 . A A . 95 PHE HA 1 1
2 2776 1 1 63 PHE HB2 H 4.810 4.581 -6.413 1.00 . A A . 95 PHE HB2 1 1
2 2777 1 1 63 PHE HB3 H 3.750 3.966 -5.159 1.00 . A A . 95 PHE HB3 1 1
2 2778 1 1 63 PHE HD1 H 1.100 4.041 -5.908 1.00 . A A . 95 PHE HD1 1 1
2 2779 1 1 63 PHE HD2 H 4.491 3.648 -8.537 1.00 . A A . 95 PHE HD2 1 1
2 2780 1 1 63 PHE HE1 H -0.350 2.989 -7.633 1.00 . A A . 95 PHE HE1 1 1
2 2781 1 1 63 PHE HE2 H 3.039 2.621 -10.263 1.00 . A A . 95 PHE HE2 1 1
2 2782 1 1 63 PHE HZ H 0.610 2.296 -9.814 1.00 . A A . 95 PHE HZ 1 1
2 2783 1 1 63 PHE N N 3.408 6.863 -6.887 1.00 . A A . 95 PHE N 1 1
2 2784 1 1 63 PHE O O 5.483 6.977 -4.956 1.00 . A A . 95 PHE O 1 1
2 2785 1 1 64 ARG C C 4.611 6.046 -0.948 1.00 . A A . 96 ARG C 1 1
2 2786 1 1 64 ARG CA C 4.852 6.905 -2.201 1.00 . A A . 96 ARG CA 1 1
2 2787 1 1 64 ARG CB C 4.644 8.399 -1.867 1.00 . A A . 96 ARG CB 1 1
2 2788 1 1 64 ARG CD C 5.587 10.433 -0.637 1.00 . A A . 96 ARG CD 1 1
2 2789 1 1 64 ARG CG C 5.841 8.992 -1.106 1.00 . A A . 96 ARG CG 1 1
2 2790 1 1 64 ARG CZ C 7.776 10.847 0.543 1.00 . A A . 96 ARG CZ 1 1
2 2791 1 1 64 ARG H H 3.015 6.281 -3.133 1.00 . A A . 96 ARG H 1 1
2 2792 1 1 64 ARG HA H 5.888 6.765 -2.513 1.00 . A A . 96 ARG HA 1 1
2 2793 1 1 64 ARG HB2 H 4.525 8.963 -2.794 1.00 . A A . 96 ARG HB2 1 1
2 2794 1 1 64 ARG HB3 H 3.733 8.519 -1.278 1.00 . A A . 96 ARG HB3 1 1
2 2795 1 1 64 ARG HD2 H 5.055 10.970 -1.424 1.00 . A A . 96 ARG HD2 1 1
2 2796 1 1 64 ARG HD3 H 4.953 10.424 0.251 1.00 . A A . 96 ARG HD3 1 1
2 2797 1 1 64 ARG HE H 7.062 11.912 -0.985 1.00 . A A . 96 ARG HE 1 1
2 2798 1 1 64 ARG HG2 H 6.065 8.386 -0.231 1.00 . A A . 96 ARG HG2 1 1
2 2799 1 1 64 ARG HG3 H 6.707 8.979 -1.770 1.00 . A A . 96 ARG HG3 1 1
2 2800 1 1 64 ARG HH11 H 6.743 9.474 1.635 1.00 . A A . 96 ARG HH11 1 1
2 2801 1 1 64 ARG HH12 H 8.440 9.712 2.050 1.00 . A A . 96 ARG HH12 1 1
2 2802 1 1 64 ARG HH21 H 9.134 12.200 -0.128 1.00 . A A . 96 ARG HH21 1 1
2 2803 1 1 64 ARG HH22 H 9.630 11.162 1.207 1.00 . A A . 96 ARG HH22 1 1
2 2804 1 1 64 ARG N N 3.981 6.532 -3.333 1.00 . A A . 96 ARG N 1 1
2 2805 1 1 64 ARG NE N 6.847 11.149 -0.359 1.00 . A A . 96 ARG NE 1 1
2 2806 1 1 64 ARG NH1 N 7.634 9.924 1.467 1.00 . A A . 96 ARG NH1 1 1
2 2807 1 1 64 ARG NH2 N 8.927 11.474 0.539 1.00 . A A . 96 ARG NH2 1 1
2 2808 1 1 64 ARG O O 3.467 5.709 -0.646 1.00 . A A . 96 ARG O 1 1
2 2809 1 1 65 VAL C C 6.150 6.215 2.131 1.00 . A A . 97 VAL C 1 1
2 2810 1 1 65 VAL CA C 5.634 5.155 1.152 1.00 . A A . 97 VAL CA 1 1
2 2811 1 1 65 VAL CB C 6.485 3.872 1.302 1.00 . A A . 97 VAL CB 1 1
2 2812 1 1 65 VAL CG1 C 6.382 3.292 2.724 1.00 . A A . 97 VAL CG1 1 1
2 2813 1 1 65 VAL CG2 C 6.048 2.788 0.310 1.00 . A A . 97 VAL CG2 1 1
2 2814 1 1 65 VAL H H 6.577 6.068 -0.535 1.00 . A A . 97 VAL H 1 1
2 2815 1 1 65 VAL HA H 4.605 4.904 1.399 1.00 . A A . 97 VAL HA 1 1
2 2816 1 1 65 VAL HB H 7.528 4.110 1.099 1.00 . A A . 97 VAL HB 1 1
2 2817 1 1 65 VAL HG11 H 6.770 3.996 3.459 1.00 . A A . 97 VAL HG11 1 1
2 2818 1 1 65 VAL HG12 H 5.340 3.079 2.966 1.00 . A A . 97 VAL HG12 1 1
2 2819 1 1 65 VAL HG13 H 6.966 2.374 2.792 1.00 . A A . 97 VAL HG13 1 1
2 2820 1 1 65 VAL HG21 H 6.629 1.878 0.467 1.00 . A A . 97 VAL HG21 1 1
2 2821 1 1 65 VAL HG22 H 4.991 2.573 0.442 1.00 . A A . 97 VAL HG22 1 1
2 2822 1 1 65 VAL HG23 H 6.213 3.129 -0.707 1.00 . A A . 97 VAL HG23 1 1
2 2823 1 1 65 VAL N N 5.680 5.737 -0.206 1.00 . A A . 97 VAL N 1 1
2 2824 1 1 65 VAL O O 7.245 6.743 1.927 1.00 . A A . 97 VAL O 1 1
2 2825 1 1 66 THR C C 5.552 6.922 5.599 1.00 . A A . 98 THR C 1 1
2 2826 1 1 66 THR CA C 5.732 7.517 4.205 1.00 . A A . 98 THR CA 1 1
2 2827 1 1 66 THR CB C 4.860 8.767 4.028 1.00 . A A . 98 THR CB 1 1
2 2828 1 1 66 THR CG2 C 5.249 9.889 4.991 1.00 . A A . 98 THR CG2 1 1
2 2829 1 1 66 THR H H 4.459 6.082 3.240 1.00 . A A . 98 THR H 1 1
2 2830 1 1 66 THR HA H 6.773 7.817 4.090 1.00 . A A . 98 THR HA 1 1
2 2831 1 1 66 THR HB H 3.810 8.504 4.182 1.00 . A A . 98 THR HB 1 1
2 2832 1 1 66 THR HG1 H 4.354 9.942 2.566 1.00 . A A . 98 THR HG1 1 1
2 2833 1 1 66 THR HG21 H 4.660 10.780 4.774 1.00 . A A . 98 THR HG21 1 1
2 2834 1 1 66 THR HG22 H 5.045 9.589 6.018 1.00 . A A . 98 THR HG22 1 1
2 2835 1 1 66 THR HG23 H 6.308 10.125 4.885 1.00 . A A . 98 THR HG23 1 1
2 2836 1 1 66 THR N N 5.379 6.517 3.182 1.00 . A A . 98 THR N 1 1
2 2837 1 1 66 THR O O 4.496 6.372 5.897 1.00 . A A . 98 THR O 1 1
2 2838 1 1 66 THR OG1 O 5.034 9.262 2.715 1.00 . A A . 98 THR OG1 1 1
2 2839 1 1 67 GLN C C 5.761 7.618 8.733 1.00 . A A . 99 GLN C 1 1
2 2840 1 1 67 GLN CA C 6.492 6.585 7.856 1.00 . A A . 99 GLN CA 1 1
2 2841 1 1 67 GLN CB C 7.915 6.313 8.371 1.00 . A A . 99 GLN CB 1 1
2 2842 1 1 67 GLN CD C 9.380 5.445 10.257 1.00 . A A . 99 GLN CD 1 1
2 2843 1 1 67 GLN CG C 7.950 5.642 9.753 1.00 . A A . 99 GLN CG 1 1
2 2844 1 1 67 GLN H H 7.401 7.516 6.167 1.00 . A A . 99 GLN H 1 1
2 2845 1 1 67 GLN HA H 5.933 5.647 7.894 1.00 . A A . 99 GLN HA 1 1
2 2846 1 1 67 GLN HB2 H 8.420 5.659 7.662 1.00 . A A . 99 GLN HB2 1 1
2 2847 1 1 67 GLN HB3 H 8.460 7.257 8.422 1.00 . A A . 99 GLN HB3 1 1
2 2848 1 1 67 GLN HE21 H 9.542 3.608 9.435 1.00 . A A . 99 GLN HE21 1 1
2 2849 1 1 67 GLN HE22 H 10.939 4.193 10.326 1.00 . A A . 99 GLN HE22 1 1
2 2850 1 1 67 GLN HG2 H 7.424 6.260 10.475 1.00 . A A . 99 GLN HG2 1 1
2 2851 1 1 67 GLN HG3 H 7.447 4.676 9.700 1.00 . A A . 99 GLN HG3 1 1
2 2852 1 1 67 GLN N N 6.563 7.036 6.462 1.00 . A A . 99 GLN N 1 1
2 2853 1 1 67 GLN NE2 N 10.009 4.326 9.962 1.00 . A A . 99 GLN NE2 1 1
2 2854 1 1 67 GLN O O 5.973 8.827 8.602 1.00 . A A . 99 GLN O 1 1
2 2855 1 1 67 GLN OE1 O 9.961 6.298 10.917 1.00 . A A . 99 GLN OE1 1 1
2 2856 1 1 68 LEU C C 5.062 8.246 11.886 1.00 . A A . 100 LEU C 1 1
2 2857 1 1 68 LEU CA C 4.198 7.954 10.639 1.00 . A A . 100 LEU CA 1 1
2 2858 1 1 68 LEU CB C 2.900 7.215 11.037 1.00 . A A . 100 LEU CB 1 1
2 2859 1 1 68 LEU CD1 C 0.633 6.325 10.454 1.00 . A A . 100 LEU CD1 1 1
2 2860 1 1 68 LEU CD2 C 1.687 7.982 8.902 1.00 . A A . 100 LEU CD2 1 1
2 2861 1 1 68 LEU CG C 1.963 6.825 9.875 1.00 . A A . 100 LEU CG 1 1
2 2862 1 1 68 LEU H H 4.812 6.131 9.725 1.00 . A A . 100 LEU H 1 1
2 2863 1 1 68 LEU HA H 3.941 8.909 10.179 1.00 . A A . 100 LEU HA 1 1
2 2864 1 1 68 LEU HB2 H 3.175 6.305 11.571 1.00 . A A . 100 LEU HB2 1 1
2 2865 1 1 68 LEU HB3 H 2.336 7.834 11.734 1.00 . A A . 100 LEU HB3 1 1
2 2866 1 1 68 LEU HD11 H 0.095 7.147 10.927 1.00 . A A . 100 LEU HD11 1 1
2 2867 1 1 68 LEU HD12 H 0.019 5.907 9.656 1.00 . A A . 100 LEU HD12 1 1
2 2868 1 1 68 LEU HD13 H 0.819 5.552 11.198 1.00 . A A . 100 LEU HD13 1 1
2 2869 1 1 68 LEU HD21 H 2.600 8.261 8.376 1.00 . A A . 100 LEU HD21 1 1
2 2870 1 1 68 LEU HD22 H 0.955 7.669 8.160 1.00 . A A . 100 LEU HD22 1 1
2 2871 1 1 68 LEU HD23 H 1.301 8.845 9.444 1.00 . A A . 100 LEU HD23 1 1
2 2872 1 1 68 LEU HG H 2.425 6.007 9.324 1.00 . A A . 100 LEU HG 1 1
2 2873 1 1 68 LEU N N 4.922 7.138 9.657 1.00 . A A . 100 LEU N 1 1
2 2874 1 1 68 LEU O O 5.985 7.475 12.175 1.00 . A A . 100 LEU O 1 1
2 2875 1 1 69 PRO C C 5.310 8.473 15.021 1.00 . A A . 101 PRO C 1 1
2 2876 1 1 69 PRO CA C 5.417 9.580 13.952 1.00 . A A . 101 PRO CA 1 1
2 2877 1 1 69 PRO CB C 4.834 10.915 14.437 1.00 . A A . 101 PRO CB 1 1
2 2878 1 1 69 PRO CD C 3.714 10.297 12.433 1.00 . A A . 101 PRO CD 1 1
2 2879 1 1 69 PRO CG C 3.460 10.973 13.776 1.00 . A A . 101 PRO CG 1 1
2 2880 1 1 69 PRO HA H 6.478 9.726 13.743 1.00 . A A . 101 PRO HA 1 1
2 2881 1 1 69 PRO HB2 H 4.758 10.972 15.523 1.00 . A A . 101 PRO HB2 1 1
2 2882 1 1 69 PRO HB3 H 5.449 11.735 14.062 1.00 . A A . 101 PRO HB3 1 1
2 2883 1 1 69 PRO HD2 H 2.784 9.881 12.051 1.00 . A A . 101 PRO HD2 1 1
2 2884 1 1 69 PRO HD3 H 4.110 11.027 11.725 1.00 . A A . 101 PRO HD3 1 1
2 2885 1 1 69 PRO HG2 H 2.747 10.385 14.356 1.00 . A A . 101 PRO HG2 1 1
2 2886 1 1 69 PRO HG3 H 3.110 11.999 13.655 1.00 . A A . 101 PRO HG3 1 1
2 2887 1 1 69 PRO N N 4.731 9.282 12.690 1.00 . A A . 101 PRO N 1 1
2 2888 1 1 69 PRO O O 5.967 8.578 16.056 1.00 . A A . 101 PRO O 1 1
2 2889 1 1 70 ASN C C 5.940 5.486 15.639 1.00 . A A . 102 ASN C 1 1
2 2890 1 1 70 ASN CA C 4.560 6.195 15.633 1.00 . A A . 102 ASN CA 1 1
2 2891 1 1 70 ASN CB C 3.467 5.247 15.111 1.00 . A A . 102 ASN CB 1 1
2 2892 1 1 70 ASN CG C 3.430 3.924 15.872 1.00 . A A . 102 ASN CG 1 1
2 2893 1 1 70 ASN H H 3.992 7.361 13.937 1.00 . A A . 102 ASN H 1 1
2 2894 1 1 70 ASN HA H 4.318 6.478 16.659 1.00 . A A . 102 ASN HA 1 1
2 2895 1 1 70 ASN HB2 H 2.495 5.736 15.193 1.00 . A A . 102 ASN HB2 1 1
2 2896 1 1 70 ASN HB3 H 3.649 5.033 14.057 1.00 . A A . 102 ASN HB3 1 1
2 2897 1 1 70 ASN HD21 H 2.194 4.661 17.303 1.00 . A A . 102 ASN HD21 1 1
2 2898 1 1 70 ASN HD22 H 2.692 2.990 17.495 1.00 . A A . 102 ASN HD22 1 1
2 2899 1 1 70 ASN N N 4.542 7.397 14.786 1.00 . A A . 102 ASN N 1 1
2 2900 1 1 70 ASN ND2 N 2.715 3.859 16.981 1.00 . A A . 102 ASN ND2 1 1
2 2901 1 1 70 ASN O O 6.296 4.828 16.619 1.00 . A A . 102 ASN O 1 1
2 2902 1 1 70 ASN OD1 O 4.065 2.951 15.483 1.00 . A A . 102 ASN OD1 1 1
2 2903 1 1 71 GLY C C 8.267 3.791 13.781 1.00 . A A . 103 GLY C 1 1
2 2904 1 1 71 GLY CA C 8.123 5.163 14.451 1.00 . A A . 103 GLY CA 1 1
2 2905 1 1 71 GLY H H 6.358 6.186 13.796 1.00 . A A . 103 GLY H 1 1
2 2906 1 1 71 GLY HA2 H 8.685 5.873 13.844 1.00 . A A . 103 GLY HA2 1 1
2 2907 1 1 71 GLY HA3 H 8.577 5.095 15.440 1.00 . A A . 103 GLY HA3 1 1
2 2908 1 1 71 GLY N N 6.735 5.648 14.570 1.00 . A A . 103 GLY N 1 1
2 2909 1 1 71 GLY O O 9.358 3.460 13.314 1.00 . A A . 103 GLY O 1 1
2 2910 1 1 72 ARG C C 5.604 1.531 12.517 1.00 . A A . 104 ARG C 1 1
2 2911 1 1 72 ARG CA C 7.071 1.782 12.898 1.00 . A A . 104 ARG CA 1 1
2 2912 1 1 72 ARG CB C 7.758 0.590 13.602 1.00 . A A . 104 ARG CB 1 1
2 2913 1 1 72 ARG CD C 8.006 -0.859 15.695 1.00 . A A . 104 ARG CD 1 1
2 2914 1 1 72 ARG CG C 7.437 0.438 15.102 1.00 . A A . 104 ARG CG 1 1
2 2915 1 1 72 ARG CZ C 10.235 -1.951 15.989 1.00 . A A . 104 ARG CZ 1 1
2 2916 1 1 72 ARG H H 6.339 3.348 14.147 1.00 . A A . 104 ARG H 1 1
2 2917 1 1 72 ARG HA H 7.608 1.938 11.961 1.00 . A A . 104 ARG HA 1 1
2 2918 1 1 72 ARG HB2 H 7.485 -0.329 13.079 1.00 . A A . 104 ARG HB2 1 1
2 2919 1 1 72 ARG HB3 H 8.836 0.714 13.493 1.00 . A A . 104 ARG HB3 1 1
2 2920 1 1 72 ARG HD2 H 7.689 -0.925 16.737 1.00 . A A . 104 ARG HD2 1 1
2 2921 1 1 72 ARG HD3 H 7.583 -1.706 15.151 1.00 . A A . 104 ARG HD3 1 1
2 2922 1 1 72 ARG HE H 9.954 -0.102 15.266 1.00 . A A . 104 ARG HE 1 1
2 2923 1 1 72 ARG HG2 H 7.848 1.284 15.654 1.00 . A A . 104 ARG HG2 1 1
2 2924 1 1 72 ARG HG3 H 6.357 0.430 15.243 1.00 . A A . 104 ARG HG3 1 1
2 2925 1 1 72 ARG HH11 H 8.725 -3.056 16.741 1.00 . A A . 104 ARG HH11 1 1
2 2926 1 1 72 ARG HH12 H 10.289 -3.825 16.768 1.00 . A A . 104 ARG HH12 1 1
2 2927 1 1 72 ARG HH21 H 11.976 -1.108 15.391 1.00 . A A . 104 ARG HH21 1 1
2 2928 1 1 72 ARG HH22 H 12.120 -2.715 16.038 1.00 . A A . 104 ARG HH22 1 1
2 2929 1 1 72 ARG N N 7.177 3.018 13.689 1.00 . A A . 104 ARG N 1 1
2 2930 1 1 72 ARG NE N 9.482 -0.915 15.632 1.00 . A A . 104 ARG NE 1 1
2 2931 1 1 72 ARG NH1 N 9.710 -3.025 16.536 1.00 . A A . 104 ARG NH1 1 1
2 2932 1 1 72 ARG NH2 N 11.536 -1.921 15.792 1.00 . A A . 104 ARG NH2 1 1
2 2933 1 1 72 ARG O O 4.926 0.627 13.005 1.00 . A A . 104 ARG O 1 1
2 2934 1 1 73 ASP C C 3.937 3.272 9.704 1.00 . A A . 105 ASP C 1 1
2 2935 1 1 73 ASP CA C 3.823 2.399 10.959 1.00 . A A . 105 ASP CA 1 1
2 2936 1 1 73 ASP CB C 2.787 2.963 11.939 1.00 . A A . 105 ASP CB 1 1
2 2937 1 1 73 ASP CG C 1.364 2.472 11.635 1.00 . A A . 105 ASP CG 1 1
2 2938 1 1 73 ASP H H 5.807 3.037 11.223 1.00 . A A . 105 ASP H 1 1
2 2939 1 1 73 ASP HA H 3.526 1.389 10.670 1.00 . A A . 105 ASP HA 1 1
2 2940 1 1 73 ASP HB2 H 3.059 2.655 12.942 1.00 . A A . 105 ASP HB2 1 1
2 2941 1 1 73 ASP HB3 H 2.816 4.052 11.920 1.00 . A A . 105 ASP HB3 1 1
2 2942 1 1 73 ASP N N 5.155 2.348 11.568 1.00 . A A . 105 ASP N 1 1
2 2943 1 1 73 ASP O O 4.674 4.264 9.708 1.00 . A A . 105 ASP O 1 1
2 2944 1 1 73 ASP OD1 O 0.782 2.911 10.619 1.00 . A A . 105 ASP OD1 1 1
2 2945 1 1 73 ASP OD2 O 0.829 1.663 12.430 1.00 . A A . 105 ASP OD2 1 1
2 2946 1 1 74 PHE C C 2.204 3.659 6.491 1.00 . A A . 106 PHE C 1 1
2 2947 1 1 74 PHE CA C 3.492 3.453 7.295 1.00 . A A . 106 PHE CA 1 1
2 2948 1 1 74 PHE CB C 4.468 2.537 6.526 1.00 . A A . 106 PHE CB 1 1
2 2949 1 1 74 PHE CD1 C 5.872 1.282 8.237 1.00 . A A . 106 PHE CD1 1 1
2 2950 1 1 74 PHE CD2 C 6.952 2.976 6.864 1.00 . A A . 106 PHE CD2 1 1
2 2951 1 1 74 PHE CE1 C 7.080 1.059 8.922 1.00 . A A . 106 PHE CE1 1 1
2 2952 1 1 74 PHE CE2 C 8.171 2.719 7.519 1.00 . A A . 106 PHE CE2 1 1
2 2953 1 1 74 PHE CG C 5.794 2.260 7.223 1.00 . A A . 106 PHE CG 1 1
2 2954 1 1 74 PHE CZ C 8.234 1.772 8.556 1.00 . A A . 106 PHE CZ 1 1
2 2955 1 1 74 PHE H H 2.643 2.081 8.720 1.00 . A A . 106 PHE H 1 1
2 2956 1 1 74 PHE HA H 3.962 4.429 7.403 1.00 . A A . 106 PHE HA 1 1
2 2957 1 1 74 PHE HB2 H 3.977 1.582 6.343 1.00 . A A . 106 PHE HB2 1 1
2 2958 1 1 74 PHE HB3 H 4.668 2.986 5.552 1.00 . A A . 106 PHE HB3 1 1
2 2959 1 1 74 PHE HD1 H 4.995 0.711 8.505 1.00 . A A . 106 PHE HD1 1 1
2 2960 1 1 74 PHE HD2 H 6.911 3.717 6.078 1.00 . A A . 106 PHE HD2 1 1
2 2961 1 1 74 PHE HE1 H 7.126 0.315 9.706 1.00 . A A . 106 PHE HE1 1 1
2 2962 1 1 74 PHE HE2 H 9.061 3.250 7.217 1.00 . A A . 106 PHE HE2 1 1
2 2963 1 1 74 PHE HZ H 9.172 1.568 9.055 1.00 . A A . 106 PHE HZ 1 1
2 2964 1 1 74 PHE N N 3.256 2.885 8.627 1.00 . A A . 106 PHE N 1 1
2 2965 1 1 74 PHE O O 1.297 2.831 6.524 1.00 . A A . 106 PHE O 1 1
2 2966 1 1 75 HIS C C 1.645 4.833 3.286 1.00 . A A . 107 HIS C 1 1
2 2967 1 1 75 HIS CA C 1.118 5.032 4.721 1.00 . A A . 107 HIS CA 1 1
2 2968 1 1 75 HIS CB C 0.593 6.464 4.924 1.00 . A A . 107 HIS CB 1 1
2 2969 1 1 75 HIS CD2 C -0.972 5.650 6.802 1.00 . A A . 107 HIS CD2 1 1
2 2970 1 1 75 HIS CE1 C -2.137 7.490 7.113 1.00 . A A . 107 HIS CE1 1 1
2 2971 1 1 75 HIS CG C -0.502 6.613 5.954 1.00 . A A . 107 HIS CG 1 1
2 2972 1 1 75 HIS H H 2.945 5.378 5.750 1.00 . A A . 107 HIS H 1 1
2 2973 1 1 75 HIS HA H 0.284 4.344 4.849 1.00 . A A . 107 HIS HA 1 1
2 2974 1 1 75 HIS HB2 H 1.420 7.125 5.186 1.00 . A A . 107 HIS HB2 1 1
2 2975 1 1 75 HIS HB3 H 0.188 6.820 3.977 1.00 . A A . 107 HIS HB3 1 1
2 2976 1 1 75 HIS HD2 H -0.623 4.632 6.884 1.00 . A A . 107 HIS HD2 1 1
2 2977 1 1 75 HIS HE1 H -2.875 8.181 7.501 1.00 . A A . 107 HIS HE1 1 1
2 2978 1 1 75 HIS HE2 H -2.572 5.751 8.216 1.00 . A A . 107 HIS HE2 1 1
2 2979 1 1 75 HIS N N 2.150 4.747 5.722 1.00 . A A . 107 HIS N 1 1
2 2980 1 1 75 HIS ND1 N -1.243 7.782 6.153 1.00 . A A . 107 HIS ND1 1 1
2 2981 1 1 75 HIS NE2 N -2.000 6.216 7.520 1.00 . A A . 107 HIS NE2 1 1
2 2982 1 1 75 HIS O O 2.718 5.326 2.932 1.00 . A A . 107 HIS O 1 1
2 2983 1 1 76 MET C C 0.167 4.495 0.155 1.00 . A A . 108 MET C 1 1
2 2984 1 1 76 MET CA C 1.140 3.761 1.075 1.00 . A A . 108 MET CA 1 1
2 2985 1 1 76 MET CB C 0.945 2.246 0.913 1.00 . A A . 108 MET CB 1 1
2 2986 1 1 76 MET CE C 4.040 0.395 2.928 1.00 . A A . 108 MET CE 1 1
2 2987 1 1 76 MET CG C 2.177 1.440 1.304 1.00 . A A . 108 MET CG 1 1
2 2988 1 1 76 MET H H 0.000 3.771 2.864 1.00 . A A . 108 MET H 1 1
2 2989 1 1 76 MET HA H 2.159 4.026 0.793 1.00 . A A . 108 MET HA 1 1
2 2990 1 1 76 MET HB2 H 0.093 1.914 1.505 1.00 . A A . 108 MET HB2 1 1
2 2991 1 1 76 MET HB3 H 0.727 2.034 -0.129 1.00 . A A . 108 MET HB3 1 1
2 2992 1 1 76 MET HE1 H 4.412 0.206 3.929 1.00 . A A . 108 MET HE1 1 1
2 2993 1 1 76 MET HE2 H 3.779 -0.551 2.454 1.00 . A A . 108 MET HE2 1 1
2 2994 1 1 76 MET HE3 H 4.814 0.888 2.342 1.00 . A A . 108 MET HE3 1 1
2 2995 1 1 76 MET HG2 H 2.019 0.408 0.994 1.00 . A A . 108 MET HG2 1 1
2 2996 1 1 76 MET HG3 H 3.025 1.819 0.739 1.00 . A A . 108 MET HG3 1 1
2 2997 1 1 76 MET N N 0.862 4.129 2.467 1.00 . A A . 108 MET N 1 1
2 2998 1 1 76 MET O O -0.994 4.102 0.048 1.00 . A A . 108 MET O 1 1
2 2999 1 1 76 MET SD S 2.584 1.442 3.060 1.00 . A A . 108 MET SD 1 1
2 3000 1 1 77 SER C C -0.089 6.416 -2.751 1.00 . A A . 109 SER C 1 1
2 3001 1 1 77 SER CA C -0.243 6.500 -1.221 1.00 . A A . 109 SER CA 1 1
2 3002 1 1 77 SER CB C 0.054 7.941 -0.772 1.00 . A A . 109 SER CB 1 1
2 3003 1 1 77 SER H H 1.607 5.790 -0.410 1.00 . A A . 109 SER H 1 1
2 3004 1 1 77 SER HA H -1.284 6.306 -0.968 1.00 . A A . 109 SER HA 1 1
2 3005 1 1 77 SER HB2 H 1.100 8.172 -0.982 1.00 . A A . 109 SER HB2 1 1
2 3006 1 1 77 SER HB3 H -0.572 8.629 -1.344 1.00 . A A . 109 SER HB3 1 1
2 3007 1 1 77 SER HG H -1.162 8.067 0.768 1.00 . A A . 109 SER HG 1 1
2 3008 1 1 77 SER N N 0.620 5.564 -0.491 1.00 . A A . 109 SER N 1 1
2 3009 1 1 77 SER O O 1.010 6.602 -3.279 1.00 . A A . 109 SER O 1 1
2 3010 1 1 77 SER OG O -0.195 8.133 0.614 1.00 . A A . 109 SER OG 1 1
2 3011 1 1 78 VAL C C -1.892 7.733 -5.162 1.00 . A A . 110 VAL C 1 1
2 3012 1 1 78 VAL CA C -1.354 6.321 -4.917 1.00 . A A . 110 VAL CA 1 1
2 3013 1 1 78 VAL CB C -2.376 5.328 -5.539 1.00 . A A . 110 VAL CB 1 1
2 3014 1 1 78 VAL CG1 C -2.375 5.442 -7.076 1.00 . A A . 110 VAL CG1 1 1
2 3015 1 1 78 VAL CG2 C -2.150 3.861 -5.152 1.00 . A A . 110 VAL CG2 1 1
2 3016 1 1 78 VAL H H -2.057 6.026 -2.927 1.00 . A A . 110 VAL H 1 1
2 3017 1 1 78 VAL HA H -0.385 6.188 -5.400 1.00 . A A . 110 VAL HA 1 1
2 3018 1 1 78 VAL HB H -3.374 5.592 -5.190 1.00 . A A . 110 VAL HB 1 1
2 3019 1 1 78 VAL HG11 H -2.707 6.433 -7.384 1.00 . A A . 110 VAL HG11 1 1
2 3020 1 1 78 VAL HG12 H -1.372 5.266 -7.466 1.00 . A A . 110 VAL HG12 1 1
2 3021 1 1 78 VAL HG13 H -3.059 4.709 -7.506 1.00 . A A . 110 VAL HG13 1 1
2 3022 1 1 78 VAL HG21 H -2.892 3.232 -5.643 1.00 . A A . 110 VAL HG21 1 1
2 3023 1 1 78 VAL HG22 H -1.158 3.537 -5.460 1.00 . A A . 110 VAL HG22 1 1
2 3024 1 1 78 VAL HG23 H -2.265 3.736 -4.075 1.00 . A A . 110 VAL HG23 1 1
2 3025 1 1 78 VAL N N -1.202 6.181 -3.458 1.00 . A A . 110 VAL N 1 1
2 3026 1 1 78 VAL O O -2.930 8.086 -4.607 1.00 . A A . 110 VAL O 1 1
2 3027 1 1 79 VAL C C -2.408 9.677 -7.822 1.00 . A A . 111 VAL C 1 1
2 3028 1 1 79 VAL CA C -1.721 9.837 -6.460 1.00 . A A . 111 VAL CA 1 1
2 3029 1 1 79 VAL CB C -0.579 10.879 -6.535 1.00 . A A . 111 VAL CB 1 1
2 3030 1 1 79 VAL CG1 C -1.094 12.252 -7.003 1.00 . A A . 111 VAL CG1 1 1
2 3031 1 1 79 VAL CG2 C 0.105 11.051 -5.166 1.00 . A A . 111 VAL CG2 1 1
2 3032 1 1 79 VAL H H -0.338 8.179 -6.366 1.00 . A A . 111 VAL H 1 1
2 3033 1 1 79 VAL HA H -2.454 10.209 -5.743 1.00 . A A . 111 VAL HA 1 1
2 3034 1 1 79 VAL HB H 0.170 10.531 -7.247 1.00 . A A . 111 VAL HB 1 1
2 3035 1 1 79 VAL HG11 H -1.888 12.601 -6.341 1.00 . A A . 111 VAL HG11 1 1
2 3036 1 1 79 VAL HG12 H -0.279 12.977 -6.995 1.00 . A A . 111 VAL HG12 1 1
2 3037 1 1 79 VAL HG13 H -1.478 12.189 -8.021 1.00 . A A . 111 VAL HG13 1 1
2 3038 1 1 79 VAL HG21 H -0.627 11.358 -4.417 1.00 . A A . 111 VAL HG21 1 1
2 3039 1 1 79 VAL HG22 H 0.568 10.115 -4.851 1.00 . A A . 111 VAL HG22 1 1
2 3040 1 1 79 VAL HG23 H 0.886 11.809 -5.234 1.00 . A A . 111 VAL HG23 1 1
2 3041 1 1 79 VAL N N -1.230 8.525 -6.002 1.00 . A A . 111 VAL N 1 1
2 3042 1 1 79 VAL O O -1.810 9.139 -8.754 1.00 . A A . 111 VAL O 1 1
2 3043 1 1 80 ARG C C -4.652 8.800 -9.777 1.00 . A A . 112 ARG C 1 1
2 3044 1 1 80 ARG CA C -4.463 10.202 -9.162 1.00 . A A . 112 ARG CA 1 1
2 3045 1 1 80 ARG CB C -3.853 11.232 -10.139 1.00 . A A . 112 ARG CB 1 1
2 3046 1 1 80 ARG CD C -4.130 12.534 -12.291 1.00 . A A . 112 ARG CD 1 1
2 3047 1 1 80 ARG CG C -4.818 11.623 -11.269 1.00 . A A . 112 ARG CG 1 1
2 3048 1 1 80 ARG CZ C -4.710 13.491 -14.529 1.00 . A A . 112 ARG CZ 1 1
2 3049 1 1 80 ARG H H -4.070 10.565 -7.099 1.00 . A A . 112 ARG H 1 1
2 3050 1 1 80 ARG HA H -5.455 10.563 -8.887 1.00 . A A . 112 ARG HA 1 1
2 3051 1 1 80 ARG HB2 H -3.602 12.138 -9.584 1.00 . A A . 112 ARG HB2 1 1
2 3052 1 1 80 ARG HB3 H -2.931 10.833 -10.566 1.00 . A A . 112 ARG HB3 1 1
2 3053 1 1 80 ARG HD2 H -3.813 13.453 -11.794 1.00 . A A . 112 ARG HD2 1 1
2 3054 1 1 80 ARG HD3 H -3.249 12.021 -12.680 1.00 . A A . 112 ARG HD3 1 1
2 3055 1 1 80 ARG HE H -6.005 12.597 -13.292 1.00 . A A . 112 ARG HE 1 1
2 3056 1 1 80 ARG HG2 H -5.174 10.730 -11.781 1.00 . A A . 112 ARG HG2 1 1
2 3057 1 1 80 ARG HG3 H -5.673 12.147 -10.844 1.00 . A A . 112 ARG HG3 1 1
2 3058 1 1 80 ARG HH11 H -2.758 13.765 -14.081 1.00 . A A . 112 ARG HH11 1 1
2 3059 1 1 80 ARG HH12 H -3.259 14.382 -15.627 1.00 . A A . 112 ARG HH12 1 1
2 3060 1 1 80 ARG HH21 H -6.582 13.421 -15.297 1.00 . A A . 112 ARG HH21 1 1
2 3061 1 1 80 ARG HH22 H -5.392 14.193 -16.299 1.00 . A A . 112 ARG HH22 1 1
2 3062 1 1 80 ARG N N -3.659 10.155 -7.927 1.00 . A A . 112 ARG N 1 1
2 3063 1 1 80 ARG NE N -5.038 12.864 -13.404 1.00 . A A . 112 ARG NE 1 1
2 3064 1 1 80 ARG NH1 N -3.482 13.904 -14.767 1.00 . A A . 112 ARG NH1 1 1
2 3065 1 1 80 ARG NH2 N -5.629 13.715 -15.443 1.00 . A A . 112 ARG NH2 1 1
2 3066 1 1 80 ARG O O -4.139 8.500 -10.859 1.00 . A A . 112 ARG O 1 1
2 3067 1 1 81 ALA C C -6.601 6.479 -10.701 1.00 . A A . 113 ALA C 1 1
2 3068 1 1 81 ALA CA C -5.614 6.541 -9.518 1.00 . A A . 113 ALA CA 1 1
2 3069 1 1 81 ALA CB C -6.105 5.733 -8.308 1.00 . A A . 113 ALA CB 1 1
2 3070 1 1 81 ALA H H -5.821 8.236 -8.229 1.00 . A A . 113 ALA H 1 1
2 3071 1 1 81 ALA HA H -4.667 6.110 -9.852 1.00 . A A . 113 ALA HA 1 1
2 3072 1 1 81 ALA HB1 H -6.158 4.677 -8.570 1.00 . A A . 113 ALA HB1 1 1
2 3073 1 1 81 ALA HB2 H -5.413 5.848 -7.473 1.00 . A A . 113 ALA HB2 1 1
2 3074 1 1 81 ALA HB3 H -7.094 6.080 -8.002 1.00 . A A . 113 ALA HB3 1 1
2 3075 1 1 81 ALA N N -5.372 7.919 -9.083 1.00 . A A . 113 ALA N 1 1
2 3076 1 1 81 ALA O O -7.627 7.160 -10.695 1.00 . A A . 113 ALA O 1 1
2 3077 1 1 82 ARG C C -7.629 3.915 -12.831 1.00 . A A . 114 ARG C 1 1
2 3078 1 1 82 ARG CA C -7.150 5.373 -12.880 1.00 . A A . 114 ARG CA 1 1
2 3079 1 1 82 ARG CB C -6.377 5.674 -14.184 1.00 . A A . 114 ARG CB 1 1
2 3080 1 1 82 ARG CD C -6.599 8.262 -13.963 1.00 . A A . 114 ARG CD 1 1
2 3081 1 1 82 ARG CG C -6.768 7.011 -14.840 1.00 . A A . 114 ARG CG 1 1
2 3082 1 1 82 ARG CZ C -4.193 8.980 -14.160 1.00 . A A . 114 ARG CZ 1 1
2 3083 1 1 82 ARG H H -5.439 5.119 -11.628 1.00 . A A . 114 ARG H 1 1
2 3084 1 1 82 ARG HA H -8.045 5.996 -12.851 1.00 . A A . 114 ARG HA 1 1
2 3085 1 1 82 ARG HB2 H -5.302 5.662 -13.995 1.00 . A A . 114 ARG HB2 1 1
2 3086 1 1 82 ARG HB3 H -6.575 4.890 -14.917 1.00 . A A . 114 ARG HB3 1 1
2 3087 1 1 82 ARG HD2 H -6.921 9.138 -14.529 1.00 . A A . 114 ARG HD2 1 1
2 3088 1 1 82 ARG HD3 H -7.254 8.181 -13.095 1.00 . A A . 114 ARG HD3 1 1
2 3089 1 1 82 ARG HE H -5.020 8.190 -12.540 1.00 . A A . 114 ARG HE 1 1
2 3090 1 1 82 ARG HG2 H -6.173 7.134 -15.745 1.00 . A A . 114 ARG HG2 1 1
2 3091 1 1 82 ARG HG3 H -7.815 6.951 -15.143 1.00 . A A . 114 ARG HG3 1 1
2 3092 1 1 82 ARG HH11 H -5.152 9.278 -15.912 1.00 . A A . 114 ARG HH11 1 1
2 3093 1 1 82 ARG HH12 H -3.485 9.773 -15.884 1.00 . A A . 114 ARG HH12 1 1
2 3094 1 1 82 ARG HH21 H -2.982 8.823 -12.562 1.00 . A A . 114 ARG HH21 1 1
2 3095 1 1 82 ARG HH22 H -2.238 9.486 -14.003 1.00 . A A . 114 ARG HH22 1 1
2 3096 1 1 82 ARG N N -6.293 5.667 -11.716 1.00 . A A . 114 ARG N 1 1
2 3097 1 1 82 ARG NE N -5.214 8.451 -13.499 1.00 . A A . 114 ARG NE 1 1
2 3098 1 1 82 ARG NH1 N -4.285 9.381 -15.410 1.00 . A A . 114 ARG NH1 1 1
2 3099 1 1 82 ARG NH2 N -3.047 9.111 -13.532 1.00 . A A . 114 ARG NH2 1 1
2 3100 1 1 82 ARG O O -7.076 3.103 -12.090 1.00 . A A . 114 ARG O 1 1
2 3101 1 1 83 ARG C C -8.340 1.036 -13.693 1.00 . A A . 115 ARG C 1 1
2 3102 1 1 83 ARG CA C -9.303 2.224 -13.520 1.00 . A A . 115 ARG CA 1 1
2 3103 1 1 83 ARG CB C -10.503 2.118 -14.471 1.00 . A A . 115 ARG CB 1 1
2 3104 1 1 83 ARG CD C -12.973 2.774 -14.467 1.00 . A A . 115 ARG CD 1 1
2 3105 1 1 83 ARG CG C -11.537 3.225 -14.190 1.00 . A A . 115 ARG CG 1 1
2 3106 1 1 83 ARG CZ C -14.472 1.032 -13.455 1.00 . A A . 115 ARG CZ 1 1
2 3107 1 1 83 ARG H H -9.057 4.243 -14.230 1.00 . A A . 115 ARG H 1 1
2 3108 1 1 83 ARG HA H -9.711 2.137 -12.518 1.00 . A A . 115 ARG HA 1 1
2 3109 1 1 83 ARG HB2 H -10.172 2.183 -15.509 1.00 . A A . 115 ARG HB2 1 1
2 3110 1 1 83 ARG HB3 H -10.965 1.141 -14.321 1.00 . A A . 115 ARG HB3 1 1
2 3111 1 1 83 ARG HD2 H -13.614 3.657 -14.498 1.00 . A A . 115 ARG HD2 1 1
2 3112 1 1 83 ARG HD3 H -13.007 2.278 -15.438 1.00 . A A . 115 ARG HD3 1 1
2 3113 1 1 83 ARG HE H -12.952 1.920 -12.519 1.00 . A A . 115 ARG HE 1 1
2 3114 1 1 83 ARG HG2 H -11.475 3.544 -13.148 1.00 . A A . 115 ARG HG2 1 1
2 3115 1 1 83 ARG HG3 H -11.305 4.079 -14.824 1.00 . A A . 115 ARG HG3 1 1
2 3116 1 1 83 ARG HH11 H -15.009 1.428 -15.363 1.00 . A A . 115 ARG HH11 1 1
2 3117 1 1 83 ARG HH12 H -15.998 0.261 -14.537 1.00 . A A . 115 ARG HH12 1 1
2 3118 1 1 83 ARG HH21 H -14.186 0.373 -11.568 1.00 . A A . 115 ARG HH21 1 1
2 3119 1 1 83 ARG HH22 H -15.548 -0.318 -12.405 1.00 . A A . 115 ARG HH22 1 1
2 3120 1 1 83 ARG N N -8.650 3.548 -13.619 1.00 . A A . 115 ARG N 1 1
2 3121 1 1 83 ARG NE N -13.450 1.875 -13.401 1.00 . A A . 115 ARG NE 1 1
2 3122 1 1 83 ARG NH1 N -15.213 0.894 -14.535 1.00 . A A . 115 ARG NH1 1 1
2 3123 1 1 83 ARG NH2 N -14.756 0.306 -12.397 1.00 . A A . 115 ARG NH2 1 1
2 3124 1 1 83 ARG O O -8.488 0.026 -13.003 1.00 . A A . 115 ARG O 1 1
2 3125 1 1 84 ASN C C -5.371 -0.086 -13.474 1.00 . A A . 116 ASN C 1 1
2 3126 1 1 84 ASN CA C -6.243 0.190 -14.724 1.00 . A A . 116 ASN CA 1 1
2 3127 1 1 84 ASN CB C -5.359 0.633 -15.903 1.00 . A A . 116 ASN CB 1 1
2 3128 1 1 84 ASN CG C -6.125 0.710 -17.223 1.00 . A A . 116 ASN CG 1 1
2 3129 1 1 84 ASN H H -7.253 2.046 -15.051 1.00 . A A . 116 ASN H 1 1
2 3130 1 1 84 ASN HA H -6.717 -0.755 -14.993 1.00 . A A . 116 ASN HA 1 1
2 3131 1 1 84 ASN HB2 H -4.914 1.603 -15.672 1.00 . A A . 116 ASN HB2 1 1
2 3132 1 1 84 ASN HB3 H -4.545 -0.081 -16.033 1.00 . A A . 116 ASN HB3 1 1
2 3133 1 1 84 ASN HD21 H -5.485 2.600 -17.604 1.00 . A A . 116 ASN HD21 1 1
2 3134 1 1 84 ASN HD22 H -6.557 1.890 -18.796 1.00 . A A . 116 ASN HD22 1 1
2 3135 1 1 84 ASN N N -7.302 1.191 -14.520 1.00 . A A . 116 ASN N 1 1
2 3136 1 1 84 ASN ND2 N -6.057 1.831 -17.921 1.00 . A A . 116 ASN ND2 1 1
2 3137 1 1 84 ASN O O -4.684 -1.108 -13.432 1.00 . A A . 116 ASN O 1 1
2 3138 1 1 84 ASN OD1 O -6.800 -0.227 -17.632 1.00 . A A . 116 ASN OD1 1 1
2 3139 1 1 85 ASP C C -5.502 -0.382 -10.228 1.00 . A A . 117 ASP C 1 1
2 3140 1 1 85 ASP CA C -4.716 0.557 -11.166 1.00 . A A . 117 ASP CA 1 1
2 3141 1 1 85 ASP CB C -4.445 1.899 -10.461 1.00 . A A . 117 ASP CB 1 1
2 3142 1 1 85 ASP CG C -3.528 2.836 -11.263 1.00 . A A . 117 ASP CG 1 1
2 3143 1 1 85 ASP H H -5.969 1.615 -12.528 1.00 . A A . 117 ASP H 1 1
2 3144 1 1 85 ASP HA H -3.751 0.083 -11.356 1.00 . A A . 117 ASP HA 1 1
2 3145 1 1 85 ASP HB2 H -5.394 2.392 -10.244 1.00 . A A . 117 ASP HB2 1 1
2 3146 1 1 85 ASP HB3 H -3.964 1.699 -9.502 1.00 . A A . 117 ASP HB3 1 1
2 3147 1 1 85 ASP N N -5.397 0.780 -12.451 1.00 . A A . 117 ASP N 1 1
2 3148 1 1 85 ASP O O -4.941 -0.866 -9.248 1.00 . A A . 117 ASP O 1 1
2 3149 1 1 85 ASP OD1 O -2.403 2.413 -11.625 1.00 . A A . 117 ASP OD1 1 1
2 3150 1 1 85 ASP OD2 O -3.927 4.001 -11.501 1.00 . A A . 117 ASP OD2 1 1
2 3151 1 1 86 SER C C -6.981 -3.025 -9.703 1.00 . A A . 118 SER C 1 1
2 3152 1 1 86 SER CA C -7.566 -1.600 -9.672 1.00 . A A . 118 SER CA 1 1
2 3153 1 1 86 SER CB C -9.043 -1.639 -10.092 1.00 . A A . 118 SER CB 1 1
2 3154 1 1 86 SER H H -7.203 -0.295 -11.339 1.00 . A A . 118 SER H 1 1
2 3155 1 1 86 SER HA H -7.521 -1.246 -8.642 1.00 . A A . 118 SER HA 1 1
2 3156 1 1 86 SER HB2 H -9.127 -2.084 -11.084 1.00 . A A . 118 SER HB2 1 1
2 3157 1 1 86 SER HB3 H -9.588 -2.269 -9.387 1.00 . A A . 118 SER HB3 1 1
2 3158 1 1 86 SER HG H -9.525 0.012 -11.009 1.00 . A A . 118 SER HG 1 1
2 3159 1 1 86 SER N N -6.779 -0.674 -10.502 1.00 . A A . 118 SER N 1 1
2 3160 1 1 86 SER O O -6.727 -3.587 -10.775 1.00 . A A . 118 SER O 1 1
2 3161 1 1 86 SER OG O -9.633 -0.345 -10.105 1.00 . A A . 118 SER OG 1 1
2 3162 1 1 87 GLY C C -5.512 -5.104 -6.949 1.00 . A A . 119 GLY C 1 1
2 3163 1 1 87 GLY CA C -6.071 -4.899 -8.356 1.00 . A A . 119 GLY CA 1 1
2 3164 1 1 87 GLY H H -7.051 -3.117 -7.680 1.00 . A A . 119 GLY H 1 1
2 3165 1 1 87 GLY HA2 H -6.766 -5.713 -8.565 1.00 . A A . 119 GLY HA2 1 1
2 3166 1 1 87 GLY HA3 H -5.257 -4.976 -9.078 1.00 . A A . 119 GLY HA3 1 1
2 3167 1 1 87 GLY N N -6.768 -3.616 -8.523 1.00 . A A . 119 GLY N 1 1
2 3168 1 1 87 GLY O O -5.858 -4.356 -6.034 1.00 . A A . 119 GLY O 1 1
2 3169 1 1 88 THR C C -2.814 -5.911 -5.151 1.00 . A A . 120 THR C 1 1
2 3170 1 1 88 THR CA C -4.152 -6.571 -5.461 1.00 . A A . 120 THR CA 1 1
2 3171 1 1 88 THR CB C -4.004 -8.097 -5.398 1.00 . A A . 120 THR CB 1 1
2 3172 1 1 88 THR CG2 C -3.991 -8.627 -3.963 1.00 . A A . 120 THR CG2 1 1
2 3173 1 1 88 THR H H -4.442 -6.693 -7.575 1.00 . A A . 120 THR H 1 1
2 3174 1 1 88 THR HA H -4.861 -6.277 -4.690 1.00 . A A . 120 THR HA 1 1
2 3175 1 1 88 THR HB H -3.067 -8.371 -5.880 1.00 . A A . 120 THR HB 1 1
2 3176 1 1 88 THR HG1 H -4.923 -9.674 -6.100 1.00 . A A . 120 THR HG1 1 1
2 3177 1 1 88 THR HG21 H -3.941 -9.714 -3.981 1.00 . A A . 120 THR HG21 1 1
2 3178 1 1 88 THR HG22 H -3.120 -8.248 -3.429 1.00 . A A . 120 THR HG22 1 1
2 3179 1 1 88 THR HG23 H -4.898 -8.324 -3.439 1.00 . A A . 120 THR HG23 1 1
2 3180 1 1 88 THR N N -4.675 -6.132 -6.769 1.00 . A A . 120 THR N 1 1
2 3181 1 1 88 THR O O -1.975 -5.734 -6.033 1.00 . A A . 120 THR O 1 1
2 3182 1 1 88 THR OG1 O -5.086 -8.716 -6.066 1.00 . A A . 120 THR OG1 1 1
2 3183 1 1 89 TYR C C -1.038 -5.469 -1.955 1.00 . A A . 121 TYR C 1 1
2 3184 1 1 89 TYR CA C -1.432 -4.898 -3.336 1.00 . A A . 121 TYR CA 1 1
2 3185 1 1 89 TYR CB C -1.740 -3.393 -3.196 1.00 . A A . 121 TYR CB 1 1
2 3186 1 1 89 TYR CD1 C -3.014 -2.628 -5.266 1.00 . A A . 121 TYR CD1 1 1
2 3187 1 1 89 TYR CD2 C -0.796 -1.722 -4.851 1.00 . A A . 121 TYR CD2 1 1
2 3188 1 1 89 TYR CE1 C -3.116 -1.854 -6.436 1.00 . A A . 121 TYR CE1 1 1
2 3189 1 1 89 TYR CE2 C -0.912 -0.906 -5.992 1.00 . A A . 121 TYR CE2 1 1
2 3190 1 1 89 TYR CG C -1.845 -2.585 -4.480 1.00 . A A . 121 TYR CG 1 1
2 3191 1 1 89 TYR CZ C -2.070 -0.976 -6.796 1.00 . A A . 121 TYR CZ 1 1
2 3192 1 1 89 TYR H H -3.341 -5.809 -3.215 1.00 . A A . 121 TYR H 1 1
2 3193 1 1 89 TYR HA H -0.595 -5.044 -4.017 1.00 . A A . 121 TYR HA 1 1
2 3194 1 1 89 TYR HB2 H -2.678 -3.279 -2.650 1.00 . A A . 121 TYR HB2 1 1
2 3195 1 1 89 TYR HB3 H -0.961 -2.942 -2.581 1.00 . A A . 121 TYR HB3 1 1
2 3196 1 1 89 TYR HD1 H -3.838 -3.259 -4.972 1.00 . A A . 121 TYR HD1 1 1
2 3197 1 1 89 TYR HD2 H 0.097 -1.674 -4.248 1.00 . A A . 121 TYR HD2 1 1
2 3198 1 1 89 TYR HE1 H -4.002 -1.919 -7.051 1.00 . A A . 121 TYR HE1 1 1
2 3199 1 1 89 TYR HE2 H -0.119 -0.224 -6.258 1.00 . A A . 121 TYR HE2 1 1
2 3200 1 1 89 TYR HH H -1.414 0.393 -8.024 1.00 . A A . 121 TYR HH 1 1
2 3201 1 1 89 TYR N N -2.606 -5.584 -3.879 1.00 . A A . 121 TYR N 1 1
2 3202 1 1 89 TYR O O -1.880 -6.025 -1.242 1.00 . A A . 121 TYR O 1 1
2 3203 1 1 89 TYR OH O -2.174 -0.191 -7.905 1.00 . A A . 121 TYR OH 1 1
2 3204 1 1 90 LEU C C 2.062 -5.018 0.147 1.00 . A A . 122 LEU C 1 1
2 3205 1 1 90 LEU CA C 0.764 -5.730 -0.251 1.00 . A A . 122 LEU CA 1 1
2 3206 1 1 90 LEU CB C 0.891 -7.270 -0.153 1.00 . A A . 122 LEU CB 1 1
2 3207 1 1 90 LEU CD1 C 2.174 -9.399 -0.475 1.00 . A A . 122 LEU CD1 1 1
2 3208 1 1 90 LEU CD2 C 1.793 -7.930 -2.460 1.00 . A A . 122 LEU CD2 1 1
2 3209 1 1 90 LEU CG C 2.036 -7.943 -0.942 1.00 . A A . 122 LEU CG 1 1
2 3210 1 1 90 LEU H H 0.866 -4.815 -2.179 1.00 . A A . 122 LEU H 1 1
2 3211 1 1 90 LEU HA H 0.036 -5.431 0.500 1.00 . A A . 122 LEU HA 1 1
2 3212 1 1 90 LEU HB2 H 1.027 -7.512 0.903 1.00 . A A . 122 LEU HB2 1 1
2 3213 1 1 90 LEU HB3 H -0.048 -7.725 -0.456 1.00 . A A . 122 LEU HB3 1 1
2 3214 1 1 90 LEU HD11 H 2.992 -9.882 -1.009 1.00 . A A . 122 LEU HD11 1 1
2 3215 1 1 90 LEU HD12 H 2.393 -9.427 0.593 1.00 . A A . 122 LEU HD12 1 1
2 3216 1 1 90 LEU HD13 H 1.250 -9.946 -0.666 1.00 . A A . 122 LEU HD13 1 1
2 3217 1 1 90 LEU HD21 H 2.573 -8.503 -2.961 1.00 . A A . 122 LEU HD21 1 1
2 3218 1 1 90 LEU HD22 H 0.823 -8.373 -2.686 1.00 . A A . 122 LEU HD22 1 1
2 3219 1 1 90 LEU HD23 H 1.823 -6.913 -2.844 1.00 . A A . 122 LEU HD23 1 1
2 3220 1 1 90 LEU HG H 2.976 -7.433 -0.730 1.00 . A A . 122 LEU HG 1 1
2 3221 1 1 90 LEU N N 0.229 -5.297 -1.552 1.00 . A A . 122 LEU N 1 1
2 3222 1 1 90 LEU O O 2.782 -4.474 -0.686 1.00 . A A . 122 LEU O 1 1
2 3223 1 1 91 CYS C C 4.587 -5.577 2.416 1.00 . A A . 123 CYS C 1 1
2 3224 1 1 91 CYS CA C 3.559 -4.482 2.066 1.00 . A A . 123 CYS CA 1 1
2 3225 1 1 91 CYS CB C 3.080 -3.733 3.313 1.00 . A A . 123 CYS CB 1 1
2 3226 1 1 91 CYS H H 1.718 -5.544 2.053 1.00 . A A . 123 CYS H 1 1
2 3227 1 1 91 CYS HA H 4.032 -3.768 1.389 1.00 . A A . 123 CYS HA 1 1
2 3228 1 1 91 CYS HB2 H 2.273 -3.062 3.019 1.00 . A A . 123 CYS HB2 1 1
2 3229 1 1 91 CYS HB3 H 2.666 -4.454 4.017 1.00 . A A . 123 CYS HB3 1 1
2 3230 1 1 91 CYS N N 2.358 -5.049 1.444 1.00 . A A . 123 CYS N 1 1
2 3231 1 1 91 CYS O O 4.202 -6.711 2.729 1.00 . A A . 123 CYS O 1 1
2 3232 1 1 91 CYS SG S 4.303 -2.742 4.193 1.00 . A A . 123 CYS SG 1 1
2 3233 1 1 92 GLY C C 8.138 -5.418 3.468 1.00 . A A . 124 GLY C 1 1
2 3234 1 1 92 GLY CA C 6.982 -6.146 2.779 1.00 . A A . 124 GLY CA 1 1
2 3235 1 1 92 GLY H H 6.128 -4.295 2.141 1.00 . A A . 124 GLY H 1 1
2 3236 1 1 92 GLY HA2 H 6.603 -6.919 3.442 1.00 . A A . 124 GLY HA2 1 1
2 3237 1 1 92 GLY HA3 H 7.381 -6.641 1.895 1.00 . A A . 124 GLY HA3 1 1
2 3238 1 1 92 GLY N N 5.883 -5.249 2.389 1.00 . A A . 124 GLY N 1 1
2 3239 1 1 92 GLY O O 8.367 -4.241 3.201 1.00 . A A . 124 GLY O 1 1
2 3240 1 1 93 ALA C C 11.259 -6.408 5.072 1.00 . A A . 125 ALA C 1 1
2 3241 1 1 93 ALA CA C 9.985 -5.548 5.125 1.00 . A A . 125 ALA CA 1 1
2 3242 1 1 93 ALA CB C 9.505 -5.399 6.576 1.00 . A A . 125 ALA CB 1 1
2 3243 1 1 93 ALA H H 8.659 -7.093 4.462 1.00 . A A . 125 ALA H 1 1
2 3244 1 1 93 ALA HA H 10.239 -4.560 4.742 1.00 . A A . 125 ALA HA 1 1
2 3245 1 1 93 ALA HB1 H 10.241 -4.841 7.156 1.00 . A A . 125 ALA HB1 1 1
2 3246 1 1 93 ALA HB2 H 8.553 -4.869 6.605 1.00 . A A . 125 ALA HB2 1 1
2 3247 1 1 93 ALA HB3 H 9.372 -6.384 7.024 1.00 . A A . 125 ALA HB3 1 1
2 3248 1 1 93 ALA N N 8.884 -6.112 4.330 1.00 . A A . 125 ALA N 1 1
2 3249 1 1 93 ALA O O 11.188 -7.623 4.888 1.00 . A A . 125 ALA O 1 1
2 3250 1 1 94 ILE C C 14.729 -5.673 6.214 1.00 . A A . 126 ILE C 1 1
2 3251 1 1 94 ILE CA C 13.742 -6.461 5.336 1.00 . A A . 126 ILE CA 1 1
2 3252 1 1 94 ILE CB C 14.270 -6.697 3.895 1.00 . A A . 126 ILE CB 1 1
2 3253 1 1 94 ILE CD1 C 15.970 -8.081 2.525 1.00 . A A . 126 ILE CD1 1 1
2 3254 1 1 94 ILE CG1 C 15.523 -7.595 3.909 1.00 . A A . 126 ILE CG1 1 1
2 3255 1 1 94 ILE CG2 C 14.565 -5.384 3.147 1.00 . A A . 126 ILE CG2 1 1
2 3256 1 1 94 ILE H H 12.416 -4.784 5.398 1.00 . A A . 126 ILE H 1 1
2 3257 1 1 94 ILE HA H 13.604 -7.440 5.800 1.00 . A A . 126 ILE HA 1 1
2 3258 1 1 94 ILE HB H 13.492 -7.226 3.343 1.00 . A A . 126 ILE HB 1 1
2 3259 1 1 94 ILE HD11 H 16.289 -7.241 1.910 1.00 . A A . 126 ILE HD11 1 1
2 3260 1 1 94 ILE HD12 H 16.813 -8.762 2.638 1.00 . A A . 126 ILE HD12 1 1
2 3261 1 1 94 ILE HD13 H 15.153 -8.606 2.033 1.00 . A A . 126 ILE HD13 1 1
2 3262 1 1 94 ILE HG12 H 16.350 -7.052 4.363 1.00 . A A . 126 ILE HG12 1 1
2 3263 1 1 94 ILE HG13 H 15.315 -8.470 4.520 1.00 . A A . 126 ILE HG13 1 1
2 3264 1 1 94 ILE HG21 H 15.455 -4.914 3.568 1.00 . A A . 126 ILE HG21 1 1
2 3265 1 1 94 ILE HG22 H 14.739 -5.586 2.092 1.00 . A A . 126 ILE HG22 1 1
2 3266 1 1 94 ILE HG23 H 13.719 -4.703 3.224 1.00 . A A . 126 ILE HG23 1 1
2 3267 1 1 94 ILE N N 12.426 -5.793 5.289 1.00 . A A . 126 ILE N 1 1
2 3268 1 1 94 ILE O O 14.804 -4.448 6.127 1.00 . A A . 126 ILE O 1 1
2 3269 1 1 95 SER C C 17.705 -5.178 7.138 1.00 . A A . 127 SER C 1 1
2 3270 1 1 95 SER CA C 16.504 -5.721 7.942 1.00 . A A . 127 SER CA 1 1
2 3271 1 1 95 SER CB C 16.994 -6.726 8.999 1.00 . A A . 127 SER CB 1 1
2 3272 1 1 95 SER H H 15.367 -7.347 7.163 1.00 . A A . 127 SER H 1 1
2 3273 1 1 95 SER HA H 16.054 -4.884 8.474 1.00 . A A . 127 SER HA 1 1
2 3274 1 1 95 SER HB2 H 17.592 -7.493 8.507 1.00 . A A . 127 SER HB2 1 1
2 3275 1 1 95 SER HB3 H 17.628 -6.212 9.724 1.00 . A A . 127 SER HB3 1 1
2 3276 1 1 95 SER HG H 15.510 -6.735 10.306 1.00 . A A . 127 SER HG 1 1
2 3277 1 1 95 SER N N 15.484 -6.349 7.079 1.00 . A A . 127 SER N 1 1
2 3278 1 1 95 SER O O 17.975 -5.637 6.025 1.00 . A A . 127 SER O 1 1
2 3279 1 1 95 SER OG O 15.914 -7.363 9.676 1.00 . A A . 127 SER OG 1 1
2 3280 1 1 96 LEU C C 20.837 -4.503 6.766 1.00 . A A . 128 LEU C 1 1
2 3281 1 1 96 LEU CA C 19.601 -3.599 6.980 1.00 . A A . 128 LEU CA 1 1
2 3282 1 1 96 LEU CB C 19.944 -2.228 7.596 1.00 . A A . 128 LEU CB 1 1
2 3283 1 1 96 LEU CD1 C 21.505 -3.055 9.505 1.00 . A A . 128 LEU CD1 1 1
2 3284 1 1 96 LEU CD2 C 20.735 -0.685 9.362 1.00 . A A . 128 LEU CD2 1 1
2 3285 1 1 96 LEU CG C 20.345 -2.142 9.085 1.00 . A A . 128 LEU CG 1 1
2 3286 1 1 96 LEU H H 18.209 -3.850 8.602 1.00 . A A . 128 LEU H 1 1
2 3287 1 1 96 LEU HA H 19.255 -3.373 5.972 1.00 . A A . 128 LEU HA 1 1
2 3288 1 1 96 LEU HB2 H 20.750 -1.795 7.000 1.00 . A A . 128 LEU HB2 1 1
2 3289 1 1 96 LEU HB3 H 19.074 -1.585 7.454 1.00 . A A . 128 LEU HB3 1 1
2 3290 1 1 96 LEU HD11 H 21.822 -2.808 10.519 1.00 . A A . 128 LEU HD11 1 1
2 3291 1 1 96 LEU HD12 H 21.180 -4.094 9.505 1.00 . A A . 128 LEU HD12 1 1
2 3292 1 1 96 LEU HD13 H 22.350 -2.930 8.827 1.00 . A A . 128 LEU HD13 1 1
2 3293 1 1 96 LEU HD21 H 19.927 -0.023 9.050 1.00 . A A . 128 LEU HD21 1 1
2 3294 1 1 96 LEU HD22 H 20.922 -0.544 10.427 1.00 . A A . 128 LEU HD22 1 1
2 3295 1 1 96 LEU HD23 H 21.634 -0.429 8.799 1.00 . A A . 128 LEU HD23 1 1
2 3296 1 1 96 LEU HG H 19.481 -2.387 9.701 1.00 . A A . 128 LEU HG 1 1
2 3297 1 1 96 LEU N N 18.468 -4.222 7.694 1.00 . A A . 128 LEU N 1 1
2 3298 1 1 96 LEU O O 21.755 -4.119 6.038 1.00 . A A . 128 LEU O 1 1
2 3299 1 1 97 ALA C C 22.012 -7.416 5.956 1.00 . A A . 129 ALA C 1 1
2 3300 1 1 97 ALA CA C 22.015 -6.621 7.288 1.00 . A A . 129 ALA CA 1 1
2 3301 1 1 97 ALA CB C 21.969 -7.558 8.504 1.00 . A A . 129 ALA CB 1 1
2 3302 1 1 97 ALA H H 20.090 -5.964 7.933 1.00 . A A . 129 ALA H 1 1
2 3303 1 1 97 ALA HA H 22.931 -6.034 7.359 1.00 . A A . 129 ALA HA 1 1
2 3304 1 1 97 ALA HB1 H 21.072 -8.180 8.470 1.00 . A A . 129 ALA HB1 1 1
2 3305 1 1 97 ALA HB2 H 22.850 -8.202 8.506 1.00 . A A . 129 ALA HB2 1 1
2 3306 1 1 97 ALA HB3 H 21.967 -6.974 9.426 1.00 . A A . 129 ALA HB3 1 1
2 3307 1 1 97 ALA N N 20.887 -5.690 7.382 1.00 . A A . 129 ALA N 1 1
2 3308 1 1 97 ALA O O 20.931 -7.813 5.506 1.00 . A A . 129 ALA O 1 1
2 3309 1 1 98 PRO C C 22.612 -9.904 4.194 1.00 . A A . 130 PRO C 1 1
2 3310 1 1 98 PRO CA C 23.282 -8.522 4.123 1.00 . A A . 130 PRO CA 1 1
2 3311 1 1 98 PRO CB C 24.783 -8.674 3.850 1.00 . A A . 130 PRO CB 1 1
2 3312 1 1 98 PRO CD C 24.505 -7.237 5.731 1.00 . A A . 130 PRO CD 1 1
2 3313 1 1 98 PRO CG C 25.391 -7.439 4.505 1.00 . A A . 130 PRO CG 1 1
2 3314 1 1 98 PRO HA H 22.830 -7.953 3.311 1.00 . A A . 130 PRO HA 1 1
2 3315 1 1 98 PRO HB2 H 25.169 -9.567 4.346 1.00 . A A . 130 PRO HB2 1 1
2 3316 1 1 98 PRO HB3 H 24.996 -8.711 2.782 1.00 . A A . 130 PRO HB3 1 1
2 3317 1 1 98 PRO HD2 H 24.885 -7.827 6.566 1.00 . A A . 130 PRO HD2 1 1
2 3318 1 1 98 PRO HD3 H 24.491 -6.177 5.989 1.00 . A A . 130 PRO HD3 1 1
2 3319 1 1 98 PRO HG2 H 26.435 -7.596 4.780 1.00 . A A . 130 PRO HG2 1 1
2 3320 1 1 98 PRO HG3 H 25.293 -6.583 3.835 1.00 . A A . 130 PRO HG3 1 1
2 3321 1 1 98 PRO N N 23.183 -7.724 5.352 1.00 . A A . 130 PRO N 1 1
2 3322 1 1 98 PRO O O 22.142 -10.412 3.177 1.00 . A A . 130 PRO O 1 1
2 3323 1 1 99 LYS C C 20.380 -11.821 5.668 1.00 . A A . 131 LYS C 1 1
2 3324 1 1 99 LYS CA C 21.927 -11.822 5.627 1.00 . A A . 131 LYS CA 1 1
2 3325 1 1 99 LYS CB C 22.537 -12.420 6.912 1.00 . A A . 131 LYS CB 1 1
2 3326 1 1 99 LYS CD C 22.825 -12.296 9.425 1.00 . A A . 131 LYS CD 1 1
2 3327 1 1 99 LYS CE C 22.467 -11.505 10.690 1.00 . A A . 131 LYS CE 1 1
2 3328 1 1 99 LYS CG C 22.188 -11.640 8.193 1.00 . A A . 131 LYS CG 1 1
2 3329 1 1 99 LYS H H 22.983 -10.050 6.174 1.00 . A A . 131 LYS H 1 1
2 3330 1 1 99 LYS HA H 22.201 -12.479 4.800 1.00 . A A . 131 LYS HA 1 1
2 3331 1 1 99 LYS HB2 H 22.185 -13.447 7.020 1.00 . A A . 131 LYS HB2 1 1
2 3332 1 1 99 LYS HB3 H 23.623 -12.453 6.801 1.00 . A A . 131 LYS HB3 1 1
2 3333 1 1 99 LYS HD2 H 22.459 -13.320 9.517 1.00 . A A . 131 LYS HD2 1 1
2 3334 1 1 99 LYS HD3 H 23.910 -12.316 9.300 1.00 . A A . 131 LYS HD3 1 1
2 3335 1 1 99 LYS HE2 H 22.827 -10.478 10.580 1.00 . A A . 131 LYS HE2 1 1
2 3336 1 1 99 LYS HE3 H 21.378 -11.471 10.789 1.00 . A A . 131 LYS HE3 1 1
2 3337 1 1 99 LYS HG2 H 22.554 -10.616 8.110 1.00 . A A . 131 LYS HG2 1 1
2 3338 1 1 99 LYS HG3 H 21.105 -11.616 8.325 1.00 . A A . 131 LYS HG3 1 1
2 3339 1 1 99 LYS HZ1 H 24.070 -12.145 11.846 1.00 . A A . 131 LYS HZ1 1 1
2 3340 1 1 99 LYS HZ2 H 22.818 -11.587 12.733 1.00 . A A . 131 LYS HZ2 1 1
2 3341 1 1 99 LYS HZ3 H 22.729 -13.063 12.039 1.00 . A A . 131 LYS HZ3 1 1
2 3342 1 1 99 LYS N N 22.545 -10.508 5.387 1.00 . A A . 131 LYS N 1 1
2 3343 1 1 99 LYS NZ N 23.061 -12.117 11.907 1.00 . A A . 131 LYS NZ 1 1
2 3344 1 1 99 LYS O O 19.770 -12.889 5.785 1.00 . A A . 131 LYS O 1 1
2 3345 1 1 100 ALA C C 17.526 -11.042 4.470 1.00 . A A . 132 ALA C 1 1
2 3346 1 1 100 ALA CA C 18.281 -10.494 5.703 1.00 . A A . 132 ALA CA 1 1
2 3347 1 1 100 ALA CB C 17.976 -9.010 5.949 1.00 . A A . 132 ALA CB 1 1
2 3348 1 1 100 ALA H H 20.294 -9.813 5.484 1.00 . A A . 132 ALA H 1 1
2 3349 1 1 100 ALA HA H 17.929 -11.053 6.573 1.00 . A A . 132 ALA HA 1 1
2 3350 1 1 100 ALA HB1 H 16.921 -8.876 6.184 1.00 . A A . 132 ALA HB1 1 1
2 3351 1 1 100 ALA HB2 H 18.567 -8.642 6.788 1.00 . A A . 132 ALA HB2 1 1
2 3352 1 1 100 ALA HB3 H 18.219 -8.421 5.062 1.00 . A A . 132 ALA HB3 1 1
2 3353 1 1 100 ALA N N 19.737 -10.649 5.610 1.00 . A A . 132 ALA N 1 1
2 3354 1 1 100 ALA O O 18.106 -11.244 3.400 1.00 . A A . 132 ALA O 1 1
2 3355 1 1 101 GLN C C 13.921 -10.945 3.758 1.00 . A A . 133 GLN C 1 1
2 3356 1 1 101 GLN CA C 15.284 -11.622 3.548 1.00 . A A . 133 GLN CA 1 1
2 3357 1 1 101 GLN CB C 15.139 -13.160 3.482 1.00 . A A . 133 GLN CB 1 1
2 3358 1 1 101 GLN CD C 15.367 -13.405 0.919 1.00 . A A . 133 GLN CD 1 1
2 3359 1 1 101 GLN CG C 15.906 -13.790 2.305 1.00 . A A . 133 GLN CG 1 1
2 3360 1 1 101 GLN H H 15.790 -11.017 5.505 1.00 . A A . 133 GLN H 1 1
2 3361 1 1 101 GLN HA H 15.668 -11.251 2.596 1.00 . A A . 133 GLN HA 1 1
2 3362 1 1 101 GLN HB2 H 15.495 -13.604 4.413 1.00 . A A . 133 GLN HB2 1 1
2 3363 1 1 101 GLN HB3 H 14.087 -13.431 3.383 1.00 . A A . 133 GLN HB3 1 1
2 3364 1 1 101 GLN HE21 H 16.656 -14.636 -0.045 1.00 . A A . 133 GLN HE21 1 1
2 3365 1 1 101 GLN HE22 H 15.551 -13.711 -1.052 1.00 . A A . 133 GLN HE22 1 1
2 3366 1 1 101 GLN HG2 H 16.958 -13.513 2.366 1.00 . A A . 133 GLN HG2 1 1
2 3367 1 1 101 GLN HG3 H 15.846 -14.875 2.401 1.00 . A A . 133 GLN HG3 1 1
2 3368 1 1 101 GLN N N 16.213 -11.236 4.614 1.00 . A A . 133 GLN N 1 1
2 3369 1 1 101 GLN NE2 N 15.907 -13.966 -0.143 1.00 . A A . 133 GLN NE2 1 1
2 3370 1 1 101 GLN O O 13.609 -10.466 4.851 1.00 . A A . 133 GLN O 1 1
2 3371 1 1 101 GLN OE1 O 14.460 -12.594 0.758 1.00 . A A . 133 GLN OE1 1 1
2 3372 1 1 102 ILE C C 10.728 -10.897 3.391 1.00 . A A . 134 ILE C 1 1
2 3373 1 1 102 ILE CA C 11.850 -10.126 2.678 1.00 . A A . 134 ILE CA 1 1
2 3374 1 1 102 ILE CB C 11.444 -9.717 1.238 1.00 . A A . 134 ILE CB 1 1
2 3375 1 1 102 ILE CD1 C 12.301 -8.592 -0.938 1.00 . A A . 134 ILE CD1 1 1
2 3376 1 1 102 ILE CG1 C 12.589 -8.955 0.524 1.00 . A A . 134 ILE CG1 1 1
2 3377 1 1 102 ILE CG2 C 10.165 -8.852 1.280 1.00 . A A . 134 ILE CG2 1 1
2 3378 1 1 102 ILE H H 13.404 -11.367 1.850 1.00 . A A . 134 ILE H 1 1
2 3379 1 1 102 ILE HA H 12.008 -9.204 3.236 1.00 . A A . 134 ILE HA 1 1
2 3380 1 1 102 ILE HB H 11.229 -10.624 0.668 1.00 . A A . 134 ILE HB 1 1
2 3381 1 1 102 ILE HD11 H 11.996 -9.482 -1.490 1.00 . A A . 134 ILE HD11 1 1
2 3382 1 1 102 ILE HD12 H 11.519 -7.837 -0.999 1.00 . A A . 134 ILE HD12 1 1
2 3383 1 1 102 ILE HD13 H 13.206 -8.187 -1.392 1.00 . A A . 134 ILE HD13 1 1
2 3384 1 1 102 ILE HG12 H 12.813 -8.040 1.074 1.00 . A A . 134 ILE HG12 1 1
2 3385 1 1 102 ILE HG13 H 13.485 -9.575 0.518 1.00 . A A . 134 ILE HG13 1 1
2 3386 1 1 102 ILE HG21 H 9.834 -8.607 0.272 1.00 . A A . 134 ILE HG21 1 1
2 3387 1 1 102 ILE HG22 H 9.348 -9.392 1.759 1.00 . A A . 134 ILE HG22 1 1
2 3388 1 1 102 ILE HG23 H 10.352 -7.930 1.832 1.00 . A A . 134 ILE HG23 1 1
2 3389 1 1 102 ILE N N 13.111 -10.884 2.698 1.00 . A A . 134 ILE N 1 1
2 3390 1 1 102 ILE O O 10.313 -11.974 2.957 1.00 . A A . 134 ILE O 1 1
2 3391 1 1 103 LYS C C 7.766 -10.025 4.539 1.00 . A A . 135 LYS C 1 1
2 3392 1 1 103 LYS CA C 8.984 -10.734 5.165 1.00 . A A . 135 LYS CA 1 1
2 3393 1 1 103 LYS CB C 9.169 -10.398 6.658 1.00 . A A . 135 LYS CB 1 1
2 3394 1 1 103 LYS CD C 8.363 -10.620 9.032 1.00 . A A . 135 LYS CD 1 1
2 3395 1 1 103 LYS CE C 7.299 -11.146 10.007 1.00 . A A . 135 LYS CE 1 1
2 3396 1 1 103 LYS CG C 8.066 -10.968 7.563 1.00 . A A . 135 LYS CG 1 1
2 3397 1 1 103 LYS H H 10.606 -9.424 4.753 1.00 . A A . 135 LYS H 1 1
2 3398 1 1 103 LYS HA H 8.860 -11.813 5.056 1.00 . A A . 135 LYS HA 1 1
2 3399 1 1 103 LYS HB2 H 10.124 -10.811 6.987 1.00 . A A . 135 LYS HB2 1 1
2 3400 1 1 103 LYS HB3 H 9.214 -9.313 6.778 1.00 . A A . 135 LYS HB3 1 1
2 3401 1 1 103 LYS HD2 H 9.340 -11.019 9.313 1.00 . A A . 135 LYS HD2 1 1
2 3402 1 1 103 LYS HD3 H 8.406 -9.534 9.129 1.00 . A A . 135 LYS HD3 1 1
2 3403 1 1 103 LYS HE2 H 7.498 -10.714 10.993 1.00 . A A . 135 LYS HE2 1 1
2 3404 1 1 103 LYS HE3 H 6.317 -10.791 9.684 1.00 . A A . 135 LYS HE3 1 1
2 3405 1 1 103 LYS HG2 H 7.099 -10.548 7.282 1.00 . A A . 135 LYS HG2 1 1
2 3406 1 1 103 LYS HG3 H 8.032 -12.051 7.440 1.00 . A A . 135 LYS HG3 1 1
2 3407 1 1 103 LYS HZ1 H 8.204 -12.971 10.416 1.00 . A A . 135 LYS HZ1 1 1
2 3408 1 1 103 LYS HZ2 H 6.617 -12.944 10.790 1.00 . A A . 135 LYS HZ2 1 1
2 3409 1 1 103 LYS HZ3 H 7.080 -13.066 9.230 1.00 . A A . 135 LYS HZ3 1 1
2 3410 1 1 103 LYS N N 10.202 -10.309 4.466 1.00 . A A . 135 LYS N 1 1
2 3411 1 1 103 LYS NZ N 7.301 -12.630 10.115 1.00 . A A . 135 LYS NZ 1 1
2 3412 1 1 103 LYS O O 7.845 -8.831 4.249 1.00 . A A . 135 LYS O 1 1
2 3413 1 1 104 GLU C C 4.235 -10.128 4.539 1.00 . A A . 136 GLU C 1 1
2 3414 1 1 104 GLU CA C 5.464 -10.218 3.618 1.00 . A A . 136 GLU CA 1 1
2 3415 1 1 104 GLU CB C 5.144 -11.119 2.412 1.00 . A A . 136 GLU CB 1 1
2 3416 1 1 104 GLU CD C 5.948 -12.039 0.193 1.00 . A A . 136 GLU CD 1 1
2 3417 1 1 104 GLU CG C 6.197 -11.004 1.301 1.00 . A A . 136 GLU CG 1 1
2 3418 1 1 104 GLU H H 6.627 -11.690 4.634 1.00 . A A . 136 GLU H 1 1
2 3419 1 1 104 GLU HA H 5.661 -9.214 3.238 1.00 . A A . 136 GLU HA 1 1
2 3420 1 1 104 GLU HB2 H 5.076 -12.154 2.750 1.00 . A A . 136 GLU HB2 1 1
2 3421 1 1 104 GLU HB3 H 4.179 -10.832 1.994 1.00 . A A . 136 GLU HB3 1 1
2 3422 1 1 104 GLU HG2 H 6.167 -9.994 0.887 1.00 . A A . 136 GLU HG2 1 1
2 3423 1 1 104 GLU HG3 H 7.192 -11.164 1.714 1.00 . A A . 136 GLU HG3 1 1
2 3424 1 1 104 GLU N N 6.652 -10.730 4.325 1.00 . A A . 136 GLU N 1 1
2 3425 1 1 104 GLU O O 4.100 -10.881 5.504 1.00 . A A . 136 GLU O 1 1
2 3426 1 1 104 GLU OE1 O 6.254 -13.238 0.402 1.00 . A A . 136 GLU OE1 1 1
2 3427 1 1 104 GLU OE2 O 5.457 -11.663 -0.896 1.00 . A A . 136 GLU OE2 1 1
2 3428 1 1 105 SER C C 0.836 -9.683 4.278 1.00 . A A . 137 SER C 1 1
2 3429 1 1 105 SER CA C 2.050 -8.996 4.935 1.00 . A A . 137 SER CA 1 1
2 3430 1 1 105 SER CB C 1.780 -7.486 5.071 1.00 . A A . 137 SER CB 1 1
2 3431 1 1 105 SER H H 3.498 -8.630 3.409 1.00 . A A . 137 SER H 1 1
2 3432 1 1 105 SER HA H 2.129 -9.409 5.939 1.00 . A A . 137 SER HA 1 1
2 3433 1 1 105 SER HB2 H 0.838 -7.328 5.595 1.00 . A A . 137 SER HB2 1 1
2 3434 1 1 105 SER HB3 H 2.575 -7.032 5.663 1.00 . A A . 137 SER HB3 1 1
2 3435 1 1 105 SER HG H 2.614 -6.842 3.427 1.00 . A A . 137 SER HG 1 1
2 3436 1 1 105 SER N N 3.322 -9.209 4.221 1.00 . A A . 137 SER N 1 1
2 3437 1 1 105 SER O O 0.910 -10.215 3.164 1.00 . A A . 137 SER O 1 1
2 3438 1 1 105 SER OG O 1.711 -6.849 3.805 1.00 . A A . 137 SER OG 1 1
2 3439 1 1 106 LEU C C -2.060 -8.987 3.407 1.00 . A A . 138 LEU C 1 1
2 3440 1 1 106 LEU CA C -1.614 -10.038 4.444 1.00 . A A . 138 LEU CA 1 1
2 3441 1 1 106 LEU CB C -2.545 -10.162 5.670 1.00 . A A . 138 LEU CB 1 1
2 3442 1 1 106 LEU CD1 C -4.484 -11.285 4.435 1.00 . A A . 138 LEU CD1 1 1
2 3443 1 1 106 LEU CD2 C -4.855 -10.177 6.659 1.00 . A A . 138 LEU CD2 1 1
2 3444 1 1 106 LEU CG C -4.045 -10.135 5.355 1.00 . A A . 138 LEU CG 1 1
2 3445 1 1 106 LEU H H -0.346 -9.192 5.866 1.00 . A A . 138 LEU H 1 1
2 3446 1 1 106 LEU HA H -1.539 -11.010 3.953 1.00 . A A . 138 LEU HA 1 1
2 3447 1 1 106 LEU HB2 H -2.304 -11.083 6.204 1.00 . A A . 138 LEU HB2 1 1
2 3448 1 1 106 LEU HB3 H -2.346 -9.326 6.345 1.00 . A A . 138 LEU HB3 1 1
2 3449 1 1 106 LEU HD11 H -3.969 -11.229 3.478 1.00 . A A . 138 LEU HD11 1 1
2 3450 1 1 106 LEU HD12 H -4.260 -12.244 4.905 1.00 . A A . 138 LEU HD12 1 1
2 3451 1 1 106 LEU HD13 H -5.557 -11.219 4.252 1.00 . A A . 138 LEU HD13 1 1
2 3452 1 1 106 LEU HD21 H -4.664 -11.111 7.190 1.00 . A A . 138 LEU HD21 1 1
2 3453 1 1 106 LEU HD22 H -4.575 -9.338 7.297 1.00 . A A . 138 LEU HD22 1 1
2 3454 1 1 106 LEU HD23 H -5.920 -10.104 6.435 1.00 . A A . 138 LEU HD23 1 1
2 3455 1 1 106 LEU HG H -4.235 -9.181 4.870 1.00 . A A . 138 LEU HG 1 1
2 3456 1 1 106 LEU N N -0.313 -9.651 4.967 1.00 . A A . 138 LEU N 1 1
2 3457 1 1 106 LEU O O -2.197 -7.808 3.736 1.00 . A A . 138 LEU O 1 1
2 3458 1 1 107 ARG C C -4.024 -7.969 1.060 1.00 . A A . 139 ARG C 1 1
2 3459 1 1 107 ARG CA C -2.601 -8.562 1.011 1.00 . A A . 139 ARG CA 1 1
2 3460 1 1 107 ARG CB C -2.330 -9.344 -0.289 1.00 . A A . 139 ARG CB 1 1
2 3461 1 1 107 ARG CD C -2.838 -11.413 -1.660 1.00 . A A . 139 ARG CD 1 1
2 3462 1 1 107 ARG CG C -3.337 -10.473 -0.555 1.00 . A A . 139 ARG CG 1 1
2 3463 1 1 107 ARG CZ C -4.004 -13.624 -1.405 1.00 . A A . 139 ARG CZ 1 1
2 3464 1 1 107 ARG H H -2.141 -10.401 1.971 1.00 . A A . 139 ARG H 1 1
2 3465 1 1 107 ARG HA H -1.908 -7.720 1.030 1.00 . A A . 139 ARG HA 1 1
2 3466 1 1 107 ARG HB2 H -2.349 -8.657 -1.135 1.00 . A A . 139 ARG HB2 1 1
2 3467 1 1 107 ARG HB3 H -1.326 -9.768 -0.232 1.00 . A A . 139 ARG HB3 1 1
2 3468 1 1 107 ARG HD2 H -2.629 -10.826 -2.552 1.00 . A A . 139 ARG HD2 1 1
2 3469 1 1 107 ARG HD3 H -1.903 -11.882 -1.351 1.00 . A A . 139 ARG HD3 1 1
2 3470 1 1 107 ARG HE H -4.481 -12.214 -2.739 1.00 . A A . 139 ARG HE 1 1
2 3471 1 1 107 ARG HG2 H -3.490 -11.055 0.354 1.00 . A A . 139 ARG HG2 1 1
2 3472 1 1 107 ARG HG3 H -4.286 -10.030 -0.861 1.00 . A A . 139 ARG HG3 1 1
2 3473 1 1 107 ARG HH11 H -2.484 -13.448 -0.084 1.00 . A A . 139 ARG HH11 1 1
2 3474 1 1 107 ARG HH12 H -3.376 -14.937 0.003 1.00 . A A . 139 ARG HH12 1 1
2 3475 1 1 107 ARG HH21 H -5.575 -14.152 -2.568 1.00 . A A . 139 ARG HH21 1 1
2 3476 1 1 107 ARG HH22 H -5.094 -15.328 -1.383 1.00 . A A . 139 ARG HH22 1 1
2 3477 1 1 107 ARG N N -2.274 -9.420 2.159 1.00 . A A . 139 ARG N 1 1
2 3478 1 1 107 ARG NE N -3.846 -12.439 -1.988 1.00 . A A . 139 ARG NE 1 1
2 3479 1 1 107 ARG NH1 N -3.232 -14.033 -0.419 1.00 . A A . 139 ARG NH1 1 1
2 3480 1 1 107 ARG NH2 N -4.961 -14.427 -1.815 1.00 . A A . 139 ARG NH2 1 1
2 3481 1 1 107 ARG O O -4.897 -8.456 1.785 1.00 . A A . 139 ARG O 1 1
2 3482 1 1 108 ALA C C -5.762 -5.813 -1.376 1.00 . A A . 140 ALA C 1 1
2 3483 1 1 108 ALA CA C -5.522 -6.210 0.091 1.00 . A A . 140 ALA CA 1 1
2 3484 1 1 108 ALA CB C -5.458 -4.961 0.974 1.00 . A A . 140 ALA CB 1 1
2 3485 1 1 108 ALA H H -3.486 -6.636 -0.341 1.00 . A A . 140 ALA H 1 1
2 3486 1 1 108 ALA HA H -6.361 -6.833 0.411 1.00 . A A . 140 ALA HA 1 1
2 3487 1 1 108 ALA HB1 H -4.642 -4.317 0.655 1.00 . A A . 140 ALA HB1 1 1
2 3488 1 1 108 ALA HB2 H -6.384 -4.405 0.867 1.00 . A A . 140 ALA HB2 1 1
2 3489 1 1 108 ALA HB3 H -5.316 -5.239 2.020 1.00 . A A . 140 ALA HB3 1 1
2 3490 1 1 108 ALA N N -4.258 -6.942 0.244 1.00 . A A . 140 ALA N 1 1
2 3491 1 1 108 ALA O O -4.847 -5.932 -2.189 1.00 . A A . 140 ALA O 1 1
2 3492 1 1 109 GLU C C -7.626 -3.316 -3.100 1.00 . A A . 141 GLU C 1 1
2 3493 1 1 109 GLU CA C -7.246 -4.806 -3.073 1.00 . A A . 141 GLU CA 1 1
2 3494 1 1 109 GLU CB C -8.293 -5.667 -3.806 1.00 . A A . 141 GLU CB 1 1
2 3495 1 1 109 GLU CD C -10.713 -6.360 -4.077 1.00 . A A . 141 GLU CD 1 1
2 3496 1 1 109 GLU CG C -9.700 -5.612 -3.201 1.00 . A A . 141 GLU CG 1 1
2 3497 1 1 109 GLU H H -7.679 -5.248 -1.018 1.00 . A A . 141 GLU H 1 1
2 3498 1 1 109 GLU HA H -6.337 -4.888 -3.665 1.00 . A A . 141 GLU HA 1 1
2 3499 1 1 109 GLU HB2 H -8.351 -5.324 -4.840 1.00 . A A . 141 GLU HB2 1 1
2 3500 1 1 109 GLU HB3 H -7.951 -6.703 -3.818 1.00 . A A . 141 GLU HB3 1 1
2 3501 1 1 109 GLU HG2 H -9.683 -6.048 -2.201 1.00 . A A . 141 GLU HG2 1 1
2 3502 1 1 109 GLU HG3 H -10.016 -4.573 -3.116 1.00 . A A . 141 GLU HG3 1 1
2 3503 1 1 109 GLU N N -6.958 -5.327 -1.728 1.00 . A A . 141 GLU N 1 1
2 3504 1 1 109 GLU O O -8.288 -2.792 -2.199 1.00 . A A . 141 GLU O 1 1
2 3505 1 1 109 GLU OE1 O -10.811 -7.605 -3.975 1.00 . A A . 141 GLU OE1 1 1
2 3506 1 1 109 GLU OE2 O -11.437 -5.700 -4.861 1.00 . A A . 141 GLU OE2 1 1
2 3507 1 1 110 LEU C C -8.682 -1.413 -5.684 1.00 . A A . 142 LEU C 1 1
2 3508 1 1 110 LEU CA C -7.608 -1.308 -4.598 1.00 . A A . 142 LEU CA 1 1
2 3509 1 1 110 LEU CB C -6.360 -0.590 -5.152 1.00 . A A . 142 LEU CB 1 1
2 3510 1 1 110 LEU CD1 C -7.063 1.802 -4.570 1.00 . A A . 142 LEU CD1 1 1
2 3511 1 1 110 LEU CD2 C -5.303 1.365 -6.305 1.00 . A A . 142 LEU CD2 1 1
2 3512 1 1 110 LEU CG C -6.599 0.843 -5.676 1.00 . A A . 142 LEU CG 1 1
2 3513 1 1 110 LEU H H -6.683 -3.186 -4.865 1.00 . A A . 142 LEU H 1 1
2 3514 1 1 110 LEU HA H -8.012 -0.759 -3.745 1.00 . A A . 142 LEU HA 1 1
2 3515 1 1 110 LEU HB2 H -5.589 -0.559 -4.383 1.00 . A A . 142 LEU HB2 1 1
2 3516 1 1 110 LEU HB3 H -5.970 -1.188 -5.977 1.00 . A A . 142 LEU HB3 1 1
2 3517 1 1 110 LEU HD11 H -8.024 1.484 -4.168 1.00 . A A . 142 LEU HD11 1 1
2 3518 1 1 110 LEU HD12 H -6.326 1.828 -3.768 1.00 . A A . 142 LEU HD12 1 1
2 3519 1 1 110 LEU HD13 H -7.179 2.805 -4.981 1.00 . A A . 142 LEU HD13 1 1
2 3520 1 1 110 LEU HD21 H -5.462 2.364 -6.711 1.00 . A A . 142 LEU HD21 1 1
2 3521 1 1 110 LEU HD22 H -4.510 1.396 -5.558 1.00 . A A . 142 LEU HD22 1 1
2 3522 1 1 110 LEU HD23 H -5.003 0.700 -7.115 1.00 . A A . 142 LEU HD23 1 1
2 3523 1 1 110 LEU HG H -7.359 0.821 -6.457 1.00 . A A . 142 LEU HG 1 1
2 3524 1 1 110 LEU N N -7.218 -2.655 -4.187 1.00 . A A . 142 LEU N 1 1
2 3525 1 1 110 LEU O O -8.539 -2.199 -6.626 1.00 . A A . 142 LEU O 1 1
2 3526 1 1 111 ARG C C -11.088 0.973 -6.904 1.00 . A A . 143 ARG C 1 1
2 3527 1 1 111 ARG CA C -10.831 -0.491 -6.524 1.00 . A A . 143 ARG CA 1 1
2 3528 1 1 111 ARG CB C -12.048 -1.162 -5.864 1.00 . A A . 143 ARG CB 1 1
2 3529 1 1 111 ARG CD C -14.344 -2.214 -6.227 1.00 . A A . 143 ARG CD 1 1
2 3530 1 1 111 ARG CG C -13.188 -1.425 -6.859 1.00 . A A . 143 ARG CG 1 1
2 3531 1 1 111 ARG CZ C -14.739 -4.576 -5.482 1.00 . A A . 143 ARG CZ 1 1
2 3532 1 1 111 ARG H H -9.778 -0.003 -4.746 1.00 . A A . 143 ARG H 1 1
2 3533 1 1 111 ARG HA H -10.582 -1.050 -7.427 1.00 . A A . 143 ARG HA 1 1
2 3534 1 1 111 ARG HB2 H -11.723 -2.117 -5.448 1.00 . A A . 143 ARG HB2 1 1
2 3535 1 1 111 ARG HB3 H -12.413 -0.545 -5.042 1.00 . A A . 143 ARG HB3 1 1
2 3536 1 1 111 ARG HD2 H -14.714 -1.672 -5.355 1.00 . A A . 143 ARG HD2 1 1
2 3537 1 1 111 ARG HD3 H -15.149 -2.277 -6.962 1.00 . A A . 143 ARG HD3 1 1
2 3538 1 1 111 ARG HE H -12.947 -3.780 -5.817 1.00 . A A . 143 ARG HE 1 1
2 3539 1 1 111 ARG HG2 H -13.574 -0.470 -7.219 1.00 . A A . 143 ARG HG2 1 1
2 3540 1 1 111 ARG HG3 H -12.803 -1.988 -7.710 1.00 . A A . 143 ARG HG3 1 1
2 3541 1 1 111 ARG HH11 H -16.485 -3.583 -5.717 1.00 . A A . 143 ARG HH11 1 1
2 3542 1 1 111 ARG HH12 H -16.633 -5.236 -5.198 1.00 . A A . 143 ARG HH12 1 1
2 3543 1 1 111 ARG HH21 H -13.190 -5.814 -5.097 1.00 . A A . 143 ARG HH21 1 1
2 3544 1 1 111 ARG HH22 H -14.784 -6.509 -4.880 1.00 . A A . 143 ARG HH22 1 1
2 3545 1 1 111 ARG N N -9.715 -0.574 -5.583 1.00 . A A . 143 ARG N 1 1
2 3546 1 1 111 ARG NE N -13.938 -3.577 -5.829 1.00 . A A . 143 ARG NE 1 1
2 3547 1 1 111 ARG NH1 N -16.051 -4.457 -5.464 1.00 . A A . 143 ARG NH1 1 1
2 3548 1 1 111 ARG NH2 N -14.208 -5.726 -5.140 1.00 . A A . 143 ARG NH2 1 1
2 3549 1 1 111 ARG O O -11.409 1.800 -6.048 1.00 . A A . 143 ARG O 1 1
2 3550 1 1 112 VAL C C -12.453 2.619 -9.569 1.00 . A A . 144 VAL C 1 1
2 3551 1 1 112 VAL CA C -11.151 2.635 -8.756 1.00 . A A . 144 VAL CA 1 1
2 3552 1 1 112 VAL CB C -9.958 3.088 -9.627 1.00 . A A . 144 VAL CB 1 1
2 3553 1 1 112 VAL CG1 C -10.156 4.531 -10.117 1.00 . A A . 144 VAL CG1 1 1
2 3554 1 1 112 VAL CG2 C -8.615 2.987 -8.882 1.00 . A A . 144 VAL CG2 1 1
2 3555 1 1 112 VAL H H -10.586 0.569 -8.810 1.00 . A A . 144 VAL H 1 1
2 3556 1 1 112 VAL HA H -11.242 3.352 -7.945 1.00 . A A . 144 VAL HA 1 1
2 3557 1 1 112 VAL HB H -9.897 2.434 -10.490 1.00 . A A . 144 VAL HB 1 1
2 3558 1 1 112 VAL HG11 H -10.242 5.204 -9.264 1.00 . A A . 144 VAL HG11 1 1
2 3559 1 1 112 VAL HG12 H -9.307 4.838 -10.725 1.00 . A A . 144 VAL HG12 1 1
2 3560 1 1 112 VAL HG13 H -11.056 4.607 -10.727 1.00 . A A . 144 VAL HG13 1 1
2 3561 1 1 112 VAL HG21 H -8.636 3.592 -7.978 1.00 . A A . 144 VAL HG21 1 1
2 3562 1 1 112 VAL HG22 H -8.400 1.952 -8.615 1.00 . A A . 144 VAL HG22 1 1
2 3563 1 1 112 VAL HG23 H -7.812 3.341 -9.526 1.00 . A A . 144 VAL HG23 1 1
2 3564 1 1 112 VAL N N -10.929 1.297 -8.185 1.00 . A A . 144 VAL N 1 1
2 3565 1 1 112 VAL O O -12.543 1.938 -10.594 1.00 . A A . 144 VAL O 1 1
2 3566 1 1 113 THR C C -14.917 4.669 -10.620 1.00 . A A . 145 THR C 1 1
2 3567 1 1 113 THR CA C -14.807 3.457 -9.699 1.00 . A A . 145 THR CA 1 1
2 3568 1 1 113 THR CB C -15.893 3.492 -8.612 1.00 . A A . 145 THR CB 1 1
2 3569 1 1 113 THR CG2 C -15.868 2.223 -7.755 1.00 . A A . 145 THR CG2 1 1
2 3570 1 1 113 THR H H -13.312 3.878 -8.244 1.00 . A A . 145 THR H 1 1
2 3571 1 1 113 THR HA H -14.994 2.576 -10.313 1.00 . A A . 145 THR HA 1 1
2 3572 1 1 113 THR HB H -16.876 3.562 -9.083 1.00 . A A . 145 THR HB 1 1
2 3573 1 1 113 THR HG1 H -15.995 5.402 -8.224 1.00 . A A . 145 THR HG1 1 1
2 3574 1 1 113 THR HG21 H -16.686 2.256 -7.035 1.00 . A A . 145 THR HG21 1 1
2 3575 1 1 113 THR HG22 H -15.992 1.346 -8.391 1.00 . A A . 145 THR HG22 1 1
2 3576 1 1 113 THR HG23 H -14.924 2.148 -7.215 1.00 . A A . 145 THR HG23 1 1
2 3577 1 1 113 THR N N -13.465 3.355 -9.100 1.00 . A A . 145 THR N 1 1
2 3578 1 1 113 THR O O -14.117 5.602 -10.540 1.00 . A A . 145 THR O 1 1
2 3579 1 1 113 THR OG1 O -15.709 4.599 -7.758 1.00 . A A . 145 THR OG1 1 1
2 3580 1 1 114 GLU C C -16.262 7.073 -12.031 1.00 . A A . 146 GLU C 1 1
2 3581 1 1 114 GLU CA C -16.115 5.639 -12.557 1.00 . A A . 146 GLU CA 1 1
2 3582 1 1 114 GLU CB C -17.336 5.287 -13.425 1.00 . A A . 146 GLU CB 1 1
2 3583 1 1 114 GLU CD C -17.808 2.764 -13.482 1.00 . A A . 146 GLU CD 1 1
2 3584 1 1 114 GLU CG C -17.174 3.972 -14.198 1.00 . A A . 146 GLU CG 1 1
2 3585 1 1 114 GLU H H -16.516 3.825 -11.526 1.00 . A A . 146 GLU H 1 1
2 3586 1 1 114 GLU HA H -15.235 5.610 -13.197 1.00 . A A . 146 GLU HA 1 1
2 3587 1 1 114 GLU HB2 H -18.239 5.255 -12.813 1.00 . A A . 146 GLU HB2 1 1
2 3588 1 1 114 GLU HB3 H -17.461 6.085 -14.158 1.00 . A A . 146 GLU HB3 1 1
2 3589 1 1 114 GLU HG2 H -17.652 4.102 -15.170 1.00 . A A . 146 GLU HG2 1 1
2 3590 1 1 114 GLU HG3 H -16.113 3.794 -14.382 1.00 . A A . 146 GLU HG3 1 1
2 3591 1 1 114 GLU N N -15.912 4.645 -11.504 1.00 . A A . 146 GLU N 1 1
2 3592 1 1 114 GLU O O -16.868 7.321 -10.983 1.00 . A A . 146 GLU O 1 1
2 3593 1 1 114 GLU OE1 O -17.475 2.499 -12.303 1.00 . A A . 146 GLU OE1 1 1
2 3594 1 1 114 GLU OE2 O -18.638 2.061 -14.106 1.00 . A A . 146 GLU OE2 1 1
2 3595 1 1 115 ARG C C -17.234 9.952 -12.544 1.00 . A A . 147 ARG C 1 1
2 3596 1 1 115 ARG CA C -15.785 9.460 -12.492 1.00 . A A . 147 ARG CA 1 1
2 3597 1 1 115 ARG CB C -14.886 10.257 -13.454 1.00 . A A . 147 ARG CB 1 1
2 3598 1 1 115 ARG CD C -13.798 12.528 -13.899 1.00 . A A . 147 ARG CD 1 1
2 3599 1 1 115 ARG CG C -14.724 11.713 -12.984 1.00 . A A . 147 ARG CG 1 1
2 3600 1 1 115 ARG CZ C -15.291 13.538 -15.651 1.00 . A A . 147 ARG CZ 1 1
2 3601 1 1 115 ARG H H -15.318 7.739 -13.679 1.00 . A A . 147 ARG H 1 1
2 3602 1 1 115 ARG HA H -15.399 9.594 -11.481 1.00 . A A . 147 ARG HA 1 1
2 3603 1 1 115 ARG HB2 H -13.899 9.797 -13.495 1.00 . A A . 147 ARG HB2 1 1
2 3604 1 1 115 ARG HB3 H -15.314 10.234 -14.458 1.00 . A A . 147 ARG HB3 1 1
2 3605 1 1 115 ARG HD2 H -13.631 13.509 -13.452 1.00 . A A . 147 ARG HD2 1 1
2 3606 1 1 115 ARG HD3 H -12.831 12.026 -13.956 1.00 . A A . 147 ARG HD3 1 1
2 3607 1 1 115 ARG HE H -13.949 12.091 -15.972 1.00 . A A . 147 ARG HE 1 1
2 3608 1 1 115 ARG HG2 H -15.699 12.199 -12.939 1.00 . A A . 147 ARG HG2 1 1
2 3609 1 1 115 ARG HG3 H -14.297 11.712 -11.980 1.00 . A A . 147 ARG HG3 1 1
2 3610 1 1 115 ARG HH11 H -15.615 14.382 -13.844 1.00 . A A . 147 ARG HH11 1 1
2 3611 1 1 115 ARG HH12 H -16.585 15.012 -15.141 1.00 . A A . 147 ARG HH12 1 1
2 3612 1 1 115 ARG HH21 H -15.243 12.936 -17.583 1.00 . A A . 147 ARG HH21 1 1
2 3613 1 1 115 ARG HH22 H -16.378 14.201 -17.224 1.00 . A A . 147 ARG HH22 1 1
2 3614 1 1 115 ARG N N -15.740 8.030 -12.805 1.00 . A A . 147 ARG N 1 1
2 3615 1 1 115 ARG NE N -14.348 12.685 -15.260 1.00 . A A . 147 ARG NE 1 1
2 3616 1 1 115 ARG NH1 N -15.875 14.375 -14.817 1.00 . A A . 147 ARG NH1 1 1
2 3617 1 1 115 ARG NH2 N -15.666 13.559 -16.912 1.00 . A A . 147 ARG NH2 1 1
2 3618 1 1 115 ARG O O -17.883 9.889 -13.594 1.00 . A A . 147 ARG O 1 1
2 3619 1 1 116 ARG C C -19.476 12.103 -12.102 1.00 . A A . 148 ARG C 1 1
2 3620 1 1 116 ARG CA C -19.140 10.851 -11.268 1.00 . A A . 148 ARG CA 1 1
2 3621 1 1 116 ARG CB C -19.519 11.000 -9.777 1.00 . A A . 148 ARG CB 1 1
2 3622 1 1 116 ARG CD C -17.713 12.762 -9.112 1.00 . A A . 148 ARG CD 1 1
2 3623 1 1 116 ARG CG C -19.195 12.352 -9.110 1.00 . A A . 148 ARG CG 1 1
2 3624 1 1 116 ARG CZ C -17.765 15.252 -9.348 1.00 . A A . 148 ARG CZ 1 1
2 3625 1 1 116 ARG H H -17.158 10.407 -10.584 1.00 . A A . 148 ARG H 1 1
2 3626 1 1 116 ARG HA H -19.715 10.016 -11.674 1.00 . A A . 148 ARG HA 1 1
2 3627 1 1 116 ARG HB2 H -20.597 10.854 -9.695 1.00 . A A . 148 ARG HB2 1 1
2 3628 1 1 116 ARG HB3 H -19.048 10.199 -9.204 1.00 . A A . 148 ARG HB3 1 1
2 3629 1 1 116 ARG HD2 H -17.157 12.085 -8.461 1.00 . A A . 148 ARG HD2 1 1
2 3630 1 1 116 ARG HD3 H -17.295 12.682 -10.115 1.00 . A A . 148 ARG HD3 1 1
2 3631 1 1 116 ARG HE H -17.285 14.266 -7.669 1.00 . A A . 148 ARG HE 1 1
2 3632 1 1 116 ARG HG2 H -19.781 13.127 -9.602 1.00 . A A . 148 ARG HG2 1 1
2 3633 1 1 116 ARG HG3 H -19.533 12.308 -8.074 1.00 . A A . 148 ARG HG3 1 1
2 3634 1 1 116 ARG HH11 H -18.221 14.350 -11.111 1.00 . A A . 148 ARG HH11 1 1
2 3635 1 1 116 ARG HH12 H -18.364 16.093 -11.081 1.00 . A A . 148 ARG HH12 1 1
2 3636 1 1 116 ARG HH21 H -17.414 16.530 -7.815 1.00 . A A . 148 ARG HH21 1 1
2 3637 1 1 116 ARG HH22 H -17.851 17.260 -9.339 1.00 . A A . 148 ARG HH22 1 1
2 3638 1 1 116 ARG N N -17.740 10.437 -11.407 1.00 . A A . 148 ARG N 1 1
2 3639 1 1 116 ARG NE N -17.547 14.148 -8.637 1.00 . A A . 148 ARG NE 1 1
2 3640 1 1 116 ARG NH1 N -18.097 15.224 -10.619 1.00 . A A . 148 ARG NH1 1 1
2 3641 1 1 116 ARG NH2 N -17.661 16.435 -8.787 1.00 . A A . 148 ARG NH2 1 1
2 3642 1 1 116 ARG O O -18.603 12.943 -12.336 1.00 . A A . 148 ARG O 1 1
2 3643 1 1 117 ALA C C -21.155 14.739 -12.531 1.00 . A A . 149 ALA C 1 1
2 3644 1 1 117 ALA CA C -21.228 13.394 -13.293 1.00 . A A . 149 ALA CA 1 1
2 3645 1 1 117 ALA CB C -22.658 13.084 -13.756 1.00 . A A . 149 ALA CB 1 1
2 3646 1 1 117 ALA H H -21.401 11.534 -12.257 1.00 . A A . 149 ALA H 1 1
2 3647 1 1 117 ALA HA H -20.598 13.490 -14.181 1.00 . A A . 149 ALA HA 1 1
2 3648 1 1 117 ALA HB1 H -23.318 12.985 -12.893 1.00 . A A . 149 ALA HB1 1 1
2 3649 1 1 117 ALA HB2 H -23.026 13.893 -14.389 1.00 . A A . 149 ALA HB2 1 1
2 3650 1 1 117 ALA HB3 H -22.674 12.157 -14.332 1.00 . A A . 149 ALA HB3 1 1
2 3651 1 1 117 ALA N N -20.738 12.251 -12.510 1.00 . A A . 149 ALA N 1 1
2 3652 1 1 117 ALA O O -21.192 14.757 -11.300 1.00 . A A . 149 ALA O 1 1
2 3653 1 1 118 GLU C C -19.609 17.840 -12.768 1.00 . A A . 150 GLU C 1 1
2 3654 1 1 118 GLU CA C -21.038 17.281 -12.924 1.00 . A A . 150 GLU CA 1 1
2 3655 1 1 118 GLU CB C -21.928 17.651 -11.714 1.00 . A A . 150 GLU CB 1 1
2 3656 1 1 118 GLU CD C -24.094 18.111 -13.020 1.00 . A A . 150 GLU CD 1 1
2 3657 1 1 118 GLU CG C -23.421 17.311 -11.880 1.00 . A A . 150 GLU CG 1 1
2 3658 1 1 118 GLU H H -21.032 15.659 -14.292 1.00 . A A . 150 GLU H 1 1
2 3659 1 1 118 GLU HA H -21.451 17.829 -13.772 1.00 . A A . 150 GLU HA 1 1
2 3660 1 1 118 GLU HB2 H -21.553 17.175 -10.809 1.00 . A A . 150 GLU HB2 1 1
2 3661 1 1 118 GLU HB3 H -21.846 18.727 -11.555 1.00 . A A . 150 GLU HB3 1 1
2 3662 1 1 118 GLU HG2 H -23.541 16.237 -12.047 1.00 . A A . 150 GLU HG2 1 1
2 3663 1 1 118 GLU HG3 H -23.926 17.539 -10.937 1.00 . A A . 150 GLU HG3 1 1
2 3664 1 1 118 GLU N N -21.062 15.839 -13.297 1.00 . A A . 150 GLU N 1 1
2 3665 1 1 118 GLU O O -19.132 18.492 -13.725 1.00 . A A . 150 GLU O 1 1
2 3666 1 1 118 GLU OXT O -18.963 17.619 -11.718 1.00 . A A . 150 GLU OXT 1 1
2 3667 1 1 118 GLU OE1 O -24.355 19.329 -12.847 1.00 . A A . 150 GLU OE1 1 1
2 3668 1 1 118 GLU OE2 O -24.393 17.531 -14.094 1.00 . A A . 150 GLU OE2 1 1
3 3669 1 1 1 MET C C 3.035 -3.508 14.547 1.00 . A A . 33 MET C 1 1
3 3670 1 1 1 MET CA C 2.910 -2.102 15.172 1.00 . A A . 33 MET CA 1 1
3 3671 1 1 1 MET CB C 2.997 -2.156 16.712 1.00 . A A . 33 MET CB 1 1
3 3672 1 1 1 MET CE C 0.802 -0.548 18.797 1.00 . A A . 33 MET CE 1 1
3 3673 1 1 1 MET CG C 3.200 -0.782 17.367 1.00 . A A . 33 MET CG 1 1
3 3674 1 1 1 MET H1 H 0.880 -1.646 15.007 1.00 . A A . 33 MET H1 1 1
3 3675 1 1 1 MET H2 H 1.749 -1.318 13.650 1.00 . A A . 33 MET H2 1 1
3 3676 1 1 1 MET H3 H 1.862 -0.335 14.938 1.00 . A A . 33 MET H3 1 1
3 3677 1 1 1 MET HA H 3.810 -1.584 14.836 1.00 . A A . 33 MET HA 1 1
3 3678 1 1 1 MET HB2 H 2.109 -2.625 17.132 1.00 . A A . 33 MET HB2 1 1
3 3679 1 1 1 MET HB3 H 3.855 -2.773 16.978 1.00 . A A . 33 MET HB3 1 1
3 3680 1 1 1 MET HE1 H 0.529 -1.556 18.487 1.00 . A A . 33 MET HE1 1 1
3 3681 1 1 1 MET HE2 H 1.410 -0.599 19.700 1.00 . A A . 33 MET HE2 1 1
3 3682 1 1 1 MET HE3 H -0.106 0.016 19.012 1.00 . A A . 33 MET HE3 1 1
3 3683 1 1 1 MET HG2 H 3.569 -0.940 18.381 1.00 . A A . 33 MET HG2 1 1
3 3684 1 1 1 MET HG3 H 3.978 -0.246 16.819 1.00 . A A . 33 MET HG3 1 1
3 3685 1 1 1 MET N N 1.762 -1.302 14.663 1.00 . A A . 33 MET N 1 1
3 3686 1 1 1 MET O O 4.114 -3.788 14.022 1.00 . A A . 33 MET O 1 1
3 3687 1 1 1 MET SD S 1.732 0.285 17.478 1.00 . A A . 33 MET SD 1 1
3 3688 1 1 2 PRO C C 2.215 -5.898 12.609 1.00 . A A . 34 PRO C 1 1
3 3689 1 1 2 PRO CA C 2.203 -5.809 14.150 1.00 . A A . 34 PRO CA 1 1
3 3690 1 1 2 PRO CB C 1.027 -6.589 14.750 1.00 . A A . 34 PRO CB 1 1
3 3691 1 1 2 PRO CD C 0.715 -4.273 15.225 1.00 . A A . 34 PRO CD 1 1
3 3692 1 1 2 PRO CG C -0.068 -5.532 14.855 1.00 . A A . 34 PRO CG 1 1
3 3693 1 1 2 PRO HA H 3.135 -6.219 14.540 1.00 . A A . 34 PRO HA 1 1
3 3694 1 1 2 PRO HB2 H 0.715 -7.427 14.126 1.00 . A A . 34 PRO HB2 1 1
3 3695 1 1 2 PRO HB3 H 1.293 -6.938 15.749 1.00 . A A . 34 PRO HB3 1 1
3 3696 1 1 2 PRO HD2 H 0.186 -3.403 14.841 1.00 . A A . 34 PRO HD2 1 1
3 3697 1 1 2 PRO HD3 H 0.804 -4.222 16.311 1.00 . A A . 34 PRO HD3 1 1
3 3698 1 1 2 PRO HG2 H -0.546 -5.399 13.883 1.00 . A A . 34 PRO HG2 1 1
3 3699 1 1 2 PRO HG3 H -0.808 -5.788 15.615 1.00 . A A . 34 PRO HG3 1 1
3 3700 1 1 2 PRO N N 2.040 -4.427 14.626 1.00 . A A . 34 PRO N 1 1
3 3701 1 1 2 PRO O O 1.704 -4.987 11.956 1.00 . A A . 34 PRO O 1 1
3 3702 1 1 3 PRO C C 1.457 -7.287 9.930 1.00 . A A . 35 PRO C 1 1
3 3703 1 1 3 PRO CA C 2.848 -7.178 10.573 1.00 . A A . 35 PRO CA 1 1
3 3704 1 1 3 PRO CB C 3.706 -8.432 10.363 1.00 . A A . 35 PRO CB 1 1
3 3705 1 1 3 PRO CD C 3.375 -8.116 12.708 1.00 . A A . 35 PRO CD 1 1
3 3706 1 1 3 PRO CG C 3.526 -9.218 11.659 1.00 . A A . 35 PRO CG 1 1
3 3707 1 1 3 PRO HA H 3.387 -6.348 10.133 1.00 . A A . 35 PRO HA 1 1
3 3708 1 1 3 PRO HB2 H 3.394 -9.008 9.490 1.00 . A A . 35 PRO HB2 1 1
3 3709 1 1 3 PRO HB3 H 4.752 -8.140 10.264 1.00 . A A . 35 PRO HB3 1 1
3 3710 1 1 3 PRO HD2 H 2.759 -8.475 13.533 1.00 . A A . 35 PRO HD2 1 1
3 3711 1 1 3 PRO HD3 H 4.358 -7.820 13.074 1.00 . A A . 35 PRO HD3 1 1
3 3712 1 1 3 PRO HG2 H 2.608 -9.806 11.611 1.00 . A A . 35 PRO HG2 1 1
3 3713 1 1 3 PRO HG3 H 4.382 -9.859 11.868 1.00 . A A . 35 PRO HG3 1 1
3 3714 1 1 3 PRO N N 2.757 -6.989 12.021 1.00 . A A . 35 PRO N 1 1
3 3715 1 1 3 PRO O O 0.728 -8.249 10.191 1.00 . A A . 35 PRO O 1 1
3 3716 1 1 4 THR C C -0.284 -5.157 7.326 1.00 . A A . 36 THR C 1 1
3 3717 1 1 4 THR CA C -0.241 -6.181 8.466 1.00 . A A . 36 THR CA 1 1
3 3718 1 1 4 THR CB C -1.310 -5.888 9.537 1.00 . A A . 36 THR CB 1 1
3 3719 1 1 4 THR CG2 C -1.299 -4.440 10.037 1.00 . A A . 36 THR CG2 1 1
3 3720 1 1 4 THR H H 1.751 -5.544 8.939 1.00 . A A . 36 THR H 1 1
3 3721 1 1 4 THR HA H -0.491 -7.148 8.032 1.00 . A A . 36 THR HA 1 1
3 3722 1 1 4 THR HB H -1.151 -6.547 10.391 1.00 . A A . 36 THR HB 1 1
3 3723 1 1 4 THR HG1 H -3.238 -6.123 9.716 1.00 . A A . 36 THR HG1 1 1
3 3724 1 1 4 THR HG21 H -0.297 -4.175 10.368 1.00 . A A . 36 THR HG21 1 1
3 3725 1 1 4 THR HG22 H -1.605 -3.757 9.244 1.00 . A A . 36 THR HG22 1 1
3 3726 1 1 4 THR HG23 H -1.984 -4.340 10.878 1.00 . A A . 36 THR HG23 1 1
3 3727 1 1 4 THR N N 1.093 -6.308 9.084 1.00 . A A . 36 THR N 1 1
3 3728 1 1 4 THR O O 0.593 -4.296 7.207 1.00 . A A . 36 THR O 1 1
3 3729 1 1 4 THR OG1 O -2.583 -6.173 8.998 1.00 . A A . 36 THR OG1 1 1
3 3730 1 1 5 PHE C C -3.197 -4.324 5.166 1.00 . A A . 37 PHE C 1 1
3 3731 1 1 5 PHE CA C -1.676 -4.339 5.414 1.00 . A A . 37 PHE CA 1 1
3 3732 1 1 5 PHE CB C -0.891 -4.740 4.155 1.00 . A A . 37 PHE CB 1 1
3 3733 1 1 5 PHE CD1 C -0.689 -2.428 3.154 1.00 . A A . 37 PHE CD1 1 1
3 3734 1 1 5 PHE CD2 C -1.423 -4.240 1.715 1.00 . A A . 37 PHE CD2 1 1
3 3735 1 1 5 PHE CE1 C -0.786 -1.525 2.085 1.00 . A A . 37 PHE CE1 1 1
3 3736 1 1 5 PHE CE2 C -1.510 -3.337 0.638 1.00 . A A . 37 PHE CE2 1 1
3 3737 1 1 5 PHE CG C -1.017 -3.783 2.983 1.00 . A A . 37 PHE CG 1 1
3 3738 1 1 5 PHE CZ C -1.217 -1.975 0.828 1.00 . A A . 37 PHE CZ 1 1
3 3739 1 1 5 PHE H H -2.032 -5.944 6.754 1.00 . A A . 37 PHE H 1 1
3 3740 1 1 5 PHE HA H -1.364 -3.343 5.707 1.00 . A A . 37 PHE HA 1 1
3 3741 1 1 5 PHE HB2 H 0.167 -4.798 4.412 1.00 . A A . 37 PHE HB2 1 1
3 3742 1 1 5 PHE HB3 H -1.216 -5.734 3.845 1.00 . A A . 37 PHE HB3 1 1
3 3743 1 1 5 PHE HD1 H -0.368 -2.079 4.118 1.00 . A A . 37 PHE HD1 1 1
3 3744 1 1 5 PHE HD2 H -1.674 -5.281 1.568 1.00 . A A . 37 PHE HD2 1 1
3 3745 1 1 5 PHE HE1 H -0.537 -0.485 2.236 1.00 . A A . 37 PHE HE1 1 1
3 3746 1 1 5 PHE HE2 H -1.823 -3.687 -0.333 1.00 . A A . 37 PHE HE2 1 1
3 3747 1 1 5 PHE HZ H -1.327 -1.275 0.011 1.00 . A A . 37 PHE HZ 1 1
3 3748 1 1 5 PHE N N -1.341 -5.245 6.514 1.00 . A A . 37 PHE N 1 1
3 3749 1 1 5 PHE O O -3.802 -5.363 4.894 1.00 . A A . 37 PHE O 1 1
3 3750 1 1 6 SER C C -5.712 -1.680 4.496 1.00 . A A . 38 SER C 1 1
3 3751 1 1 6 SER CA C -5.295 -2.972 5.250 1.00 . A A . 38 SER CA 1 1
3 3752 1 1 6 SER CB C -5.833 -3.003 6.694 1.00 . A A . 38 SER CB 1 1
3 3753 1 1 6 SER H H -3.276 -2.330 5.500 1.00 . A A . 38 SER H 1 1
3 3754 1 1 6 SER HA H -5.737 -3.812 4.716 1.00 . A A . 38 SER HA 1 1
3 3755 1 1 6 SER HB2 H -6.921 -3.018 6.690 1.00 . A A . 38 SER HB2 1 1
3 3756 1 1 6 SER HB3 H -5.495 -3.924 7.173 1.00 . A A . 38 SER HB3 1 1
3 3757 1 1 6 SER HG H -5.732 -1.978 8.374 1.00 . A A . 38 SER HG 1 1
3 3758 1 1 6 SER N N -3.832 -3.159 5.296 1.00 . A A . 38 SER N 1 1
3 3759 1 1 6 SER O O -4.863 -0.802 4.289 1.00 . A A . 38 SER O 1 1
3 3760 1 1 6 SER OG O -5.390 -1.890 7.461 1.00 . A A . 38 SER OG 1 1
3 3761 1 1 7 PRO C C -7.976 -3.644 3.254 1.00 . A A . 39 PRO C 1 1
3 3762 1 1 7 PRO CA C -8.124 -2.434 4.183 1.00 . A A . 39 PRO CA 1 1
3 3763 1 1 7 PRO CB C -9.356 -1.607 3.787 1.00 . A A . 39 PRO CB 1 1
3 3764 1 1 7 PRO CD C -7.416 -0.297 3.380 1.00 . A A . 39 PRO CD 1 1
3 3765 1 1 7 PRO CG C -8.789 -0.602 2.790 1.00 . A A . 39 PRO CG 1 1
3 3766 1 1 7 PRO HA H -8.263 -2.782 5.203 1.00 . A A . 39 PRO HA 1 1
3 3767 1 1 7 PRO HB2 H -10.148 -2.210 3.342 1.00 . A A . 39 PRO HB2 1 1
3 3768 1 1 7 PRO HB3 H -9.742 -1.081 4.660 1.00 . A A . 39 PRO HB3 1 1
3 3769 1 1 7 PRO HD2 H -6.718 -0.029 2.584 1.00 . A A . 39 PRO HD2 1 1
3 3770 1 1 7 PRO HD3 H -7.496 0.522 4.096 1.00 . A A . 39 PRO HD3 1 1
3 3771 1 1 7 PRO HG2 H -8.669 -1.080 1.817 1.00 . A A . 39 PRO HG2 1 1
3 3772 1 1 7 PRO HG3 H -9.408 0.292 2.711 1.00 . A A . 39 PRO HG3 1 1
3 3773 1 1 7 PRO N N -6.989 -1.506 4.079 1.00 . A A . 39 PRO N 1 1
3 3774 1 1 7 PRO O O -7.110 -3.661 2.383 1.00 . A A . 39 PRO O 1 1
3 3775 1 1 8 ALA C C -9.346 -5.332 1.052 1.00 . A A . 40 ALA C 1 1
3 3776 1 1 8 ALA CA C -8.940 -5.772 2.474 1.00 . A A . 40 ALA CA 1 1
3 3777 1 1 8 ALA CB C -9.923 -6.803 3.043 1.00 . A A . 40 ALA CB 1 1
3 3778 1 1 8 ALA H H -9.521 -4.599 4.166 1.00 . A A . 40 ALA H 1 1
3 3779 1 1 8 ALA HA H -7.956 -6.240 2.398 1.00 . A A . 40 ALA HA 1 1
3 3780 1 1 8 ALA HB1 H -9.585 -7.139 4.024 1.00 . A A . 40 ALA HB1 1 1
3 3781 1 1 8 ALA HB2 H -10.921 -6.368 3.130 1.00 . A A . 40 ALA HB2 1 1
3 3782 1 1 8 ALA HB3 H -9.970 -7.663 2.373 1.00 . A A . 40 ALA HB3 1 1
3 3783 1 1 8 ALA N N -8.853 -4.643 3.407 1.00 . A A . 40 ALA N 1 1
3 3784 1 1 8 ALA O O -8.857 -5.902 0.076 1.00 . A A . 40 ALA O 1 1
3 3785 1 1 9 LEU C C -10.711 -2.119 -0.079 1.00 . A A . 41 LEU C 1 1
3 3786 1 1 9 LEU CA C -10.532 -3.623 -0.325 1.00 . A A . 41 LEU CA 1 1
3 3787 1 1 9 LEU CB C -11.811 -4.261 -0.917 1.00 . A A . 41 LEU CB 1 1
3 3788 1 1 9 LEU CD1 C -11.480 -3.455 -3.342 1.00 . A A . 41 LEU CD1 1 1
3 3789 1 1 9 LEU CD2 C -13.736 -4.179 -2.543 1.00 . A A . 41 LEU CD2 1 1
3 3790 1 1 9 LEU CG C -12.418 -3.511 -2.128 1.00 . A A . 41 LEU CG 1 1
3 3791 1 1 9 LEU H H -10.523 -3.866 1.782 1.00 . A A . 41 LEU H 1 1
3 3792 1 1 9 LEU HA H -9.721 -3.760 -1.039 1.00 . A A . 41 LEU HA 1 1
3 3793 1 1 9 LEU HB2 H -11.587 -5.288 -1.210 1.00 . A A . 41 LEU HB2 1 1
3 3794 1 1 9 LEU HB3 H -12.567 -4.297 -0.130 1.00 . A A . 41 LEU HB3 1 1
3 3795 1 1 9 LEU HD11 H -11.270 -4.462 -3.701 1.00 . A A . 41 LEU HD11 1 1
3 3796 1 1 9 LEU HD12 H -11.955 -2.886 -4.140 1.00 . A A . 41 LEU HD12 1 1
3 3797 1 1 9 LEU HD13 H -10.547 -2.959 -3.082 1.00 . A A . 41 LEU HD13 1 1
3 3798 1 1 9 LEU HD21 H -14.187 -3.626 -3.369 1.00 . A A . 41 LEU HD21 1 1
3 3799 1 1 9 LEU HD22 H -13.555 -5.208 -2.857 1.00 . A A . 41 LEU HD22 1 1
3 3800 1 1 9 LEU HD23 H -14.433 -4.177 -1.704 1.00 . A A . 41 LEU HD23 1 1
3 3801 1 1 9 LEU HG H -12.650 -2.491 -1.824 1.00 . A A . 41 LEU HG 1 1
3 3802 1 1 9 LEU N N -10.176 -4.287 0.931 1.00 . A A . 41 LEU N 1 1
3 3803 1 1 9 LEU O O -11.525 -1.713 0.753 1.00 . A A . 41 LEU O 1 1
3 3804 1 1 10 LEU C C -10.893 0.478 -2.228 1.00 . A A . 42 LEU C 1 1
3 3805 1 1 10 LEU CA C -10.156 0.147 -0.922 1.00 . A A . 42 LEU CA 1 1
3 3806 1 1 10 LEU CB C -8.766 0.814 -0.867 1.00 . A A . 42 LEU CB 1 1
3 3807 1 1 10 LEU CD1 C -9.523 2.976 0.277 1.00 . A A . 42 LEU CD1 1 1
3 3808 1 1 10 LEU CD2 C -7.357 2.890 -0.966 1.00 . A A . 42 LEU CD2 1 1
3 3809 1 1 10 LEU CG C -8.793 2.354 -0.923 1.00 . A A . 42 LEU CG 1 1
3 3810 1 1 10 LEU H H -9.297 -1.721 -1.463 1.00 . A A . 42 LEU H 1 1
3 3811 1 1 10 LEU HA H -10.751 0.487 -0.073 1.00 . A A . 42 LEU HA 1 1
3 3812 1 1 10 LEU HB2 H -8.257 0.507 0.048 1.00 . A A . 42 LEU HB2 1 1
3 3813 1 1 10 LEU HB3 H -8.176 0.448 -1.711 1.00 . A A . 42 LEU HB3 1 1
3 3814 1 1 10 LEU HD11 H -9.061 2.645 1.209 1.00 . A A . 42 LEU HD11 1 1
3 3815 1 1 10 LEU HD12 H -9.465 4.064 0.219 1.00 . A A . 42 LEU HD12 1 1
3 3816 1 1 10 LEU HD13 H -10.574 2.692 0.276 1.00 . A A . 42 LEU HD13 1 1
3 3817 1 1 10 LEU HD21 H -6.815 2.576 -0.074 1.00 . A A . 42 LEU HD21 1 1
3 3818 1 1 10 LEU HD22 H -6.843 2.503 -1.842 1.00 . A A . 42 LEU HD22 1 1
3 3819 1 1 10 LEU HD23 H -7.371 3.978 -1.020 1.00 . A A . 42 LEU HD23 1 1
3 3820 1 1 10 LEU HG H -9.301 2.660 -1.837 1.00 . A A . 42 LEU HG 1 1
3 3821 1 1 10 LEU N N -9.976 -1.302 -0.834 1.00 . A A . 42 LEU N 1 1
3 3822 1 1 10 LEU O O -10.497 -0.006 -3.287 1.00 . A A . 42 LEU O 1 1
3 3823 1 1 11 VAL C C -12.328 3.379 -3.417 1.00 . A A . 43 VAL C 1 1
3 3824 1 1 11 VAL CA C -12.604 1.877 -3.360 1.00 . A A . 43 VAL CA 1 1
3 3825 1 1 11 VAL CB C -14.128 1.605 -3.371 1.00 . A A . 43 VAL CB 1 1
3 3826 1 1 11 VAL CG1 C -14.759 2.050 -4.702 1.00 . A A . 43 VAL CG1 1 1
3 3827 1 1 11 VAL CG2 C -14.440 0.111 -3.154 1.00 . A A . 43 VAL CG2 1 1
3 3828 1 1 11 VAL H H -12.200 1.684 -1.268 1.00 . A A . 43 VAL H 1 1
3 3829 1 1 11 VAL HA H -12.191 1.413 -4.253 1.00 . A A . 43 VAL HA 1 1
3 3830 1 1 11 VAL HB H -14.594 2.164 -2.560 1.00 . A A . 43 VAL HB 1 1
3 3831 1 1 11 VAL HG11 H -14.631 3.123 -4.844 1.00 . A A . 43 VAL HG11 1 1
3 3832 1 1 11 VAL HG12 H -14.288 1.521 -5.532 1.00 . A A . 43 VAL HG12 1 1
3 3833 1 1 11 VAL HG13 H -15.826 1.833 -4.699 1.00 . A A . 43 VAL HG13 1 1
3 3834 1 1 11 VAL HG21 H -13.968 -0.492 -3.929 1.00 . A A . 43 VAL HG21 1 1
3 3835 1 1 11 VAL HG22 H -14.081 -0.215 -2.178 1.00 . A A . 43 VAL HG22 1 1
3 3836 1 1 11 VAL HG23 H -15.518 -0.048 -3.183 1.00 . A A . 43 VAL HG23 1 1
3 3837 1 1 11 VAL N N -11.926 1.322 -2.173 1.00 . A A . 43 VAL N 1 1
3 3838 1 1 11 VAL O O -12.560 4.085 -2.436 1.00 . A A . 43 VAL O 1 1
3 3839 1 1 12 VAL C C -12.185 5.702 -6.196 1.00 . A A . 44 VAL C 1 1
3 3840 1 1 12 VAL CA C -11.604 5.290 -4.843 1.00 . A A . 44 VAL CA 1 1
3 3841 1 1 12 VAL CB C -10.106 5.672 -4.802 1.00 . A A . 44 VAL CB 1 1
3 3842 1 1 12 VAL CG1 C -9.494 5.389 -3.426 1.00 . A A . 44 VAL CG1 1 1
3 3843 1 1 12 VAL CG2 C -9.287 4.969 -5.897 1.00 . A A . 44 VAL CG2 1 1
3 3844 1 1 12 VAL H H -11.655 3.176 -5.304 1.00 . A A . 44 VAL H 1 1
3 3845 1 1 12 VAL HA H -12.115 5.883 -4.082 1.00 . A A . 44 VAL HA 1 1
3 3846 1 1 12 VAL HB H -10.029 6.747 -4.968 1.00 . A A . 44 VAL HB 1 1
3 3847 1 1 12 VAL HG11 H -8.507 5.837 -3.380 1.00 . A A . 44 VAL HG11 1 1
3 3848 1 1 12 VAL HG12 H -10.113 5.823 -2.641 1.00 . A A . 44 VAL HG12 1 1
3 3849 1 1 12 VAL HG13 H -9.404 4.316 -3.272 1.00 . A A . 44 VAL HG13 1 1
3 3850 1 1 12 VAL HG21 H -8.242 5.262 -5.822 1.00 . A A . 44 VAL HG21 1 1
3 3851 1 1 12 VAL HG22 H -9.365 3.887 -5.794 1.00 . A A . 44 VAL HG22 1 1
3 3852 1 1 12 VAL HG23 H -9.646 5.263 -6.882 1.00 . A A . 44 VAL HG23 1 1
3 3853 1 1 12 VAL N N -11.837 3.856 -4.561 1.00 . A A . 44 VAL N 1 1
3 3854 1 1 12 VAL O O -12.493 4.846 -7.022 1.00 . A A . 44 VAL O 1 1
3 3855 1 1 13 THR C C -11.459 7.847 -8.596 1.00 . A A . 45 THR C 1 1
3 3856 1 1 13 THR CA C -12.690 7.594 -7.723 1.00 . A A . 45 THR CA 1 1
3 3857 1 1 13 THR CB C -13.489 8.886 -7.506 1.00 . A A . 45 THR CB 1 1
3 3858 1 1 13 THR CG2 C -14.142 9.380 -8.795 1.00 . A A . 45 THR CG2 1 1
3 3859 1 1 13 THR H H -11.982 7.651 -5.710 1.00 . A A . 45 THR H 1 1
3 3860 1 1 13 THR HA H -13.338 6.884 -8.242 1.00 . A A . 45 THR HA 1 1
3 3861 1 1 13 THR HB H -12.835 9.667 -7.112 1.00 . A A . 45 THR HB 1 1
3 3862 1 1 13 THR HG1 H -14.167 8.715 -5.687 1.00 . A A . 45 THR HG1 1 1
3 3863 1 1 13 THR HG21 H -14.824 10.198 -8.568 1.00 . A A . 45 THR HG21 1 1
3 3864 1 1 13 THR HG22 H -13.381 9.755 -9.479 1.00 . A A . 45 THR HG22 1 1
3 3865 1 1 13 THR HG23 H -14.689 8.562 -9.267 1.00 . A A . 45 THR HG23 1 1
3 3866 1 1 13 THR N N -12.288 7.015 -6.433 1.00 . A A . 45 THR N 1 1
3 3867 1 1 13 THR O O -10.376 8.144 -8.096 1.00 . A A . 45 THR O 1 1
3 3868 1 1 13 THR OG1 O -14.534 8.637 -6.586 1.00 . A A . 45 THR OG1 1 1
3 3869 1 1 14 GLU C C -10.071 9.454 -10.820 1.00 . A A . 46 GLU C 1 1
3 3870 1 1 14 GLU CA C -10.601 8.010 -10.920 1.00 . A A . 46 GLU CA 1 1
3 3871 1 1 14 GLU CB C -11.197 7.683 -12.299 1.00 . A A . 46 GLU CB 1 1
3 3872 1 1 14 GLU CD C -10.784 7.238 -14.772 1.00 . A A . 46 GLU CD 1 1
3 3873 1 1 14 GLU CG C -10.162 7.619 -13.420 1.00 . A A . 46 GLU CG 1 1
3 3874 1 1 14 GLU H H -12.518 7.392 -10.238 1.00 . A A . 46 GLU H 1 1
3 3875 1 1 14 GLU HA H -9.770 7.328 -10.742 1.00 . A A . 46 GLU HA 1 1
3 3876 1 1 14 GLU HB2 H -11.673 6.705 -12.257 1.00 . A A . 46 GLU HB2 1 1
3 3877 1 1 14 GLU HB3 H -11.952 8.426 -12.537 1.00 . A A . 46 GLU HB3 1 1
3 3878 1 1 14 GLU HG2 H -9.665 8.583 -13.513 1.00 . A A . 46 GLU HG2 1 1
3 3879 1 1 14 GLU HG3 H -9.434 6.858 -13.145 1.00 . A A . 46 GLU HG3 1 1
3 3880 1 1 14 GLU N N -11.626 7.748 -9.911 1.00 . A A . 46 GLU N 1 1
3 3881 1 1 14 GLU O O -10.808 10.425 -11.015 1.00 . A A . 46 GLU O 1 1
3 3882 1 1 14 GLU OE1 O -11.903 7.695 -15.096 1.00 . A A . 46 GLU OE1 1 1
3 3883 1 1 14 GLU OE2 O -10.144 6.457 -15.516 1.00 . A A . 46 GLU OE2 1 1
3 3884 1 1 15 GLY C C -8.040 11.270 -8.765 1.00 . A A . 47 GLY C 1 1
3 3885 1 1 15 GLY CA C -8.067 10.840 -10.236 1.00 . A A . 47 GLY CA 1 1
3 3886 1 1 15 GLY H H -8.251 8.729 -10.349 1.00 . A A . 47 GLY H 1 1
3 3887 1 1 15 GLY HA2 H -7.030 10.715 -10.546 1.00 . A A . 47 GLY HA2 1 1
3 3888 1 1 15 GLY HA3 H -8.512 11.654 -10.801 1.00 . A A . 47 GLY HA3 1 1
3 3889 1 1 15 GLY N N -8.778 9.583 -10.496 1.00 . A A . 47 GLY N 1 1
3 3890 1 1 15 GLY O O -7.540 12.354 -8.478 1.00 . A A . 47 GLY O 1 1
3 3891 1 1 16 ASP C C -7.205 10.013 -5.770 1.00 . A A . 48 ASP C 1 1
3 3892 1 1 16 ASP CA C -8.449 10.685 -6.386 1.00 . A A . 48 ASP CA 1 1
3 3893 1 1 16 ASP CB C -9.742 10.197 -5.707 1.00 . A A . 48 ASP CB 1 1
3 3894 1 1 16 ASP CG C -9.880 10.624 -4.235 1.00 . A A . 48 ASP CG 1 1
3 3895 1 1 16 ASP H H -8.988 9.592 -8.138 1.00 . A A . 48 ASP H 1 1
3 3896 1 1 16 ASP HA H -8.369 11.760 -6.210 1.00 . A A . 48 ASP HA 1 1
3 3897 1 1 16 ASP HB2 H -10.600 10.590 -6.256 1.00 . A A . 48 ASP HB2 1 1
3 3898 1 1 16 ASP HB3 H -9.774 9.108 -5.764 1.00 . A A . 48 ASP HB3 1 1
3 3899 1 1 16 ASP N N -8.543 10.454 -7.835 1.00 . A A . 48 ASP N 1 1
3 3900 1 1 16 ASP O O -6.685 9.020 -6.286 1.00 . A A . 48 ASP O 1 1
3 3901 1 1 16 ASP OD1 O -9.432 11.738 -3.874 1.00 . A A . 48 ASP OD1 1 1
3 3902 1 1 16 ASP OD2 O -10.476 9.849 -3.450 1.00 . A A . 48 ASP OD2 1 1
3 3903 1 1 17 ASN C C -6.134 8.690 -3.126 1.00 . A A . 49 ASN C 1 1
3 3904 1 1 17 ASN CA C -5.654 9.967 -3.843 1.00 . A A . 49 ASN CA 1 1
3 3905 1 1 17 ASN CB C -5.152 11.009 -2.829 1.00 . A A . 49 ASN CB 1 1
3 3906 1 1 17 ASN CG C -4.678 12.291 -3.504 1.00 . A A . 49 ASN CG 1 1
3 3907 1 1 17 ASN H H -7.201 11.356 -4.262 1.00 . A A . 49 ASN H 1 1
3 3908 1 1 17 ASN HA H -4.828 9.711 -4.506 1.00 . A A . 49 ASN HA 1 1
3 3909 1 1 17 ASN HB2 H -5.954 11.257 -2.132 1.00 . A A . 49 ASN HB2 1 1
3 3910 1 1 17 ASN HB3 H -4.328 10.582 -2.258 1.00 . A A . 49 ASN HB3 1 1
3 3911 1 1 17 ASN HD21 H -2.850 11.517 -3.920 1.00 . A A . 49 ASN HD21 1 1
3 3912 1 1 17 ASN HD22 H -3.159 13.154 -4.483 1.00 . A A . 49 ASN HD22 1 1
3 3913 1 1 17 ASN N N -6.730 10.547 -4.643 1.00 . A A . 49 ASN N 1 1
3 3914 1 1 17 ASN ND2 N -3.466 12.308 -4.029 1.00 . A A . 49 ASN ND2 1 1
3 3915 1 1 17 ASN O O -7.064 8.733 -2.316 1.00 . A A . 49 ASN O 1 1
3 3916 1 1 17 ASN OD1 O -5.398 13.279 -3.588 1.00 . A A . 49 ASN OD1 1 1
3 3917 1 1 18 ALA C C -4.702 6.064 -1.610 1.00 . A A . 50 ALA C 1 1
3 3918 1 1 18 ALA CA C -5.734 6.280 -2.721 1.00 . A A . 50 ALA CA 1 1
3 3919 1 1 18 ALA CB C -5.677 5.153 -3.764 1.00 . A A . 50 ALA CB 1 1
3 3920 1 1 18 ALA H H -4.711 7.612 -4.057 1.00 . A A . 50 ALA H 1 1
3 3921 1 1 18 ALA HA H -6.725 6.289 -2.265 1.00 . A A . 50 ALA HA 1 1
3 3922 1 1 18 ALA HB1 H -5.950 4.204 -3.302 1.00 . A A . 50 ALA HB1 1 1
3 3923 1 1 18 ALA HB2 H -6.369 5.362 -4.578 1.00 . A A . 50 ALA HB2 1 1
3 3924 1 1 18 ALA HB3 H -4.671 5.063 -4.172 1.00 . A A . 50 ALA HB3 1 1
3 3925 1 1 18 ALA N N -5.482 7.557 -3.402 1.00 . A A . 50 ALA N 1 1
3 3926 1 1 18 ALA O O -3.510 6.145 -1.908 1.00 . A A . 50 ALA O 1 1
3 3927 1 1 19 THR C C -4.640 4.284 1.550 1.00 . A A . 51 THR C 1 1
3 3928 1 1 19 THR CA C -4.243 5.545 0.784 1.00 . A A . 51 THR CA 1 1
3 3929 1 1 19 THR CB C -4.210 6.765 1.717 1.00 . A A . 51 THR CB 1 1
3 3930 1 1 19 THR CG2 C -3.129 6.645 2.801 1.00 . A A . 51 THR CG2 1 1
3 3931 1 1 19 THR H H -6.127 5.713 -0.211 1.00 . A A . 51 THR H 1 1
3 3932 1 1 19 THR HA H -3.232 5.402 0.417 1.00 . A A . 51 THR HA 1 1
3 3933 1 1 19 THR HB H -5.186 6.888 2.190 1.00 . A A . 51 THR HB 1 1
3 3934 1 1 19 THR HG1 H -4.022 8.698 1.518 1.00 . A A . 51 THR HG1 1 1
3 3935 1 1 19 THR HG21 H -3.341 5.801 3.457 1.00 . A A . 51 THR HG21 1 1
3 3936 1 1 19 THR HG22 H -2.145 6.504 2.351 1.00 . A A . 51 THR HG22 1 1
3 3937 1 1 19 THR HG23 H -3.110 7.551 3.407 1.00 . A A . 51 THR HG23 1 1
3 3938 1 1 19 THR N N -5.133 5.769 -0.373 1.00 . A A . 51 THR N 1 1
3 3939 1 1 19 THR O O -5.809 4.091 1.885 1.00 . A A . 51 THR O 1 1
3 3940 1 1 19 THR OG1 O -3.909 7.915 0.952 1.00 . A A . 51 THR OG1 1 1
3 3941 1 1 20 PHE C C -2.834 2.252 3.832 1.00 . A A . 52 PHE C 1 1
3 3942 1 1 20 PHE CA C -3.709 2.183 2.571 1.00 . A A . 52 PHE CA 1 1
3 3943 1 1 20 PHE CB C -3.169 1.049 1.683 1.00 . A A . 52 PHE CB 1 1
3 3944 1 1 20 PHE CD1 C -3.057 1.804 -0.722 1.00 . A A . 52 PHE CD1 1 1
3 3945 1 1 20 PHE CD2 C -4.715 0.123 -0.100 1.00 . A A . 52 PHE CD2 1 1
3 3946 1 1 20 PHE CE1 C -3.479 1.732 -2.057 1.00 . A A . 52 PHE CE1 1 1
3 3947 1 1 20 PHE CE2 C -5.120 0.032 -1.447 1.00 . A A . 52 PHE CE2 1 1
3 3948 1 1 20 PHE CG C -3.676 1.003 0.257 1.00 . A A . 52 PHE CG 1 1
3 3949 1 1 20 PHE CZ C -4.491 0.834 -2.416 1.00 . A A . 52 PHE CZ 1 1
3 3950 1 1 20 PHE H H -2.714 3.745 1.565 1.00 . A A . 52 PHE H 1 1
3 3951 1 1 20 PHE HA H -4.740 1.963 2.855 1.00 . A A . 52 PHE HA 1 1
3 3952 1 1 20 PHE HB2 H -2.087 1.143 1.635 1.00 . A A . 52 PHE HB2 1 1
3 3953 1 1 20 PHE HB3 H -3.382 0.094 2.165 1.00 . A A . 52 PHE HB3 1 1
3 3954 1 1 20 PHE HD1 H -2.252 2.469 -0.449 1.00 . A A . 52 PHE HD1 1 1
3 3955 1 1 20 PHE HD2 H -5.178 -0.489 0.664 1.00 . A A . 52 PHE HD2 1 1
3 3956 1 1 20 PHE HE1 H -3.012 2.344 -2.815 1.00 . A A . 52 PHE HE1 1 1
3 3957 1 1 20 PHE HE2 H -5.904 -0.650 -1.754 1.00 . A A . 52 PHE HE2 1 1
3 3958 1 1 20 PHE HZ H -4.778 0.763 -3.448 1.00 . A A . 52 PHE HZ 1 1
3 3959 1 1 20 PHE N N -3.641 3.452 1.845 1.00 . A A . 52 PHE N 1 1
3 3960 1 1 20 PHE O O -1.885 3.040 3.891 1.00 . A A . 52 PHE O 1 1
3 3961 1 1 21 THR C C -1.437 0.046 6.021 1.00 . A A . 53 THR C 1 1
3 3962 1 1 21 THR CA C -2.331 1.279 6.064 1.00 . A A . 53 THR CA 1 1
3 3963 1 1 21 THR CB C -3.273 1.199 7.273 1.00 . A A . 53 THR CB 1 1
3 3964 1 1 21 THR CG2 C -2.504 1.245 8.595 1.00 . A A . 53 THR CG2 1 1
3 3965 1 1 21 THR H H -3.805 0.671 4.615 1.00 . A A . 53 THR H 1 1
3 3966 1 1 21 THR HA H -1.703 2.160 6.192 1.00 . A A . 53 THR HA 1 1
3 3967 1 1 21 THR HB H -3.850 0.273 7.227 1.00 . A A . 53 THR HB 1 1
3 3968 1 1 21 THR HG1 H -4.740 2.218 6.488 1.00 . A A . 53 THR HG1 1 1
3 3969 1 1 21 THR HG21 H -1.875 0.360 8.696 1.00 . A A . 53 THR HG21 1 1
3 3970 1 1 21 THR HG22 H -1.877 2.136 8.633 1.00 . A A . 53 THR HG22 1 1
3 3971 1 1 21 THR HG23 H -3.207 1.264 9.427 1.00 . A A . 53 THR HG23 1 1
3 3972 1 1 21 THR N N -3.095 1.376 4.807 1.00 . A A . 53 THR N 1 1
3 3973 1 1 21 THR O O -1.945 -1.058 5.846 1.00 . A A . 53 THR O 1 1
3 3974 1 1 21 THR OG1 O -4.160 2.300 7.263 1.00 . A A . 53 THR OG1 1 1
3 3975 1 1 22 CYS C C 1.507 -0.773 7.801 1.00 . A A . 54 CYS C 1 1
3 3976 1 1 22 CYS CA C 0.839 -0.880 6.422 1.00 . A A . 54 CYS CA 1 1
3 3977 1 1 22 CYS CB C 1.910 -0.875 5.311 1.00 . A A . 54 CYS CB 1 1
3 3978 1 1 22 CYS H H 0.194 1.151 6.438 1.00 . A A . 54 CYS H 1 1
3 3979 1 1 22 CYS HA H 0.324 -1.840 6.389 1.00 . A A . 54 CYS HA 1 1
3 3980 1 1 22 CYS HB2 H 1.428 -0.972 4.339 1.00 . A A . 54 CYS HB2 1 1
3 3981 1 1 22 CYS HB3 H 2.437 0.080 5.322 1.00 . A A . 54 CYS HB3 1 1
3 3982 1 1 22 CYS N N -0.128 0.213 6.220 1.00 . A A . 54 CYS N 1 1
3 3983 1 1 22 CYS O O 1.714 0.320 8.323 1.00 . A A . 54 CYS O 1 1
3 3984 1 1 22 CYS SG S 3.130 -2.210 5.491 1.00 . A A . 54 CYS SG 1 1
3 3985 1 1 23 SER C C 3.594 -3.171 9.691 1.00 . A A . 55 SER C 1 1
3 3986 1 1 23 SER CA C 2.748 -1.896 9.591 1.00 . A A . 55 SER CA 1 1
3 3987 1 1 23 SER CB C 1.882 -1.709 10.841 1.00 . A A . 55 SER CB 1 1
3 3988 1 1 23 SER H H 1.704 -2.793 7.954 1.00 . A A . 55 SER H 1 1
3 3989 1 1 23 SER HA H 3.439 -1.054 9.535 1.00 . A A . 55 SER HA 1 1
3 3990 1 1 23 SER HB2 H 1.264 -0.817 10.732 1.00 . A A . 55 SER HB2 1 1
3 3991 1 1 23 SER HB3 H 1.226 -2.572 10.952 1.00 . A A . 55 SER HB3 1 1
3 3992 1 1 23 SER HG H 3.139 -0.715 12.009 1.00 . A A . 55 SER HG 1 1
3 3993 1 1 23 SER N N 1.907 -1.895 8.392 1.00 . A A . 55 SER N 1 1
3 3994 1 1 23 SER O O 3.154 -4.237 9.266 1.00 . A A . 55 SER O 1 1
3 3995 1 1 23 SER OG O 2.688 -1.582 12.002 1.00 . A A . 55 SER OG 1 1
3 3996 1 1 24 PHE C C 6.551 -3.709 11.860 1.00 . A A . 56 PHE C 1 1
3 3997 1 1 24 PHE CA C 5.759 -4.088 10.600 1.00 . A A . 56 PHE CA 1 1
3 3998 1 1 24 PHE CB C 6.750 -4.339 9.450 1.00 . A A . 56 PHE CB 1 1
3 3999 1 1 24 PHE CD1 C 5.448 -4.571 7.307 1.00 . A A . 56 PHE CD1 1 1
3 4000 1 1 24 PHE CD2 C 6.418 -6.571 8.297 1.00 . A A . 56 PHE CD2 1 1
3 4001 1 1 24 PHE CE1 C 4.916 -5.342 6.265 1.00 . A A . 56 PHE CE1 1 1
3 4002 1 1 24 PHE CE2 C 5.890 -7.343 7.248 1.00 . A A . 56 PHE CE2 1 1
3 4003 1 1 24 PHE CG C 6.193 -5.181 8.327 1.00 . A A . 56 PHE CG 1 1
3 4004 1 1 24 PHE CZ C 5.138 -6.729 6.231 1.00 . A A . 56 PHE CZ 1 1
3 4005 1 1 24 PHE H H 5.089 -2.103 10.496 1.00 . A A . 56 PHE H 1 1
3 4006 1 1 24 PHE HA H 5.214 -5.010 10.809 1.00 . A A . 56 PHE HA 1 1
3 4007 1 1 24 PHE HB2 H 7.092 -3.383 9.051 1.00 . A A . 56 PHE HB2 1 1
3 4008 1 1 24 PHE HB3 H 7.631 -4.849 9.840 1.00 . A A . 56 PHE HB3 1 1
3 4009 1 1 24 PHE HD1 H 5.258 -3.511 7.340 1.00 . A A . 56 PHE HD1 1 1
3 4010 1 1 24 PHE HD2 H 7.002 -7.044 9.075 1.00 . A A . 56 PHE HD2 1 1
3 4011 1 1 24 PHE HE1 H 4.329 -4.853 5.508 1.00 . A A . 56 PHE HE1 1 1
3 4012 1 1 24 PHE HE2 H 6.062 -8.409 7.223 1.00 . A A . 56 PHE HE2 1 1
3 4013 1 1 24 PHE HZ H 4.736 -7.321 5.423 1.00 . A A . 56 PHE HZ 1 1
3 4014 1 1 24 PHE N N 4.805 -3.034 10.246 1.00 . A A . 56 PHE N 1 1
3 4015 1 1 24 PHE O O 6.747 -2.533 12.170 1.00 . A A . 56 PHE O 1 1
3 4016 1 1 25 SER C C 9.051 -5.741 13.564 1.00 . A A . 57 SER C 1 1
3 4017 1 1 25 SER CA C 8.025 -4.597 13.650 1.00 . A A . 57 SER CA 1 1
3 4018 1 1 25 SER CB C 7.282 -4.608 14.992 1.00 . A A . 57 SER CB 1 1
3 4019 1 1 25 SER H H 6.872 -5.667 12.235 1.00 . A A . 57 SER H 1 1
3 4020 1 1 25 SER HA H 8.558 -3.650 13.563 1.00 . A A . 57 SER HA 1 1
3 4021 1 1 25 SER HB2 H 6.518 -3.831 14.969 1.00 . A A . 57 SER HB2 1 1
3 4022 1 1 25 SER HB3 H 6.795 -5.572 15.139 1.00 . A A . 57 SER HB3 1 1
3 4023 1 1 25 SER HG H 8.679 -5.137 16.288 1.00 . A A . 57 SER HG 1 1
3 4024 1 1 25 SER N N 7.061 -4.725 12.553 1.00 . A A . 57 SER N 1 1
3 4025 1 1 25 SER O O 8.702 -6.866 13.193 1.00 . A A . 57 SER O 1 1
3 4026 1 1 25 SER OG O 8.159 -4.334 16.078 1.00 . A A . 57 SER OG 1 1
3 4027 1 1 26 ASN C C 12.422 -6.330 14.922 1.00 . A A . 58 ASN C 1 1
3 4028 1 1 26 ASN CA C 11.446 -6.393 13.729 1.00 . A A . 58 ASN CA 1 1
3 4029 1 1 26 ASN CB C 12.167 -6.113 12.396 1.00 . A A . 58 ASN CB 1 1
3 4030 1 1 26 ASN CG C 11.337 -6.557 11.193 1.00 . A A . 58 ASN CG 1 1
3 4031 1 1 26 ASN H H 10.537 -4.537 14.235 1.00 . A A . 58 ASN H 1 1
3 4032 1 1 26 ASN HA H 11.062 -7.415 13.696 1.00 . A A . 58 ASN HA 1 1
3 4033 1 1 26 ASN HB2 H 12.402 -5.052 12.319 1.00 . A A . 58 ASN HB2 1 1
3 4034 1 1 26 ASN HB3 H 13.107 -6.664 12.365 1.00 . A A . 58 ASN HB3 1 1
3 4035 1 1 26 ASN HD21 H 10.753 -4.667 10.734 1.00 . A A . 58 ASN HD21 1 1
3 4036 1 1 26 ASN HD22 H 10.119 -5.950 9.717 1.00 . A A . 58 ASN HD22 1 1
3 4037 1 1 26 ASN N N 10.320 -5.460 13.883 1.00 . A A . 58 ASN N 1 1
3 4038 1 1 26 ASN ND2 N 10.688 -5.644 10.490 1.00 . A A . 58 ASN ND2 1 1
3 4039 1 1 26 ASN O O 12.510 -5.316 15.622 1.00 . A A . 58 ASN O 1 1
3 4040 1 1 26 ASN OD1 O 11.258 -7.742 10.889 1.00 . A A . 58 ASN OD1 1 1
3 4041 1 1 27 THR C C 15.455 -7.068 16.128 1.00 . A A . 59 THR C 1 1
3 4042 1 1 27 THR CA C 14.055 -7.659 16.296 1.00 . A A . 59 THR CA 1 1
3 4043 1 1 27 THR CB C 14.167 -9.165 16.575 1.00 . A A . 59 THR CB 1 1
3 4044 1 1 27 THR CG2 C 12.860 -9.730 17.136 1.00 . A A . 59 THR CG2 1 1
3 4045 1 1 27 THR H H 13.029 -8.218 14.523 1.00 . A A . 59 THR H 1 1
3 4046 1 1 27 THR HA H 13.632 -7.182 17.180 1.00 . A A . 59 THR HA 1 1
3 4047 1 1 27 THR HB H 14.963 -9.341 17.304 1.00 . A A . 59 THR HB 1 1
3 4048 1 1 27 THR HG1 H 14.652 -10.772 15.577 1.00 . A A . 59 THR HG1 1 1
3 4049 1 1 27 THR HG21 H 12.051 -9.621 16.414 1.00 . A A . 59 THR HG21 1 1
3 4050 1 1 27 THR HG22 H 12.990 -10.788 17.370 1.00 . A A . 59 THR HG22 1 1
3 4051 1 1 27 THR HG23 H 12.597 -9.203 18.053 1.00 . A A . 59 THR HG23 1 1
3 4052 1 1 27 THR N N 13.154 -7.431 15.146 1.00 . A A . 59 THR N 1 1
3 4053 1 1 27 THR O O 16.171 -6.927 17.118 1.00 . A A . 59 THR O 1 1
3 4054 1 1 27 THR OG1 O 14.466 -9.838 15.368 1.00 . A A . 59 THR OG1 1 1
3 4055 1 1 28 SER C C 17.114 -4.544 14.882 1.00 . A A . 60 SER C 1 1
3 4056 1 1 28 SER CA C 17.148 -6.069 14.629 1.00 . A A . 60 SER CA 1 1
3 4057 1 1 28 SER CB C 17.587 -6.415 13.196 1.00 . A A . 60 SER CB 1 1
3 4058 1 1 28 SER H H 15.234 -6.848 14.136 1.00 . A A . 60 SER H 1 1
3 4059 1 1 28 SER HA H 17.906 -6.483 15.296 1.00 . A A . 60 SER HA 1 1
3 4060 1 1 28 SER HB2 H 17.419 -7.479 13.023 1.00 . A A . 60 SER HB2 1 1
3 4061 1 1 28 SER HB3 H 16.992 -5.843 12.480 1.00 . A A . 60 SER HB3 1 1
3 4062 1 1 28 SER HG H 19.280 -6.589 12.203 1.00 . A A . 60 SER HG 1 1
3 4063 1 1 28 SER N N 15.861 -6.716 14.908 1.00 . A A . 60 SER N 1 1
3 4064 1 1 28 SER O O 16.113 -3.979 15.334 1.00 . A A . 60 SER O 1 1
3 4065 1 1 28 SER OG O 18.969 -6.139 13.013 1.00 . A A . 60 SER OG 1 1
3 4066 1 1 29 GLU C C 17.650 -1.485 14.006 1.00 . A A . 61 GLU C 1 1
3 4067 1 1 29 GLU CA C 18.453 -2.447 14.904 1.00 . A A . 61 GLU CA 1 1
3 4068 1 1 29 GLU CB C 19.953 -2.119 14.804 1.00 . A A . 61 GLU CB 1 1
3 4069 1 1 29 GLU CD C 22.263 -2.426 15.792 1.00 . A A . 61 GLU CD 1 1
3 4070 1 1 29 GLU CG C 20.798 -2.886 15.830 1.00 . A A . 61 GLU CG 1 1
3 4071 1 1 29 GLU H H 18.970 -4.404 14.157 1.00 . A A . 61 GLU H 1 1
3 4072 1 1 29 GLU HA H 18.140 -2.268 15.934 1.00 . A A . 61 GLU HA 1 1
3 4073 1 1 29 GLU HB2 H 20.309 -2.344 13.797 1.00 . A A . 61 GLU HB2 1 1
3 4074 1 1 29 GLU HB3 H 20.087 -1.050 14.981 1.00 . A A . 61 GLU HB3 1 1
3 4075 1 1 29 GLU HG2 H 20.389 -2.718 16.828 1.00 . A A . 61 GLU HG2 1 1
3 4076 1 1 29 GLU HG3 H 20.747 -3.957 15.620 1.00 . A A . 61 GLU HG3 1 1
3 4077 1 1 29 GLU N N 18.227 -3.867 14.592 1.00 . A A . 61 GLU N 1 1
3 4078 1 1 29 GLU O O 17.379 -0.351 14.405 1.00 . A A . 61 GLU O 1 1
3 4079 1 1 29 GLU OE1 O 22.622 -1.475 16.527 1.00 . A A . 61 GLU OE1 1 1
3 4080 1 1 29 GLU OE2 O 23.069 -3.016 15.035 1.00 . A A . 61 GLU OE2 1 1
3 4081 1 1 30 SER C C 15.967 -2.072 10.690 1.00 . A A . 62 SER C 1 1
3 4082 1 1 30 SER CA C 16.475 -1.154 11.821 1.00 . A A . 62 SER CA 1 1
3 4083 1 1 30 SER CB C 17.320 0.007 11.260 1.00 . A A . 62 SER CB 1 1
3 4084 1 1 30 SER H H 17.462 -2.878 12.559 1.00 . A A . 62 SER H 1 1
3 4085 1 1 30 SER HA H 15.603 -0.721 12.312 1.00 . A A . 62 SER HA 1 1
3 4086 1 1 30 SER HB2 H 17.771 0.563 12.082 1.00 . A A . 62 SER HB2 1 1
3 4087 1 1 30 SER HB3 H 18.124 -0.396 10.644 1.00 . A A . 62 SER HB3 1 1
3 4088 1 1 30 SER HG H 17.093 1.653 10.200 1.00 . A A . 62 SER HG 1 1
3 4089 1 1 30 SER N N 17.246 -1.923 12.812 1.00 . A A . 62 SER N 1 1
3 4090 1 1 30 SER O O 16.428 -3.212 10.542 1.00 . A A . 62 SER O 1 1
3 4091 1 1 30 SER OG O 16.530 0.907 10.494 1.00 . A A . 62 SER OG 1 1
3 4092 1 1 31 PHE C C 14.022 -1.333 7.609 1.00 . A A . 63 PHE C 1 1
3 4093 1 1 31 PHE CA C 14.474 -2.293 8.722 1.00 . A A . 63 PHE CA 1 1
3 4094 1 1 31 PHE CB C 13.345 -3.246 9.176 1.00 . A A . 63 PHE CB 1 1
3 4095 1 1 31 PHE CD1 C 11.020 -2.271 8.884 1.00 . A A . 63 PHE CD1 1 1
3 4096 1 1 31 PHE CD2 C 11.978 -2.358 11.122 1.00 . A A . 63 PHE CD2 1 1
3 4097 1 1 31 PHE CE1 C 9.839 -1.719 9.411 1.00 . A A . 63 PHE CE1 1 1
3 4098 1 1 31 PHE CE2 C 10.795 -1.809 11.649 1.00 . A A . 63 PHE CE2 1 1
3 4099 1 1 31 PHE CG C 12.094 -2.593 9.737 1.00 . A A . 63 PHE CG 1 1
3 4100 1 1 31 PHE CZ C 9.726 -1.488 10.794 1.00 . A A . 63 PHE CZ 1 1
3 4101 1 1 31 PHE H H 14.740 -0.620 10.004 1.00 . A A . 63 PHE H 1 1
3 4102 1 1 31 PHE HA H 15.272 -2.901 8.300 1.00 . A A . 63 PHE HA 1 1
3 4103 1 1 31 PHE HB2 H 13.043 -3.861 8.329 1.00 . A A . 63 PHE HB2 1 1
3 4104 1 1 31 PHE HB3 H 13.745 -3.931 9.925 1.00 . A A . 63 PHE HB3 1 1
3 4105 1 1 31 PHE HD1 H 11.098 -2.449 7.821 1.00 . A A . 63 PHE HD1 1 1
3 4106 1 1 31 PHE HD2 H 12.798 -2.602 11.783 1.00 . A A . 63 PHE HD2 1 1
3 4107 1 1 31 PHE HE1 H 9.018 -1.468 8.753 1.00 . A A . 63 PHE HE1 1 1
3 4108 1 1 31 PHE HE2 H 10.710 -1.625 12.711 1.00 . A A . 63 PHE HE2 1 1
3 4109 1 1 31 PHE HZ H 8.819 -1.059 11.198 1.00 . A A . 63 PHE HZ 1 1
3 4110 1 1 31 PHE N N 15.031 -1.581 9.873 1.00 . A A . 63 PHE N 1 1
3 4111 1 1 31 PHE O O 13.626 -0.196 7.871 1.00 . A A . 63 PHE O 1 1
3 4112 1 1 32 VAL C C 12.142 -1.688 4.899 1.00 . A A . 64 VAL C 1 1
3 4113 1 1 32 VAL CA C 13.544 -1.141 5.167 1.00 . A A . 64 VAL CA 1 1
3 4114 1 1 32 VAL CB C 14.438 -1.363 3.919 1.00 . A A . 64 VAL CB 1 1
3 4115 1 1 32 VAL CG1 C 13.959 -0.513 2.730 1.00 . A A . 64 VAL CG1 1 1
3 4116 1 1 32 VAL CG2 C 15.908 -1.003 4.205 1.00 . A A . 64 VAL CG2 1 1
3 4117 1 1 32 VAL H H 14.361 -2.791 6.267 1.00 . A A . 64 VAL H 1 1
3 4118 1 1 32 VAL HA H 13.487 -0.069 5.359 1.00 . A A . 64 VAL HA 1 1
3 4119 1 1 32 VAL HB H 14.399 -2.415 3.633 1.00 . A A . 64 VAL HB 1 1
3 4120 1 1 32 VAL HG11 H 12.936 -0.774 2.469 1.00 . A A . 64 VAL HG11 1 1
3 4121 1 1 32 VAL HG12 H 13.999 0.548 2.981 1.00 . A A . 64 VAL HG12 1 1
3 4122 1 1 32 VAL HG13 H 14.591 -0.698 1.861 1.00 . A A . 64 VAL HG13 1 1
3 4123 1 1 32 VAL HG21 H 16.321 -1.666 4.964 1.00 . A A . 64 VAL HG21 1 1
3 4124 1 1 32 VAL HG22 H 16.502 -1.118 3.297 1.00 . A A . 64 VAL HG22 1 1
3 4125 1 1 32 VAL HG23 H 15.983 0.029 4.550 1.00 . A A . 64 VAL HG23 1 1
3 4126 1 1 32 VAL N N 14.070 -1.815 6.366 1.00 . A A . 64 VAL N 1 1
3 4127 1 1 32 VAL O O 11.939 -2.902 4.921 1.00 . A A . 64 VAL O 1 1
3 4128 1 1 33 LEU C C 9.705 -0.990 2.688 1.00 . A A . 65 LEU C 1 1
3 4129 1 1 33 LEU CA C 9.832 -1.138 4.208 1.00 . A A . 65 LEU CA 1 1
3 4130 1 1 33 LEU CB C 8.836 -0.233 4.950 1.00 . A A . 65 LEU CB 1 1
3 4131 1 1 33 LEU CD1 C 7.173 -1.968 5.781 1.00 . A A . 65 LEU CD1 1 1
3 4132 1 1 33 LEU CD2 C 6.440 0.360 5.349 1.00 . A A . 65 LEU CD2 1 1
3 4133 1 1 33 LEU CG C 7.383 -0.744 4.879 1.00 . A A . 65 LEU CG 1 1
3 4134 1 1 33 LEU H H 11.438 0.188 4.640 1.00 . A A . 65 LEU H 1 1
3 4135 1 1 33 LEU HA H 9.634 -2.179 4.462 1.00 . A A . 65 LEU HA 1 1
3 4136 1 1 33 LEU HB2 H 9.125 -0.156 6.000 1.00 . A A . 65 LEU HB2 1 1
3 4137 1 1 33 LEU HB3 H 8.891 0.769 4.517 1.00 . A A . 65 LEU HB3 1 1
3 4138 1 1 33 LEU HD11 H 6.159 -2.337 5.645 1.00 . A A . 65 LEU HD11 1 1
3 4139 1 1 33 LEU HD12 H 7.862 -2.764 5.520 1.00 . A A . 65 LEU HD12 1 1
3 4140 1 1 33 LEU HD13 H 7.324 -1.701 6.827 1.00 . A A . 65 LEU HD13 1 1
3 4141 1 1 33 LEU HD21 H 5.415 -0.011 5.384 1.00 . A A . 65 LEU HD21 1 1
3 4142 1 1 33 LEU HD22 H 6.745 0.670 6.342 1.00 . A A . 65 LEU HD22 1 1
3 4143 1 1 33 LEU HD23 H 6.495 1.214 4.674 1.00 . A A . 65 LEU HD23 1 1
3 4144 1 1 33 LEU HG H 7.124 -1.004 3.853 1.00 . A A . 65 LEU HG 1 1
3 4145 1 1 33 LEU N N 11.187 -0.796 4.634 1.00 . A A . 65 LEU N 1 1
3 4146 1 1 33 LEU O O 10.249 -0.058 2.098 1.00 . A A . 65 LEU O 1 1
3 4147 1 1 34 ASN C C 7.242 -2.192 0.321 1.00 . A A . 66 ASN C 1 1
3 4148 1 1 34 ASN CA C 8.741 -1.968 0.606 1.00 . A A . 66 ASN CA 1 1
3 4149 1 1 34 ASN CB C 9.549 -3.131 -0.003 1.00 . A A . 66 ASN CB 1 1
3 4150 1 1 34 ASN CG C 11.075 -3.040 0.080 1.00 . A A . 66 ASN CG 1 1
3 4151 1 1 34 ASN H H 8.557 -2.638 2.603 1.00 . A A . 66 ASN H 1 1
3 4152 1 1 34 ASN HA H 9.041 -1.034 0.128 1.00 . A A . 66 ASN HA 1 1
3 4153 1 1 34 ASN HB2 H 9.245 -4.054 0.490 1.00 . A A . 66 ASN HB2 1 1
3 4154 1 1 34 ASN HB3 H 9.289 -3.207 -1.060 1.00 . A A . 66 ASN HB3 1 1
3 4155 1 1 34 ASN HD21 H 11.113 -1.096 0.659 1.00 . A A . 66 ASN HD21 1 1
3 4156 1 1 34 ASN HD22 H 12.666 -1.884 0.475 1.00 . A A . 66 ASN HD22 1 1
3 4157 1 1 34 ASN N N 8.985 -1.906 2.047 1.00 . A A . 66 ASN N 1 1
3 4158 1 1 34 ASN ND2 N 11.664 -1.894 0.363 1.00 . A A . 66 ASN ND2 1 1
3 4159 1 1 34 ASN O O 6.535 -2.814 1.118 1.00 . A A . 66 ASN O 1 1
3 4160 1 1 34 ASN OD1 O 11.772 -4.017 -0.159 1.00 . A A . 66 ASN OD1 1 1
3 4161 1 1 35 TRP C C 5.273 -2.514 -2.670 1.00 . A A . 67 TRP C 1 1
3 4162 1 1 35 TRP CA C 5.373 -1.882 -1.274 1.00 . A A . 67 TRP CA 1 1
3 4163 1 1 35 TRP CB C 4.696 -0.509 -1.241 1.00 . A A . 67 TRP CB 1 1
3 4164 1 1 35 TRP CD1 C 2.359 -1.474 -0.992 1.00 . A A . 67 TRP CD1 1 1
3 4165 1 1 35 TRP CD2 C 2.368 0.509 -2.031 1.00 . A A . 67 TRP CD2 1 1
3 4166 1 1 35 TRP CE2 C 1.013 0.061 -1.994 1.00 . A A . 67 TRP CE2 1 1
3 4167 1 1 35 TRP CE3 C 2.610 1.782 -2.591 1.00 . A A . 67 TRP CE3 1 1
3 4168 1 1 35 TRP CG C 3.209 -0.513 -1.418 1.00 . A A . 67 TRP CG 1 1
3 4169 1 1 35 TRP CH2 C 0.226 2.100 -3.022 1.00 . A A . 67 TRP CH2 1 1
3 4170 1 1 35 TRP CZ2 C -0.046 0.829 -2.492 1.00 . A A . 67 TRP CZ2 1 1
3 4171 1 1 35 TRP CZ3 C 1.550 2.571 -3.071 1.00 . A A . 67 TRP CZ3 1 1
3 4172 1 1 35 TRP H H 7.383 -1.175 -1.425 1.00 . A A . 67 TRP H 1 1
3 4173 1 1 35 TRP HA H 4.850 -2.541 -0.583 1.00 . A A . 67 TRP HA 1 1
3 4174 1 1 35 TRP HB2 H 4.916 -0.037 -0.286 1.00 . A A . 67 TRP HB2 1 1
3 4175 1 1 35 TRP HB3 H 5.137 0.119 -2.016 1.00 . A A . 67 TRP HB3 1 1
3 4176 1 1 35 TRP HD1 H 2.643 -2.365 -0.451 1.00 . A A . 67 TRP HD1 1 1
3 4177 1 1 35 TRP HE1 H 0.284 -1.776 -1.199 1.00 . A A . 67 TRP HE1 1 1
3 4178 1 1 35 TRP HE3 H 3.621 2.161 -2.628 1.00 . A A . 67 TRP HE3 1 1
3 4179 1 1 35 TRP HH2 H -0.579 2.716 -3.389 1.00 . A A . 67 TRP HH2 1 1
3 4180 1 1 35 TRP HZ2 H -1.057 0.451 -2.452 1.00 . A A . 67 TRP HZ2 1 1
3 4181 1 1 35 TRP HZ3 H 1.756 3.546 -3.483 1.00 . A A . 67 TRP HZ3 1 1
3 4182 1 1 35 TRP N N 6.763 -1.719 -0.832 1.00 . A A . 67 TRP N 1 1
3 4183 1 1 35 TRP NE1 N 1.074 -1.170 -1.381 1.00 . A A . 67 TRP NE1 1 1
3 4184 1 1 35 TRP O O 6.128 -2.269 -3.524 1.00 . A A . 67 TRP O 1 1
3 4185 1 1 36 TYR C C 2.670 -4.243 -4.666 1.00 . A A . 68 TYR C 1 1
3 4186 1 1 36 TYR CA C 4.097 -4.164 -4.100 1.00 . A A . 68 TYR CA 1 1
3 4187 1 1 36 TYR CB C 4.549 -5.596 -3.771 1.00 . A A . 68 TYR CB 1 1
3 4188 1 1 36 TYR CD1 C 7.025 -5.916 -4.176 1.00 . A A . 68 TYR CD1 1 1
3 4189 1 1 36 TYR CD2 C 6.240 -5.641 -1.883 1.00 . A A . 68 TYR CD2 1 1
3 4190 1 1 36 TYR CE1 C 8.349 -6.016 -3.713 1.00 . A A . 68 TYR CE1 1 1
3 4191 1 1 36 TYR CE2 C 7.562 -5.740 -1.412 1.00 . A A . 68 TYR CE2 1 1
3 4192 1 1 36 TYR CG C 5.972 -5.721 -3.264 1.00 . A A . 68 TYR CG 1 1
3 4193 1 1 36 TYR CZ C 8.622 -5.918 -2.332 1.00 . A A . 68 TYR CZ 1 1
3 4194 1 1 36 TYR H H 3.562 -3.485 -2.164 1.00 . A A . 68 TYR H 1 1
3 4195 1 1 36 TYR HA H 4.748 -3.771 -4.873 1.00 . A A . 68 TYR HA 1 1
3 4196 1 1 36 TYR HB2 H 3.875 -6.020 -3.028 1.00 . A A . 68 TYR HB2 1 1
3 4197 1 1 36 TYR HB3 H 4.450 -6.202 -4.671 1.00 . A A . 68 TYR HB3 1 1
3 4198 1 1 36 TYR HD1 H 6.818 -5.992 -5.235 1.00 . A A . 68 TYR HD1 1 1
3 4199 1 1 36 TYR HD2 H 5.425 -5.493 -1.185 1.00 . A A . 68 TYR HD2 1 1
3 4200 1 1 36 TYR HE1 H 9.160 -6.171 -4.410 1.00 . A A . 68 TYR HE1 1 1
3 4201 1 1 36 TYR HE2 H 7.762 -5.683 -0.353 1.00 . A A . 68 TYR HE2 1 1
3 4202 1 1 36 TYR HH H 9.999 -5.920 -0.943 1.00 . A A . 68 TYR HH 1 1
3 4203 1 1 36 TYR N N 4.232 -3.321 -2.908 1.00 . A A . 68 TYR N 1 1
3 4204 1 1 36 TYR O O 1.690 -4.330 -3.922 1.00 . A A . 68 TYR O 1 1
3 4205 1 1 36 TYR OH O 9.911 -5.994 -1.902 1.00 . A A . 68 TYR OH 1 1
3 4206 1 1 37 ARG C C 1.508 -6.073 -7.264 1.00 . A A . 69 ARG C 1 1
3 4207 1 1 37 ARG CA C 1.355 -4.641 -6.749 1.00 . A A . 69 ARG CA 1 1
3 4208 1 1 37 ARG CB C 1.151 -3.673 -7.924 1.00 . A A . 69 ARG CB 1 1
3 4209 1 1 37 ARG CD C -0.417 -2.881 -9.743 1.00 . A A . 69 ARG CD 1 1
3 4210 1 1 37 ARG CG C -0.162 -3.942 -8.670 1.00 . A A . 69 ARG CG 1 1
3 4211 1 1 37 ARG CZ C -2.181 -2.457 -11.458 1.00 . A A . 69 ARG CZ 1 1
3 4212 1 1 37 ARG H H 3.441 -4.234 -6.530 1.00 . A A . 69 ARG H 1 1
3 4213 1 1 37 ARG HA H 0.485 -4.584 -6.095 1.00 . A A . 69 ARG HA 1 1
3 4214 1 1 37 ARG HB2 H 1.118 -2.660 -7.538 1.00 . A A . 69 ARG HB2 1 1
3 4215 1 1 37 ARG HB3 H 1.990 -3.753 -8.619 1.00 . A A . 69 ARG HB3 1 1
3 4216 1 1 37 ARG HD2 H -0.378 -1.891 -9.287 1.00 . A A . 69 ARG HD2 1 1
3 4217 1 1 37 ARG HD3 H 0.369 -2.953 -10.498 1.00 . A A . 69 ARG HD3 1 1
3 4218 1 1 37 ARG HE H -2.369 -3.708 -9.910 1.00 . A A . 69 ARG HE 1 1
3 4219 1 1 37 ARG HG2 H -0.106 -4.919 -9.150 1.00 . A A . 69 ARG HG2 1 1
3 4220 1 1 37 ARG HG3 H -0.987 -3.934 -7.957 1.00 . A A . 69 ARG HG3 1 1
3 4221 1 1 37 ARG HH11 H -0.509 -1.384 -11.847 1.00 . A A . 69 ARG HH11 1 1
3 4222 1 1 37 ARG HH12 H -1.850 -1.132 -12.938 1.00 . A A . 69 ARG HH12 1 1
3 4223 1 1 37 ARG HH21 H -4.065 -3.232 -11.374 1.00 . A A . 69 ARG HH21 1 1
3 4224 1 1 37 ARG HH22 H -3.733 -2.140 -12.685 1.00 . A A . 69 ARG HH22 1 1
3 4225 1 1 37 ARG N N 2.575 -4.295 -6.001 1.00 . A A . 69 ARG N 1 1
3 4226 1 1 37 ARG NE N -1.735 -3.072 -10.371 1.00 . A A . 69 ARG NE 1 1
3 4227 1 1 37 ARG NH1 N -1.448 -1.600 -12.138 1.00 . A A . 69 ARG NH1 1 1
3 4228 1 1 37 ARG NH2 N -3.396 -2.679 -11.898 1.00 . A A . 69 ARG NH2 1 1
3 4229 1 1 37 ARG O O 2.608 -6.451 -7.665 1.00 . A A . 69 ARG O 1 1
3 4230 1 1 38 MET C C 0.221 -8.364 -9.262 1.00 . A A . 70 MET C 1 1
3 4231 1 1 38 MET CA C 0.493 -8.257 -7.756 1.00 . A A . 70 MET CA 1 1
3 4232 1 1 38 MET CB C -0.474 -9.158 -6.987 1.00 . A A . 70 MET CB 1 1
3 4233 1 1 38 MET CE C 0.671 -11.533 -4.889 1.00 . A A . 70 MET CE 1 1
3 4234 1 1 38 MET CG C -0.300 -9.040 -5.465 1.00 . A A . 70 MET CG 1 1
3 4235 1 1 38 MET H H -0.450 -6.499 -6.960 1.00 . A A . 70 MET H 1 1
3 4236 1 1 38 MET HA H 1.493 -8.648 -7.577 1.00 . A A . 70 MET HA 1 1
3 4237 1 1 38 MET HB2 H -1.497 -8.909 -7.265 1.00 . A A . 70 MET HB2 1 1
3 4238 1 1 38 MET HB3 H -0.291 -10.188 -7.293 1.00 . A A . 70 MET HB3 1 1
3 4239 1 1 38 MET HE1 H 0.583 -12.492 -4.382 1.00 . A A . 70 MET HE1 1 1
3 4240 1 1 38 MET HE2 H 0.773 -11.706 -5.960 1.00 . A A . 70 MET HE2 1 1
3 4241 1 1 38 MET HE3 H 1.564 -11.030 -4.522 1.00 . A A . 70 MET HE3 1 1
3 4242 1 1 38 MET HG2 H 0.744 -8.832 -5.233 1.00 . A A . 70 MET HG2 1 1
3 4243 1 1 38 MET HG3 H -0.888 -8.194 -5.111 1.00 . A A . 70 MET HG3 1 1
3 4244 1 1 38 MET N N 0.442 -6.873 -7.269 1.00 . A A . 70 MET N 1 1
3 4245 1 1 38 MET O O -0.602 -7.639 -9.821 1.00 . A A . 70 MET O 1 1
3 4246 1 1 38 MET SD S -0.789 -10.516 -4.547 1.00 . A A . 70 MET SD 1 1
3 4247 1 1 39 SER C C -0.297 -10.945 -11.367 1.00 . A A . 71 SER C 1 1
3 4248 1 1 39 SER CA C 0.644 -9.722 -11.300 1.00 . A A . 71 SER CA 1 1
3 4249 1 1 39 SER CB C 1.984 -10.064 -11.973 1.00 . A A . 71 SER CB 1 1
3 4250 1 1 39 SER H H 1.529 -9.883 -9.363 1.00 . A A . 71 SER H 1 1
3 4251 1 1 39 SER HA H 0.194 -8.894 -11.847 1.00 . A A . 71 SER HA 1 1
3 4252 1 1 39 SER HB2 H 2.459 -10.879 -11.426 1.00 . A A . 71 SER HB2 1 1
3 4253 1 1 39 SER HB3 H 1.803 -10.397 -12.997 1.00 . A A . 71 SER HB3 1 1
3 4254 1 1 39 SER HG H 3.673 -9.177 -12.474 1.00 . A A . 71 SER HG 1 1
3 4255 1 1 39 SER N N 0.883 -9.319 -9.906 1.00 . A A . 71 SER N 1 1
3 4256 1 1 39 SER O O -0.283 -11.768 -10.440 1.00 . A A . 71 SER O 1 1
3 4257 1 1 39 SER OG O 2.853 -8.938 -11.998 1.00 . A A . 71 SER OG 1 1
3 4258 1 1 40 PRO C C -1.317 -13.618 -12.748 1.00 . A A . 72 PRO C 1 1
3 4259 1 1 40 PRO CA C -2.011 -12.249 -12.615 1.00 . A A . 72 PRO CA 1 1
3 4260 1 1 40 PRO CB C -2.845 -11.911 -13.857 1.00 . A A . 72 PRO CB 1 1
3 4261 1 1 40 PRO CD C -1.145 -10.256 -13.627 1.00 . A A . 72 PRO CD 1 1
3 4262 1 1 40 PRO CG C -1.904 -11.046 -14.692 1.00 . A A . 72 PRO CG 1 1
3 4263 1 1 40 PRO HA H -2.672 -12.290 -11.749 1.00 . A A . 72 PRO HA 1 1
3 4264 1 1 40 PRO HB2 H -3.164 -12.801 -14.401 1.00 . A A . 72 PRO HB2 1 1
3 4265 1 1 40 PRO HB3 H -3.713 -11.319 -13.560 1.00 . A A . 72 PRO HB3 1 1
3 4266 1 1 40 PRO HD2 H -0.155 -9.992 -14.001 1.00 . A A . 72 PRO HD2 1 1
3 4267 1 1 40 PRO HD3 H -1.704 -9.355 -13.373 1.00 . A A . 72 PRO HD3 1 1
3 4268 1 1 40 PRO HG2 H -1.210 -11.682 -15.244 1.00 . A A . 72 PRO HG2 1 1
3 4269 1 1 40 PRO HG3 H -2.449 -10.390 -15.371 1.00 . A A . 72 PRO HG3 1 1
3 4270 1 1 40 PRO N N -1.075 -11.127 -12.460 1.00 . A A . 72 PRO N 1 1
3 4271 1 1 40 PRO O O -1.964 -14.653 -12.602 1.00 . A A . 72 PRO O 1 1
3 4272 1 1 41 SER C C 1.212 -15.282 -11.477 1.00 . A A . 73 SER C 1 1
3 4273 1 1 41 SER CA C 0.868 -14.827 -12.917 1.00 . A A . 73 SER CA 1 1
3 4274 1 1 41 SER CB C 2.155 -14.483 -13.687 1.00 . A A . 73 SER CB 1 1
3 4275 1 1 41 SER H H 0.489 -12.771 -13.123 1.00 . A A . 73 SER H 1 1
3 4276 1 1 41 SER HA H 0.379 -15.666 -13.414 1.00 . A A . 73 SER HA 1 1
3 4277 1 1 41 SER HB2 H 2.877 -15.295 -13.586 1.00 . A A . 73 SER HB2 1 1
3 4278 1 1 41 SER HB3 H 1.909 -14.375 -14.744 1.00 . A A . 73 SER HB3 1 1
3 4279 1 1 41 SER HG H 3.517 -13.061 -13.756 1.00 . A A . 73 SER HG 1 1
3 4280 1 1 41 SER N N -0.001 -13.642 -12.969 1.00 . A A . 73 SER N 1 1
3 4281 1 1 41 SER O O 2.018 -16.197 -11.293 1.00 . A A . 73 SER O 1 1
3 4282 1 1 41 SER OG O 2.726 -13.261 -13.217 1.00 . A A . 73 SER OG 1 1
3 4283 1 1 42 ASN C C 2.342 -14.365 -8.654 1.00 . A A . 74 ASN C 1 1
3 4284 1 1 42 ASN CA C 0.911 -14.821 -9.020 1.00 . A A . 74 ASN CA 1 1
3 4285 1 1 42 ASN CB C 0.550 -16.252 -8.566 1.00 . A A . 74 ASN CB 1 1
3 4286 1 1 42 ASN CG C 0.482 -16.396 -7.046 1.00 . A A . 74 ASN CG 1 1
3 4287 1 1 42 ASN H H -0.004 -13.883 -10.694 1.00 . A A . 74 ASN H 1 1
3 4288 1 1 42 ASN HA H 0.237 -14.140 -8.497 1.00 . A A . 74 ASN HA 1 1
3 4289 1 1 42 ASN HB2 H -0.427 -16.522 -8.968 1.00 . A A . 74 ASN HB2 1 1
3 4290 1 1 42 ASN HB3 H 1.281 -16.957 -8.960 1.00 . A A . 74 ASN HB3 1 1
3 4291 1 1 42 ASN HD21 H 1.574 -18.102 -7.065 1.00 . A A . 74 ASN HD21 1 1
3 4292 1 1 42 ASN HD22 H 1.044 -17.547 -5.488 1.00 . A A . 74 ASN HD22 1 1
3 4293 1 1 42 ASN N N 0.638 -14.630 -10.454 1.00 . A A . 74 ASN N 1 1
3 4294 1 1 42 ASN ND2 N 1.080 -17.436 -6.490 1.00 . A A . 74 ASN ND2 1 1
3 4295 1 1 42 ASN O O 3.077 -15.035 -7.925 1.00 . A A . 74 ASN O 1 1
3 4296 1 1 42 ASN OD1 O -0.114 -15.585 -6.343 1.00 . A A . 74 ASN OD1 1 1
3 4297 1 1 43 GLN C C 3.773 -11.113 -8.469 1.00 . A A . 75 GLN C 1 1
3 4298 1 1 43 GLN CA C 4.041 -12.547 -8.975 1.00 . A A . 75 GLN CA 1 1
3 4299 1 1 43 GLN CB C 4.891 -12.576 -10.264 1.00 . A A . 75 GLN CB 1 1
3 4300 1 1 43 GLN CD C 6.268 -14.709 -9.868 1.00 . A A . 75 GLN CD 1 1
3 4301 1 1 43 GLN CG C 5.257 -13.988 -10.765 1.00 . A A . 75 GLN CG 1 1
3 4302 1 1 43 GLN H H 2.088 -12.742 -9.796 1.00 . A A . 75 GLN H 1 1
3 4303 1 1 43 GLN HA H 4.593 -13.050 -8.179 1.00 . A A . 75 GLN HA 1 1
3 4304 1 1 43 GLN HB2 H 4.344 -12.065 -11.056 1.00 . A A . 75 GLN HB2 1 1
3 4305 1 1 43 GLN HB3 H 5.821 -12.029 -10.102 1.00 . A A . 75 GLN HB3 1 1
3 4306 1 1 43 GLN HE21 H 4.855 -15.438 -8.597 1.00 . A A . 75 GLN HE21 1 1
3 4307 1 1 43 GLN HE22 H 6.526 -15.859 -8.247 1.00 . A A . 75 GLN HE22 1 1
3 4308 1 1 43 GLN HG2 H 4.359 -14.597 -10.866 1.00 . A A . 75 GLN HG2 1 1
3 4309 1 1 43 GLN HG3 H 5.693 -13.893 -11.759 1.00 . A A . 75 GLN HG3 1 1
3 4310 1 1 43 GLN N N 2.762 -13.230 -9.222 1.00 . A A . 75 GLN N 1 1
3 4311 1 1 43 GLN NE2 N 5.843 -15.387 -8.820 1.00 . A A . 75 GLN NE2 1 1
3 4312 1 1 43 GLN O O 2.622 -10.768 -8.191 1.00 . A A . 75 GLN O 1 1
3 4313 1 1 43 GLN OE1 O 7.474 -14.665 -10.088 1.00 . A A . 75 GLN OE1 1 1
3 4314 1 1 44 THR C C 5.712 -7.974 -8.383 1.00 . A A . 76 THR C 1 1
3 4315 1 1 44 THR CA C 4.741 -8.936 -7.719 1.00 . A A . 76 THR CA 1 1
3 4316 1 1 44 THR CB C 5.023 -8.951 -6.206 1.00 . A A . 76 THR CB 1 1
3 4317 1 1 44 THR CG2 C 3.835 -9.441 -5.382 1.00 . A A . 76 THR CG2 1 1
3 4318 1 1 44 THR H H 5.716 -10.537 -8.694 1.00 . A A . 76 THR H 1 1
3 4319 1 1 44 THR HA H 3.744 -8.538 -7.878 1.00 . A A . 76 THR HA 1 1
3 4320 1 1 44 THR HB H 5.236 -7.929 -5.887 1.00 . A A . 76 THR HB 1 1
3 4321 1 1 44 THR HG1 H 5.930 -10.673 -6.107 1.00 . A A . 76 THR HG1 1 1
3 4322 1 1 44 THR HG21 H 4.077 -9.378 -4.321 1.00 . A A . 76 THR HG21 1 1
3 4323 1 1 44 THR HG22 H 2.974 -8.803 -5.580 1.00 . A A . 76 THR HG22 1 1
3 4324 1 1 44 THR HG23 H 3.592 -10.471 -5.637 1.00 . A A . 76 THR HG23 1 1
3 4325 1 1 44 THR N N 4.811 -10.275 -8.327 1.00 . A A . 76 THR N 1 1
3 4326 1 1 44 THR O O 6.759 -8.378 -8.891 1.00 . A A . 76 THR O 1 1
3 4327 1 1 44 THR OG1 O 6.148 -9.749 -5.902 1.00 . A A . 76 THR OG1 1 1
3 4328 1 1 45 ASP C C 6.359 -4.517 -7.708 1.00 . A A . 77 ASP C 1 1
3 4329 1 1 45 ASP CA C 6.210 -5.580 -8.802 1.00 . A A . 77 ASP CA 1 1
3 4330 1 1 45 ASP CB C 5.576 -4.970 -10.051 1.00 . A A . 77 ASP CB 1 1
3 4331 1 1 45 ASP CG C 6.522 -4.000 -10.778 1.00 . A A . 77 ASP CG 1 1
3 4332 1 1 45 ASP H H 4.444 -6.449 -7.990 1.00 . A A . 77 ASP H 1 1
3 4333 1 1 45 ASP HA H 7.199 -5.956 -9.062 1.00 . A A . 77 ASP HA 1 1
3 4334 1 1 45 ASP HB2 H 5.293 -5.784 -10.718 1.00 . A A . 77 ASP HB2 1 1
3 4335 1 1 45 ASP HB3 H 4.670 -4.443 -9.752 1.00 . A A . 77 ASP HB3 1 1
3 4336 1 1 45 ASP N N 5.369 -6.687 -8.344 1.00 . A A . 77 ASP N 1 1
3 4337 1 1 45 ASP O O 5.374 -4.099 -7.096 1.00 . A A . 77 ASP O 1 1
3 4338 1 1 45 ASP OD1 O 7.657 -4.409 -11.125 1.00 . A A . 77 ASP OD1 1 1
3 4339 1 1 45 ASP OD2 O 6.122 -2.837 -11.018 1.00 . A A . 77 ASP OD2 1 1
3 4340 1 1 46 LYS C C 7.626 -1.688 -6.818 1.00 . A A . 78 LYS C 1 1
3 4341 1 1 46 LYS CA C 7.960 -3.136 -6.408 1.00 . A A . 78 LYS CA 1 1
3 4342 1 1 46 LYS CB C 9.442 -3.333 -6.042 1.00 . A A . 78 LYS CB 1 1
3 4343 1 1 46 LYS CD C 11.288 -2.993 -4.364 1.00 . A A . 78 LYS CD 1 1
3 4344 1 1 46 LYS CE C 11.833 -2.172 -3.185 1.00 . A A . 78 LYS CE 1 1
3 4345 1 1 46 LYS CG C 9.866 -2.575 -4.770 1.00 . A A . 78 LYS CG 1 1
3 4346 1 1 46 LYS H H 8.333 -4.430 -8.070 1.00 . A A . 78 LYS H 1 1
3 4347 1 1 46 LYS HA H 7.367 -3.380 -5.525 1.00 . A A . 78 LYS HA 1 1
3 4348 1 1 46 LYS HB2 H 9.617 -4.398 -5.883 1.00 . A A . 78 LYS HB2 1 1
3 4349 1 1 46 LYS HB3 H 10.067 -3.012 -6.877 1.00 . A A . 78 LYS HB3 1 1
3 4350 1 1 46 LYS HD2 H 11.277 -4.050 -4.090 1.00 . A A . 78 LYS HD2 1 1
3 4351 1 1 46 LYS HD3 H 11.953 -2.863 -5.220 1.00 . A A . 78 LYS HD3 1 1
3 4352 1 1 46 LYS HE2 H 11.882 -1.118 -3.472 1.00 . A A . 78 LYS HE2 1 1
3 4353 1 1 46 LYS HE3 H 11.152 -2.251 -2.332 1.00 . A A . 78 LYS HE3 1 1
3 4354 1 1 46 LYS HG2 H 9.839 -1.501 -4.959 1.00 . A A . 78 LYS HG2 1 1
3 4355 1 1 46 LYS HG3 H 9.178 -2.810 -3.955 1.00 . A A . 78 LYS HG3 1 1
3 4356 1 1 46 LYS HZ1 H 13.572 -2.062 -2.054 1.00 . A A . 78 LYS HZ1 1 1
3 4357 1 1 46 LYS HZ2 H 13.144 -3.593 -2.431 1.00 . A A . 78 LYS HZ2 1 1
3 4358 1 1 46 LYS HZ3 H 13.825 -2.625 -3.565 1.00 . A A . 78 LYS HZ3 1 1
3 4359 1 1 46 LYS N N 7.600 -4.085 -7.469 1.00 . A A . 78 LYS N 1 1
3 4360 1 1 46 LYS NZ N 13.185 -2.646 -2.782 1.00 . A A . 78 LYS NZ 1 1
3 4361 1 1 46 LYS O O 8.064 -1.202 -7.865 1.00 . A A . 78 LYS O 1 1
3 4362 1 1 47 LEU C C 6.978 1.462 -5.619 1.00 . A A . 79 LEU C 1 1
3 4363 1 1 47 LEU CA C 6.224 0.293 -6.263 1.00 . A A . 79 LEU CA 1 1
3 4364 1 1 47 LEU CB C 4.787 0.257 -5.713 1.00 . A A . 79 LEU CB 1 1
3 4365 1 1 47 LEU CD1 C 2.585 -0.826 -5.475 1.00 . A A . 79 LEU CD1 1 1
3 4366 1 1 47 LEU CD2 C 3.610 -0.629 -7.788 1.00 . A A . 79 LEU CD2 1 1
3 4367 1 1 47 LEU CG C 3.881 -0.844 -6.292 1.00 . A A . 79 LEU CG 1 1
3 4368 1 1 47 LEU H H 6.547 -1.488 -5.139 1.00 . A A . 79 LEU H 1 1
3 4369 1 1 47 LEU HA H 6.196 0.479 -7.340 1.00 . A A . 79 LEU HA 1 1
3 4370 1 1 47 LEU HB2 H 4.835 0.131 -4.630 1.00 . A A . 79 LEU HB2 1 1
3 4371 1 1 47 LEU HB3 H 4.321 1.221 -5.907 1.00 . A A . 79 LEU HB3 1 1
3 4372 1 1 47 LEU HD11 H 2.095 0.144 -5.559 1.00 . A A . 79 LEU HD11 1 1
3 4373 1 1 47 LEU HD12 H 1.914 -1.599 -5.830 1.00 . A A . 79 LEU HD12 1 1
3 4374 1 1 47 LEU HD13 H 2.804 -1.028 -4.427 1.00 . A A . 79 LEU HD13 1 1
3 4375 1 1 47 LEU HD21 H 2.930 -1.393 -8.158 1.00 . A A . 79 LEU HD21 1 1
3 4376 1 1 47 LEU HD22 H 3.165 0.352 -7.952 1.00 . A A . 79 LEU HD22 1 1
3 4377 1 1 47 LEU HD23 H 4.540 -0.702 -8.351 1.00 . A A . 79 LEU HD23 1 1
3 4378 1 1 47 LEU HG H 4.346 -1.818 -6.156 1.00 . A A . 79 LEU HG 1 1
3 4379 1 1 47 LEU N N 6.841 -1.007 -5.980 1.00 . A A . 79 LEU N 1 1
3 4380 1 1 47 LEU O O 7.192 2.490 -6.261 1.00 . A A . 79 LEU O 1 1
3 4381 1 1 48 ALA C C 8.562 1.689 -2.225 1.00 . A A . 80 ALA C 1 1
3 4382 1 1 48 ALA CA C 7.934 2.326 -3.480 1.00 . A A . 80 ALA CA 1 1
3 4383 1 1 48 ALA CB C 6.836 3.348 -3.125 1.00 . A A . 80 ALA CB 1 1
3 4384 1 1 48 ALA H H 7.182 0.402 -3.918 1.00 . A A . 80 ALA H 1 1
3 4385 1 1 48 ALA HA H 8.729 2.842 -4.021 1.00 . A A . 80 ALA HA 1 1
3 4386 1 1 48 ALA HB1 H 7.267 4.180 -2.568 1.00 . A A . 80 ALA HB1 1 1
3 4387 1 1 48 ALA HB2 H 6.384 3.752 -4.031 1.00 . A A . 80 ALA HB2 1 1
3 4388 1 1 48 ALA HB3 H 6.062 2.872 -2.521 1.00 . A A . 80 ALA HB3 1 1
3 4389 1 1 48 ALA N N 7.363 1.297 -4.350 1.00 . A A . 80 ALA N 1 1
3 4390 1 1 48 ALA O O 8.387 0.491 -1.970 1.00 . A A . 80 ALA O 1 1
3 4391 1 1 49 ALA C C 10.236 3.201 0.764 1.00 . A A . 81 ALA C 1 1
3 4392 1 1 49 ALA CA C 10.004 2.058 -0.241 1.00 . A A . 81 ALA CA 1 1
3 4393 1 1 49 ALA CB C 11.338 1.429 -0.683 1.00 . A A . 81 ALA CB 1 1
3 4394 1 1 49 ALA H H 9.353 3.470 -1.685 1.00 . A A . 81 ALA H 1 1
3 4395 1 1 49 ALA HA H 9.405 1.302 0.265 1.00 . A A . 81 ALA HA 1 1
3 4396 1 1 49 ALA HB1 H 11.939 2.167 -1.218 1.00 . A A . 81 ALA HB1 1 1
3 4397 1 1 49 ALA HB2 H 11.899 1.089 0.188 1.00 . A A . 81 ALA HB2 1 1
3 4398 1 1 49 ALA HB3 H 11.152 0.576 -1.338 1.00 . A A . 81 ALA HB3 1 1
3 4399 1 1 49 ALA N N 9.282 2.493 -1.438 1.00 . A A . 81 ALA N 1 1
3 4400 1 1 49 ALA O O 10.148 4.381 0.413 1.00 . A A . 81 ALA O 1 1
3 4401 1 1 50 PHE C C 12.149 3.057 3.890 1.00 . A A . 82 PHE C 1 1
3 4402 1 1 50 PHE CA C 11.040 3.742 3.056 1.00 . A A . 82 PHE CA 1 1
3 4403 1 1 50 PHE CB C 9.866 4.182 3.942 1.00 . A A . 82 PHE CB 1 1
3 4404 1 1 50 PHE CD1 C 10.159 6.617 4.571 1.00 . A A . 82 PHE CD1 1 1
3 4405 1 1 50 PHE CD2 C 10.769 4.912 6.200 1.00 . A A . 82 PHE CD2 1 1
3 4406 1 1 50 PHE CE1 C 10.572 7.619 5.467 1.00 . A A . 82 PHE CE1 1 1
3 4407 1 1 50 PHE CE2 C 11.185 5.915 7.092 1.00 . A A . 82 PHE CE2 1 1
3 4408 1 1 50 PHE CG C 10.257 5.260 4.934 1.00 . A A . 82 PHE CG 1 1
3 4409 1 1 50 PHE CZ C 11.089 7.269 6.726 1.00 . A A . 82 PHE CZ 1 1
3 4410 1 1 50 PHE H H 10.597 1.842 2.208 1.00 . A A . 82 PHE H 1 1
3 4411 1 1 50 PHE HA H 11.423 4.646 2.590 1.00 . A A . 82 PHE HA 1 1
3 4412 1 1 50 PHE HB2 H 9.078 4.578 3.303 1.00 . A A . 82 PHE HB2 1 1
3 4413 1 1 50 PHE HB3 H 9.460 3.321 4.477 1.00 . A A . 82 PHE HB3 1 1
3 4414 1 1 50 PHE HD1 H 9.776 6.893 3.599 1.00 . A A . 82 PHE HD1 1 1
3 4415 1 1 50 PHE HD2 H 10.852 3.872 6.486 1.00 . A A . 82 PHE HD2 1 1
3 4416 1 1 50 PHE HE1 H 10.497 8.661 5.185 1.00 . A A . 82 PHE HE1 1 1
3 4417 1 1 50 PHE HE2 H 11.576 5.644 8.064 1.00 . A A . 82 PHE HE2 1 1
3 4418 1 1 50 PHE HZ H 11.408 8.040 7.416 1.00 . A A . 82 PHE HZ 1 1
3 4419 1 1 50 PHE N N 10.570 2.836 2.006 1.00 . A A . 82 PHE N 1 1
3 4420 1 1 50 PHE O O 11.870 2.012 4.486 1.00 . A A . 82 PHE O 1 1
3 4421 1 1 51 PRO C C 13.764 4.625 1.726 1.00 . A A . 83 PRO C 1 1
3 4422 1 1 51 PRO CA C 13.891 4.773 3.249 1.00 . A A . 83 PRO CA 1 1
3 4423 1 1 51 PRO CB C 15.358 4.922 3.669 1.00 . A A . 83 PRO CB 1 1
3 4424 1 1 51 PRO CD C 14.400 3.120 4.893 1.00 . A A . 83 PRO CD 1 1
3 4425 1 1 51 PRO CG C 15.397 4.265 5.047 1.00 . A A . 83 PRO CG 1 1
3 4426 1 1 51 PRO HA H 13.341 5.656 3.581 1.00 . A A . 83 PRO HA 1 1
3 4427 1 1 51 PRO HB2 H 16.005 4.365 2.988 1.00 . A A . 83 PRO HB2 1 1
3 4428 1 1 51 PRO HB3 H 15.662 5.968 3.713 1.00 . A A . 83 PRO HB3 1 1
3 4429 1 1 51 PRO HD2 H 14.895 2.256 4.449 1.00 . A A . 83 PRO HD2 1 1
3 4430 1 1 51 PRO HD3 H 13.977 2.854 5.863 1.00 . A A . 83 PRO HD3 1 1
3 4431 1 1 51 PRO HG2 H 16.396 3.903 5.298 1.00 . A A . 83 PRO HG2 1 1
3 4432 1 1 51 PRO HG3 H 15.039 4.968 5.801 1.00 . A A . 83 PRO HG3 1 1
3 4433 1 1 51 PRO N N 13.378 3.613 3.981 1.00 . A A . 83 PRO N 1 1
3 4434 1 1 51 PRO O O 13.826 3.517 1.192 1.00 . A A . 83 PRO O 1 1
3 4435 1 1 52 GLU C C 14.410 5.617 -1.319 1.00 . A A . 84 GLU C 1 1
3 4436 1 1 52 GLU CA C 13.191 5.775 -0.389 1.00 . A A . 84 GLU CA 1 1
3 4437 1 1 52 GLU CB C 12.364 7.032 -0.713 1.00 . A A . 84 GLU CB 1 1
3 4438 1 1 52 GLU CD C 12.164 9.556 -0.702 1.00 . A A . 84 GLU CD 1 1
3 4439 1 1 52 GLU CG C 13.108 8.360 -0.509 1.00 . A A . 84 GLU CG 1 1
3 4440 1 1 52 GLU H H 13.555 6.629 1.530 1.00 . A A . 84 GLU H 1 1
3 4441 1 1 52 GLU HA H 12.538 4.923 -0.576 1.00 . A A . 84 GLU HA 1 1
3 4442 1 1 52 GLU HB2 H 12.032 6.972 -1.751 1.00 . A A . 84 GLU HB2 1 1
3 4443 1 1 52 GLU HB3 H 11.476 7.030 -0.080 1.00 . A A . 84 GLU HB3 1 1
3 4444 1 1 52 GLU HG2 H 13.532 8.394 0.496 1.00 . A A . 84 GLU HG2 1 1
3 4445 1 1 52 GLU HG3 H 13.929 8.426 -1.222 1.00 . A A . 84 GLU HG3 1 1
3 4446 1 1 52 GLU N N 13.541 5.747 1.037 1.00 . A A . 84 GLU N 1 1
3 4447 1 1 52 GLU O O 15.499 6.131 -1.060 1.00 . A A . 84 GLU O 1 1
3 4448 1 1 52 GLU OE1 O 11.875 9.925 -1.865 1.00 . A A . 84 GLU OE1 1 1
3 4449 1 1 52 GLU OE2 O 11.713 10.143 0.310 1.00 . A A . 84 GLU OE2 1 1
3 4450 1 1 53 ASP C C 15.532 5.650 -4.463 1.00 . A A . 85 ASP C 1 1
3 4451 1 1 53 ASP CA C 15.246 4.541 -3.419 1.00 . A A . 85 ASP CA 1 1
3 4452 1 1 53 ASP CB C 14.822 3.201 -4.052 1.00 . A A . 85 ASP CB 1 1
3 4453 1 1 53 ASP CG C 15.937 2.524 -4.868 1.00 . A A . 85 ASP CG 1 1
3 4454 1 1 53 ASP H H 13.283 4.549 -2.601 1.00 . A A . 85 ASP H 1 1
3 4455 1 1 53 ASP HA H 16.175 4.373 -2.872 1.00 . A A . 85 ASP HA 1 1
3 4456 1 1 53 ASP HB2 H 14.526 2.513 -3.256 1.00 . A A . 85 ASP HB2 1 1
3 4457 1 1 53 ASP HB3 H 13.947 3.369 -4.684 1.00 . A A . 85 ASP HB3 1 1
3 4458 1 1 53 ASP N N 14.209 4.921 -2.442 1.00 . A A . 85 ASP N 1 1
3 4459 1 1 53 ASP O O 15.820 5.377 -5.630 1.00 . A A . 85 ASP O 1 1
3 4460 1 1 53 ASP OD1 O 17.080 2.416 -4.366 1.00 . A A . 85 ASP OD1 1 1
3 4461 1 1 53 ASP OD2 O 15.651 2.050 -5.992 1.00 . A A . 85 ASP OD2 1 1
3 4462 1 1 54 ARG C C 16.754 8.362 -5.680 1.00 . A A . 86 ARG C 1 1
3 4463 1 1 54 ARG CA C 15.444 8.114 -4.910 1.00 . A A . 86 ARG CA 1 1
3 4464 1 1 54 ARG CB C 15.000 9.347 -4.094 1.00 . A A . 86 ARG CB 1 1
3 4465 1 1 54 ARG CD C 17.154 10.542 -3.288 1.00 . A A . 86 ARG CD 1 1
3 4466 1 1 54 ARG CG C 15.892 9.756 -2.903 1.00 . A A . 86 ARG CG 1 1
3 4467 1 1 54 ARG CZ C 18.975 11.749 -2.068 1.00 . A A . 86 ARG CZ 1 1
3 4468 1 1 54 ARG H H 15.221 7.052 -3.063 1.00 . A A . 86 ARG H 1 1
3 4469 1 1 54 ARG HA H 14.681 7.953 -5.672 1.00 . A A . 86 ARG HA 1 1
3 4470 1 1 54 ARG HB2 H 14.889 10.201 -4.764 1.00 . A A . 86 ARG HB2 1 1
3 4471 1 1 54 ARG HB3 H 14.006 9.129 -3.699 1.00 . A A . 86 ARG HB3 1 1
3 4472 1 1 54 ARG HD2 H 17.819 9.906 -3.870 1.00 . A A . 86 ARG HD2 1 1
3 4473 1 1 54 ARG HD3 H 16.863 11.403 -3.891 1.00 . A A . 86 ARG HD3 1 1
3 4474 1 1 54 ARG HE H 17.494 10.720 -1.197 1.00 . A A . 86 ARG HE 1 1
3 4475 1 1 54 ARG HG2 H 15.294 10.395 -2.252 1.00 . A A . 86 ARG HG2 1 1
3 4476 1 1 54 ARG HG3 H 16.176 8.873 -2.330 1.00 . A A . 86 ARG HG3 1 1
3 4477 1 1 54 ARG HH11 H 19.160 11.945 -4.072 1.00 . A A . 86 ARG HH11 1 1
3 4478 1 1 54 ARG HH12 H 20.387 12.739 -3.132 1.00 . A A . 86 ARG HH12 1 1
3 4479 1 1 54 ARG HH21 H 19.104 11.775 -0.048 1.00 . A A . 86 ARG HH21 1 1
3 4480 1 1 54 ARG HH22 H 20.351 12.647 -0.887 1.00 . A A . 86 ARG HH22 1 1
3 4481 1 1 54 ARG N N 15.424 6.919 -4.045 1.00 . A A . 86 ARG N 1 1
3 4482 1 1 54 ARG NE N 17.875 11.003 -2.088 1.00 . A A . 86 ARG NE 1 1
3 4483 1 1 54 ARG NH1 N 19.553 12.174 -3.174 1.00 . A A . 86 ARG NH1 1 1
3 4484 1 1 54 ARG NH2 N 19.516 12.081 -0.916 1.00 . A A . 86 ARG NH2 1 1
3 4485 1 1 54 ARG O O 16.810 9.253 -6.525 1.00 . A A . 86 ARG O 1 1
3 4486 1 1 55 SER C C 18.927 6.893 -7.540 1.00 . A A . 87 SER C 1 1
3 4487 1 1 55 SER CA C 19.063 7.600 -6.175 1.00 . A A . 87 SER CA 1 1
3 4488 1 1 55 SER CB C 20.156 6.920 -5.336 1.00 . A A . 87 SER CB 1 1
3 4489 1 1 55 SER H H 17.715 6.889 -4.696 1.00 . A A . 87 SER H 1 1
3 4490 1 1 55 SER HA H 19.379 8.625 -6.375 1.00 . A A . 87 SER HA 1 1
3 4491 1 1 55 SER HB2 H 21.062 6.816 -5.935 1.00 . A A . 87 SER HB2 1 1
3 4492 1 1 55 SER HB3 H 20.381 7.552 -4.476 1.00 . A A . 87 SER HB3 1 1
3 4493 1 1 55 SER HG H 20.453 5.236 -4.353 1.00 . A A . 87 SER HG 1 1
3 4494 1 1 55 SER N N 17.813 7.606 -5.401 1.00 . A A . 87 SER N 1 1
3 4495 1 1 55 SER O O 19.737 7.133 -8.441 1.00 . A A . 87 SER O 1 1
3 4496 1 1 55 SER OG O 19.729 5.641 -4.875 1.00 . A A . 87 SER OG 1 1
3 4497 1 1 56 GLN C C 16.305 6.014 -9.628 1.00 . A A . 88 GLN C 1 1
3 4498 1 1 56 GLN CA C 17.565 5.382 -8.983 1.00 . A A . 88 GLN CA 1 1
3 4499 1 1 56 GLN CB C 17.353 3.879 -8.712 1.00 . A A . 88 GLN CB 1 1
3 4500 1 1 56 GLN CD C 18.575 1.676 -8.287 1.00 . A A . 88 GLN CD 1 1
3 4501 1 1 56 GLN CG C 18.604 3.199 -8.127 1.00 . A A . 88 GLN CG 1 1
3 4502 1 1 56 GLN H H 17.266 5.895 -6.948 1.00 . A A . 88 GLN H 1 1
3 4503 1 1 56 GLN HA H 18.395 5.491 -9.682 1.00 . A A . 88 GLN HA 1 1
3 4504 1 1 56 GLN HB2 H 16.514 3.745 -8.029 1.00 . A A . 88 GLN HB2 1 1
3 4505 1 1 56 GLN HB3 H 17.102 3.386 -9.649 1.00 . A A . 88 GLN HB3 1 1
3 4506 1 1 56 GLN HE21 H 16.983 1.435 -7.042 1.00 . A A . 88 GLN HE21 1 1
3 4507 1 1 56 GLN HE22 H 17.652 -0.028 -7.767 1.00 . A A . 88 GLN HE22 1 1
3 4508 1 1 56 GLN HG2 H 19.491 3.579 -8.637 1.00 . A A . 88 GLN HG2 1 1
3 4509 1 1 56 GLN HG3 H 18.687 3.444 -7.068 1.00 . A A . 88 GLN HG3 1 1
3 4510 1 1 56 GLN N N 17.904 6.049 -7.722 1.00 . A A . 88 GLN N 1 1
3 4511 1 1 56 GLN NE2 N 17.663 0.971 -7.649 1.00 . A A . 88 GLN NE2 1 1
3 4512 1 1 56 GLN O O 15.571 6.736 -8.941 1.00 . A A . 88 GLN O 1 1
3 4513 1 1 56 GLN OE1 O 19.369 1.087 -9.013 1.00 . A A . 88 GLN OE1 1 1
3 4514 1 1 57 PRO C C 13.511 5.682 -10.928 1.00 . A A . 89 PRO C 1 1
3 4515 1 1 57 PRO CA C 14.799 6.173 -11.606 1.00 . A A . 89 PRO CA 1 1
3 4516 1 1 57 PRO CB C 14.902 5.639 -13.039 1.00 . A A . 89 PRO CB 1 1
3 4517 1 1 57 PRO CD C 16.915 5.108 -11.889 1.00 . A A . 89 PRO CD 1 1
3 4518 1 1 57 PRO CG C 16.406 5.529 -13.265 1.00 . A A . 89 PRO CG 1 1
3 4519 1 1 57 PRO HA H 14.791 7.264 -11.640 1.00 . A A . 89 PRO HA 1 1
3 4520 1 1 57 PRO HB2 H 14.455 4.643 -13.104 1.00 . A A . 89 PRO HB2 1 1
3 4521 1 1 57 PRO HB3 H 14.434 6.312 -13.758 1.00 . A A . 89 PRO HB3 1 1
3 4522 1 1 57 PRO HD2 H 16.840 4.024 -11.792 1.00 . A A . 89 PRO HD2 1 1
3 4523 1 1 57 PRO HD3 H 17.950 5.429 -11.770 1.00 . A A . 89 PRO HD3 1 1
3 4524 1 1 57 PRO HG2 H 16.650 4.791 -14.031 1.00 . A A . 89 PRO HG2 1 1
3 4525 1 1 57 PRO HG3 H 16.813 6.507 -13.526 1.00 . A A . 89 PRO HG3 1 1
3 4526 1 1 57 PRO N N 16.027 5.750 -10.927 1.00 . A A . 89 PRO N 1 1
3 4527 1 1 57 PRO O O 13.520 4.718 -10.159 1.00 . A A . 89 PRO O 1 1
3 4528 1 1 58 GLY C C 10.822 6.997 -9.395 1.00 . A A . 90 GLY C 1 1
3 4529 1 1 58 GLY CA C 11.082 6.096 -10.608 1.00 . A A . 90 GLY CA 1 1
3 4530 1 1 58 GLY H H 12.444 7.074 -11.937 1.00 . A A . 90 GLY H 1 1
3 4531 1 1 58 GLY HA2 H 10.298 6.305 -11.335 1.00 . A A . 90 GLY HA2 1 1
3 4532 1 1 58 GLY HA3 H 11.006 5.059 -10.282 1.00 . A A . 90 GLY HA3 1 1
3 4533 1 1 58 GLY N N 12.388 6.341 -11.241 1.00 . A A . 90 GLY N 1 1
3 4534 1 1 58 GLY O O 10.154 6.587 -8.446 1.00 . A A . 90 GLY O 1 1
3 4535 1 1 59 GLN C C 9.927 9.805 -8.097 1.00 . A A . 91 GLN C 1 1
3 4536 1 1 59 GLN CA C 11.319 9.177 -8.300 1.00 . A A . 91 GLN CA 1 1
3 4537 1 1 59 GLN CB C 12.363 10.284 -8.538 1.00 . A A . 91 GLN CB 1 1
3 4538 1 1 59 GLN CD C 14.821 10.881 -8.826 1.00 . A A . 91 GLN CD 1 1
3 4539 1 1 59 GLN CG C 13.811 9.766 -8.540 1.00 . A A . 91 GLN CG 1 1
3 4540 1 1 59 GLN H H 11.911 8.470 -10.226 1.00 . A A . 91 GLN H 1 1
3 4541 1 1 59 GLN HA H 11.567 8.654 -7.376 1.00 . A A . 91 GLN HA 1 1
3 4542 1 1 59 GLN HB2 H 12.155 10.775 -9.491 1.00 . A A . 91 GLN HB2 1 1
3 4543 1 1 59 GLN HB3 H 12.264 11.031 -7.747 1.00 . A A . 91 GLN HB3 1 1
3 4544 1 1 59 GLN HE21 H 14.525 11.792 -7.039 1.00 . A A . 91 GLN HE21 1 1
3 4545 1 1 59 GLN HE22 H 15.679 12.551 -8.122 1.00 . A A . 91 GLN HE22 1 1
3 4546 1 1 59 GLN HG2 H 14.033 9.324 -7.570 1.00 . A A . 91 GLN HG2 1 1
3 4547 1 1 59 GLN HG3 H 13.923 8.995 -9.302 1.00 . A A . 91 GLN HG3 1 1
3 4548 1 1 59 GLN N N 11.371 8.217 -9.412 1.00 . A A . 91 GLN N 1 1
3 4549 1 1 59 GLN NE2 N 15.014 11.821 -7.920 1.00 . A A . 91 GLN NE2 1 1
3 4550 1 1 59 GLN O O 9.631 10.298 -7.008 1.00 . A A . 91 GLN O 1 1
3 4551 1 1 59 GLN OE1 O 15.431 10.951 -9.888 1.00 . A A . 91 GLN OE1 1 1
3 4552 1 1 60 ASP C C 6.729 9.447 -9.909 1.00 . A A . 92 ASP C 1 1
3 4553 1 1 60 ASP CA C 7.701 10.329 -9.095 1.00 . A A . 92 ASP CA 1 1
3 4554 1 1 60 ASP CB C 7.731 11.800 -9.557 1.00 . A A . 92 ASP CB 1 1
3 4555 1 1 60 ASP CG C 6.375 12.516 -9.410 1.00 . A A . 92 ASP CG 1 1
3 4556 1 1 60 ASP H H 9.390 9.366 -9.984 1.00 . A A . 92 ASP H 1 1
3 4557 1 1 60 ASP HA H 7.345 10.312 -8.064 1.00 . A A . 92 ASP HA 1 1
3 4558 1 1 60 ASP HB2 H 8.467 12.343 -8.960 1.00 . A A . 92 ASP HB2 1 1
3 4559 1 1 60 ASP HB3 H 8.060 11.838 -10.598 1.00 . A A . 92 ASP HB3 1 1
3 4560 1 1 60 ASP N N 9.068 9.784 -9.123 1.00 . A A . 92 ASP N 1 1
3 4561 1 1 60 ASP O O 6.036 9.896 -10.822 1.00 . A A . 92 ASP O 1 1
3 4562 1 1 60 ASP OD1 O 5.666 12.283 -8.402 1.00 . A A . 92 ASP OD1 1 1
3 4563 1 1 60 ASP OD2 O 6.040 13.347 -10.290 1.00 . A A . 92 ASP OD2 1 1
3 4564 1 1 61 SER C C 4.370 7.114 -9.615 1.00 . A A . 93 SER C 1 1
3 4565 1 1 61 SER CA C 5.802 7.150 -10.194 1.00 . A A . 93 SER CA 1 1
3 4566 1 1 61 SER CB C 6.460 5.762 -10.082 1.00 . A A . 93 SER CB 1 1
3 4567 1 1 61 SER H H 7.331 7.836 -8.864 1.00 . A A . 93 SER H 1 1
3 4568 1 1 61 SER HA H 5.695 7.382 -11.254 1.00 . A A . 93 SER HA 1 1
3 4569 1 1 61 SER HB2 H 6.584 5.510 -9.028 1.00 . A A . 93 SER HB2 1 1
3 4570 1 1 61 SER HB3 H 5.811 5.012 -10.539 1.00 . A A . 93 SER HB3 1 1
3 4571 1 1 61 SER HG H 7.597 5.728 -11.696 1.00 . A A . 93 SER HG 1 1
3 4572 1 1 61 SER N N 6.676 8.160 -9.564 1.00 . A A . 93 SER N 1 1
3 4573 1 1 61 SER O O 3.615 6.190 -9.908 1.00 . A A . 93 SER O 1 1
3 4574 1 1 61 SER OG O 7.730 5.728 -10.726 1.00 . A A . 93 SER OG 1 1
3 4575 1 1 62 ARG C C 2.538 7.516 -6.814 1.00 . A A . 94 ARG C 1 1
3 4576 1 1 62 ARG CA C 2.738 8.356 -8.080 1.00 . A A . 94 ARG CA 1 1
3 4577 1 1 62 ARG CB C 1.553 8.141 -8.997 1.00 . A A . 94 ARG CB 1 1
3 4578 1 1 62 ARG CD C 0.331 8.529 -11.125 1.00 . A A . 94 ARG CD 1 1
3 4579 1 1 62 ARG CG C 1.579 8.906 -10.327 1.00 . A A . 94 ARG CG 1 1
3 4580 1 1 62 ARG CZ C -0.568 6.210 -11.453 1.00 . A A . 94 ARG CZ 1 1
3 4581 1 1 62 ARG H H 4.642 8.844 -8.667 1.00 . A A . 94 ARG H 1 1
3 4582 1 1 62 ARG HA H 2.741 9.404 -7.778 1.00 . A A . 94 ARG HA 1 1
3 4583 1 1 62 ARG HB2 H 1.451 7.075 -9.178 1.00 . A A . 94 ARG HB2 1 1
3 4584 1 1 62 ARG HB3 H 0.709 8.485 -8.428 1.00 . A A . 94 ARG HB3 1 1
3 4585 1 1 62 ARG HD2 H -0.522 8.679 -10.469 1.00 . A A . 94 ARG HD2 1 1
3 4586 1 1 62 ARG HD3 H 0.252 9.194 -11.983 1.00 . A A . 94 ARG HD3 1 1
3 4587 1 1 62 ARG HE H 1.239 6.840 -12.035 1.00 . A A . 94 ARG HE 1 1
3 4588 1 1 62 ARG HG2 H 1.570 9.977 -10.125 1.00 . A A . 94 ARG HG2 1 1
3 4589 1 1 62 ARG HG3 H 2.465 8.661 -10.911 1.00 . A A . 94 ARG HG3 1 1
3 4590 1 1 62 ARG HH11 H -1.962 7.387 -10.557 1.00 . A A . 94 ARG HH11 1 1
3 4591 1 1 62 ARG HH12 H -2.395 5.703 -10.793 1.00 . A A . 94 ARG HH12 1 1
3 4592 1 1 62 ARG HH21 H 0.519 4.730 -12.302 1.00 . A A . 94 ARG HH21 1 1
3 4593 1 1 62 ARG HH22 H -1.081 4.275 -11.770 1.00 . A A . 94 ARG HH22 1 1
3 4594 1 1 62 ARG N N 4.002 8.094 -8.769 1.00 . A A . 94 ARG N 1 1
3 4595 1 1 62 ARG NE N 0.378 7.133 -11.596 1.00 . A A . 94 ARG NE 1 1
3 4596 1 1 62 ARG NH1 N -1.730 6.467 -10.895 1.00 . A A . 94 ARG NH1 1 1
3 4597 1 1 62 ARG NH2 N -0.358 4.985 -11.877 1.00 . A A . 94 ARG NH2 1 1
3 4598 1 1 62 ARG O O 1.921 7.988 -5.856 1.00 . A A . 94 ARG O 1 1
3 4599 1 1 63 PHE C C 4.145 5.980 -4.632 1.00 . A A . 95 PHE C 1 1
3 4600 1 1 63 PHE CA C 3.153 5.399 -5.664 1.00 . A A . 95 PHE CA 1 1
3 4601 1 1 63 PHE CB C 3.591 3.996 -6.112 1.00 . A A . 95 PHE CB 1 1
3 4602 1 1 63 PHE CD1 C 1.526 2.695 -6.817 1.00 . A A . 95 PHE CD1 1 1
3 4603 1 1 63 PHE CD2 C 3.065 3.466 -8.533 1.00 . A A . 95 PHE CD2 1 1
3 4604 1 1 63 PHE CE1 C 0.690 2.149 -7.809 1.00 . A A . 95 PHE CE1 1 1
3 4605 1 1 63 PHE CE2 C 2.232 2.920 -9.526 1.00 . A A . 95 PHE CE2 1 1
3 4606 1 1 63 PHE CG C 2.710 3.366 -7.176 1.00 . A A . 95 PHE CG 1 1
3 4607 1 1 63 PHE CZ C 1.040 2.267 -9.165 1.00 . A A . 95 PHE CZ 1 1
3 4608 1 1 63 PHE H H 3.338 5.953 -7.738 1.00 . A A . 95 PHE H 1 1
3 4609 1 1 63 PHE HA H 2.171 5.314 -5.198 1.00 . A A . 95 PHE HA 1 1
3 4610 1 1 63 PHE HB2 H 4.614 4.048 -6.490 1.00 . A A . 95 PHE HB2 1 1
3 4611 1 1 63 PHE HB3 H 3.605 3.345 -5.237 1.00 . A A . 95 PHE HB3 1 1
3 4612 1 1 63 PHE HD1 H 1.253 2.602 -5.778 1.00 . A A . 95 PHE HD1 1 1
3 4613 1 1 63 PHE HD2 H 3.975 3.981 -8.814 1.00 . A A . 95 PHE HD2 1 1
3 4614 1 1 63 PHE HE1 H -0.223 1.644 -7.528 1.00 . A A . 95 PHE HE1 1 1
3 4615 1 1 63 PHE HE2 H 2.506 3.012 -10.569 1.00 . A A . 95 PHE HE2 1 1
3 4616 1 1 63 PHE HZ H 0.395 1.852 -9.929 1.00 . A A . 95 PHE HZ 1 1
3 4617 1 1 63 PHE N N 3.036 6.283 -6.830 1.00 . A A . 95 PHE N 1 1
3 4618 1 1 63 PHE O O 5.259 6.367 -4.994 1.00 . A A . 95 PHE O 1 1
3 4619 1 1 64 ARG C C 4.280 6.021 -0.918 1.00 . A A . 96 ARG C 1 1
3 4620 1 1 64 ARG CA C 4.440 6.754 -2.270 1.00 . A A . 96 ARG CA 1 1
3 4621 1 1 64 ARG CB C 3.883 8.189 -2.211 1.00 . A A . 96 ARG CB 1 1
3 4622 1 1 64 ARG CD C 4.110 10.557 -1.318 1.00 . A A . 96 ARG CD 1 1
3 4623 1 1 64 ARG CG C 4.760 9.169 -1.415 1.00 . A A . 96 ARG CG 1 1
3 4624 1 1 64 ARG CZ C 2.696 10.328 0.737 1.00 . A A . 96 ARG CZ 1 1
3 4625 1 1 64 ARG H H 2.783 5.759 -3.162 1.00 . A A . 96 ARG H 1 1
3 4626 1 1 64 ARG HA H 5.502 6.808 -2.513 1.00 . A A . 96 ARG HA 1 1
3 4627 1 1 64 ARG HB2 H 3.797 8.579 -3.227 1.00 . A A . 96 ARG HB2 1 1
3 4628 1 1 64 ARG HB3 H 2.880 8.151 -1.785 1.00 . A A . 96 ARG HB3 1 1
3 4629 1 1 64 ARG HD2 H 4.803 11.245 -0.832 1.00 . A A . 96 ARG HD2 1 1
3 4630 1 1 64 ARG HD3 H 3.923 10.928 -2.327 1.00 . A A . 96 ARG HD3 1 1
3 4631 1 1 64 ARG HE H 1.992 10.518 -1.120 1.00 . A A . 96 ARG HE 1 1
3 4632 1 1 64 ARG HG2 H 4.929 8.792 -0.409 1.00 . A A . 96 ARG HG2 1 1
3 4633 1 1 64 ARG HG3 H 5.725 9.266 -1.914 1.00 . A A . 96 ARG HG3 1 1
3 4634 1 1 64 ARG HH11 H 4.651 10.470 1.245 1.00 . A A . 96 ARG HH11 1 1
3 4635 1 1 64 ARG HH12 H 3.546 10.041 2.533 1.00 . A A . 96 ARG HH12 1 1
3 4636 1 1 64 ARG HH21 H 0.714 9.973 0.627 1.00 . A A . 96 ARG HH21 1 1
3 4637 1 1 64 ARG HH22 H 1.418 9.903 2.225 1.00 . A A . 96 ARG HH22 1 1
3 4638 1 1 64 ARG N N 3.731 6.065 -3.361 1.00 . A A . 96 ARG N 1 1
3 4639 1 1 64 ARG NE N 2.839 10.511 -0.570 1.00 . A A . 96 ARG NE 1 1
3 4640 1 1 64 ARG NH1 N 3.712 10.315 1.572 1.00 . A A . 96 ARG NH1 1 1
3 4641 1 1 64 ARG NH2 N 1.502 10.119 1.240 1.00 . A A . 96 ARG NH2 1 1
3 4642 1 1 64 ARG O O 3.269 5.351 -0.701 1.00 . A A . 96 ARG O 1 1
3 4643 1 1 65 VAL C C 5.244 6.875 2.383 1.00 . A A . 97 VAL C 1 1
3 4644 1 1 65 VAL CA C 5.203 5.692 1.399 1.00 . A A . 97 VAL CA 1 1
3 4645 1 1 65 VAL CB C 6.406 4.763 1.717 1.00 . A A . 97 VAL CB 1 1
3 4646 1 1 65 VAL CG1 C 6.231 4.073 3.083 1.00 . A A . 97 VAL CG1 1 1
3 4647 1 1 65 VAL CG2 C 6.659 3.725 0.609 1.00 . A A . 97 VAL CG2 1 1
3 4648 1 1 65 VAL H H 6.029 6.760 -0.268 1.00 . A A . 97 VAL H 1 1
3 4649 1 1 65 VAL HA H 4.282 5.124 1.558 1.00 . A A . 97 VAL HA 1 1
3 4650 1 1 65 VAL HB H 7.308 5.375 1.775 1.00 . A A . 97 VAL HB 1 1
3 4651 1 1 65 VAL HG11 H 7.000 3.313 3.226 1.00 . A A . 97 VAL HG11 1 1
3 4652 1 1 65 VAL HG12 H 6.328 4.803 3.887 1.00 . A A . 97 VAL HG12 1 1
3 4653 1 1 65 VAL HG13 H 5.251 3.604 3.155 1.00 . A A . 97 VAL HG13 1 1
3 4654 1 1 65 VAL HG21 H 7.331 2.944 0.962 1.00 . A A . 97 VAL HG21 1 1
3 4655 1 1 65 VAL HG22 H 5.727 3.276 0.277 1.00 . A A . 97 VAL HG22 1 1
3 4656 1 1 65 VAL HG23 H 7.126 4.217 -0.243 1.00 . A A . 97 VAL HG23 1 1
3 4657 1 1 65 VAL N N 5.239 6.188 0.001 1.00 . A A . 97 VAL N 1 1
3 4658 1 1 65 VAL O O 6.036 7.800 2.188 1.00 . A A . 97 VAL O 1 1
3 4659 1 1 66 THR C C 4.891 7.045 5.863 1.00 . A A . 98 THR C 1 1
3 4660 1 1 66 THR CA C 4.470 7.771 4.588 1.00 . A A . 98 THR CA 1 1
3 4661 1 1 66 THR CB C 3.091 8.398 4.846 1.00 . A A . 98 THR CB 1 1
3 4662 1 1 66 THR CG2 C 3.193 9.689 5.656 1.00 . A A . 98 THR CG2 1 1
3 4663 1 1 66 THR H H 3.726 6.100 3.478 1.00 . A A . 98 THR H 1 1
3 4664 1 1 66 THR HA H 5.181 8.571 4.381 1.00 . A A . 98 THR HA 1 1
3 4665 1 1 66 THR HB H 2.470 7.691 5.395 1.00 . A A . 98 THR HB 1 1
3 4666 1 1 66 THR HG1 H 2.183 7.860 3.234 1.00 . A A . 98 THR HG1 1 1
3 4667 1 1 66 THR HG21 H 3.620 9.484 6.636 1.00 . A A . 98 THR HG21 1 1
3 4668 1 1 66 THR HG22 H 3.819 10.413 5.134 1.00 . A A . 98 THR HG22 1 1
3 4669 1 1 66 THR HG23 H 2.197 10.110 5.793 1.00 . A A . 98 THR HG23 1 1
3 4670 1 1 66 THR N N 4.437 6.827 3.452 1.00 . A A . 98 THR N 1 1
3 4671 1 1 66 THR O O 4.276 6.045 6.226 1.00 . A A . 98 THR O 1 1
3 4672 1 1 66 THR OG1 O 2.451 8.707 3.633 1.00 . A A . 98 THR OG1 1 1
3 4673 1 1 67 GLN C C 5.381 7.907 8.925 1.00 . A A . 99 GLN C 1 1
3 4674 1 1 67 GLN CA C 6.266 7.149 7.925 1.00 . A A . 99 GLN CA 1 1
3 4675 1 1 67 GLN CB C 7.765 7.460 8.132 1.00 . A A . 99 GLN CB 1 1
3 4676 1 1 67 GLN CD C 8.380 5.937 10.114 1.00 . A A . 99 GLN CD 1 1
3 4677 1 1 67 GLN CG C 8.303 7.364 9.573 1.00 . A A . 99 GLN CG 1 1
3 4678 1 1 67 GLN H H 6.339 8.401 6.209 1.00 . A A . 99 GLN H 1 1
3 4679 1 1 67 GLN HA H 6.102 6.077 8.051 1.00 . A A . 99 GLN HA 1 1
3 4680 1 1 67 GLN HB2 H 8.344 6.791 7.495 1.00 . A A . 99 GLN HB2 1 1
3 4681 1 1 67 GLN HB3 H 7.953 8.479 7.792 1.00 . A A . 99 GLN HB3 1 1
3 4682 1 1 67 GLN HE21 H 6.696 6.111 11.239 1.00 . A A . 99 GLN HE21 1 1
3 4683 1 1 67 GLN HE22 H 7.529 4.552 11.257 1.00 . A A . 99 GLN HE22 1 1
3 4684 1 1 67 GLN HG2 H 9.311 7.778 9.585 1.00 . A A . 99 GLN HG2 1 1
3 4685 1 1 67 GLN HG3 H 7.702 7.979 10.242 1.00 . A A . 99 GLN HG3 1 1
3 4686 1 1 67 GLN N N 5.892 7.571 6.569 1.00 . A A . 99 GLN N 1 1
3 4687 1 1 67 GLN NE2 N 7.428 5.492 10.907 1.00 . A A . 99 GLN NE2 1 1
3 4688 1 1 67 GLN O O 5.393 9.142 8.944 1.00 . A A . 99 GLN O 1 1
3 4689 1 1 67 GLN OE1 O 9.318 5.197 9.845 1.00 . A A . 99 GLN OE1 1 1
3 4690 1 1 68 LEU C C 4.663 8.095 12.082 1.00 . A A . 100 LEU C 1 1
3 4691 1 1 68 LEU CA C 3.816 7.822 10.826 1.00 . A A . 100 LEU CA 1 1
3 4692 1 1 68 LEU CB C 2.579 6.953 11.151 1.00 . A A . 100 LEU CB 1 1
3 4693 1 1 68 LEU CD1 C 0.400 5.926 10.383 1.00 . A A . 100 LEU CD1 1 1
3 4694 1 1 68 LEU CD2 C 1.397 7.746 8.998 1.00 . A A . 100 LEU CD2 1 1
3 4695 1 1 68 LEU CG C 1.717 6.570 9.932 1.00 . A A . 100 LEU CG 1 1
3 4696 1 1 68 LEU H H 4.645 6.178 9.732 1.00 . A A . 100 LEU H 1 1
3 4697 1 1 68 LEU HA H 3.465 8.786 10.453 1.00 . A A . 100 LEU HA 1 1
3 4698 1 1 68 LEU HB2 H 2.912 6.036 11.638 1.00 . A A . 100 LEU HB2 1 1
3 4699 1 1 68 LEU HB3 H 1.947 7.485 11.862 1.00 . A A . 100 LEU HB3 1 1
3 4700 1 1 68 LEU HD11 H -0.217 6.657 10.906 1.00 . A A . 100 LEU HD11 1 1
3 4701 1 1 68 LEU HD12 H -0.142 5.553 9.514 1.00 . A A . 100 LEU HD12 1 1
3 4702 1 1 68 LEU HD13 H 0.601 5.091 11.048 1.00 . A A . 100 LEU HD13 1 1
3 4703 1 1 68 LEU HD21 H 2.308 8.153 8.564 1.00 . A A . 100 LEU HD21 1 1
3 4704 1 1 68 LEU HD22 H 0.771 7.396 8.179 1.00 . A A . 100 LEU HD22 1 1
3 4705 1 1 68 LEU HD23 H 0.872 8.528 9.547 1.00 . A A . 100 LEU HD23 1 1
3 4706 1 1 68 LEU HG H 2.279 5.831 9.373 1.00 . A A . 100 LEU HG 1 1
3 4707 1 1 68 LEU N N 4.631 7.192 9.774 1.00 . A A . 100 LEU N 1 1
3 4708 1 1 68 LEU O O 5.631 7.359 12.320 1.00 . A A . 100 LEU O 1 1
3 4709 1 1 69 PRO C C 4.882 8.266 15.232 1.00 . A A . 101 PRO C 1 1
3 4710 1 1 69 PRO CA C 4.978 9.385 14.179 1.00 . A A . 101 PRO CA 1 1
3 4711 1 1 69 PRO CB C 4.370 10.702 14.678 1.00 . A A . 101 PRO CB 1 1
3 4712 1 1 69 PRO CD C 3.191 10.027 12.727 1.00 . A A . 101 PRO CD 1 1
3 4713 1 1 69 PRO CG C 2.966 10.696 14.081 1.00 . A A . 101 PRO CG 1 1
3 4714 1 1 69 PRO HA H 6.036 9.549 13.968 1.00 . A A . 101 PRO HA 1 1
3 4715 1 1 69 PRO HB2 H 4.344 10.769 15.766 1.00 . A A . 101 PRO HB2 1 1
3 4716 1 1 69 PRO HB3 H 4.934 11.541 14.265 1.00 . A A . 101 PRO HB3 1 1
3 4717 1 1 69 PRO HD2 H 2.272 9.543 12.403 1.00 . A A . 101 PRO HD2 1 1
3 4718 1 1 69 PRO HD3 H 3.493 10.778 11.995 1.00 . A A . 101 PRO HD3 1 1
3 4719 1 1 69 PRO HG2 H 2.308 10.077 14.693 1.00 . A A . 101 PRO HG2 1 1
3 4720 1 1 69 PRO HG3 H 2.563 11.703 13.975 1.00 . A A . 101 PRO HG3 1 1
3 4721 1 1 69 PRO N N 4.285 9.082 12.926 1.00 . A A . 101 PRO N 1 1
3 4722 1 1 69 PRO O O 5.541 8.362 16.267 1.00 . A A . 101 PRO O 1 1
3 4723 1 1 70 ASN C C 5.531 5.268 15.762 1.00 . A A . 102 ASN C 1 1
3 4724 1 1 70 ASN CA C 4.156 5.981 15.820 1.00 . A A . 102 ASN CA 1 1
3 4725 1 1 70 ASN CB C 3.038 5.047 15.329 1.00 . A A . 102 ASN CB 1 1
3 4726 1 1 70 ASN CG C 2.990 3.734 16.106 1.00 . A A . 102 ASN CG 1 1
3 4727 1 1 70 ASN H H 3.581 7.148 14.124 1.00 . A A . 102 ASN H 1 1
3 4728 1 1 70 ASN HA H 3.955 6.258 16.857 1.00 . A A . 102 ASN HA 1 1
3 4729 1 1 70 ASN HB2 H 2.078 5.556 15.423 1.00 . A A . 102 ASN HB2 1 1
3 4730 1 1 70 ASN HB3 H 3.196 4.818 14.275 1.00 . A A . 102 ASN HB3 1 1
3 4731 1 1 70 ASN HD21 H 1.613 4.435 17.424 1.00 . A A . 102 ASN HD21 1 1
3 4732 1 1 70 ASN HD22 H 2.137 2.771 17.646 1.00 . A A . 102 ASN HD22 1 1
3 4733 1 1 70 ASN N N 4.121 7.188 14.982 1.00 . A A . 102 ASN N 1 1
3 4734 1 1 70 ASN ND2 N 2.190 3.652 17.153 1.00 . A A . 102 ASN ND2 1 1
3 4735 1 1 70 ASN O O 5.924 4.575 16.703 1.00 . A A . 102 ASN O 1 1
3 4736 1 1 70 ASN OD1 O 3.690 2.783 15.784 1.00 . A A . 102 ASN OD1 1 1
3 4737 1 1 71 GLY C C 7.525 3.453 13.773 1.00 . A A . 103 GLY C 1 1
3 4738 1 1 71 GLY CA C 7.588 4.858 14.382 1.00 . A A . 103 GLY CA 1 1
3 4739 1 1 71 GLY H H 5.890 6.066 13.951 1.00 . A A . 103 GLY H 1 1
3 4740 1 1 71 GLY HA2 H 8.126 5.500 13.685 1.00 . A A . 103 GLY HA2 1 1
3 4741 1 1 71 GLY HA3 H 8.154 4.783 15.312 1.00 . A A . 103 GLY HA3 1 1
3 4742 1 1 71 GLY N N 6.270 5.446 14.658 1.00 . A A . 103 GLY N 1 1
3 4743 1 1 71 GLY O O 8.334 3.152 12.896 1.00 . A A . 103 GLY O 1 1
3 4744 1 1 72 ARG C C 4.813 1.237 13.097 1.00 . A A . 104 ARG C 1 1
3 4745 1 1 72 ARG CA C 6.273 1.304 13.569 1.00 . A A . 104 ARG CA 1 1
3 4746 1 1 72 ARG CB C 6.588 0.235 14.639 1.00 . A A . 104 ARG CB 1 1
3 4747 1 1 72 ARG CD C 8.441 -0.253 16.349 1.00 . A A . 104 ARG CD 1 1
3 4748 1 1 72 ARG CG C 8.100 0.068 14.888 1.00 . A A . 104 ARG CG 1 1
3 4749 1 1 72 ARG CZ C 7.032 -1.684 17.866 1.00 . A A . 104 ARG CZ 1 1
3 4750 1 1 72 ARG H H 5.911 2.947 14.884 1.00 . A A . 104 ARG H 1 1
3 4751 1 1 72 ARG HA H 6.911 1.128 12.702 1.00 . A A . 104 ARG HA 1 1
3 4752 1 1 72 ARG HB2 H 6.088 0.516 15.568 1.00 . A A . 104 ARG HB2 1 1
3 4753 1 1 72 ARG HB3 H 6.192 -0.732 14.323 1.00 . A A . 104 ARG HB3 1 1
3 4754 1 1 72 ARG HD2 H 9.526 -0.344 16.436 1.00 . A A . 104 ARG HD2 1 1
3 4755 1 1 72 ARG HD3 H 8.134 0.589 16.970 1.00 . A A . 104 ARG HD3 1 1
3 4756 1 1 72 ARG HE H 8.104 -2.357 16.332 1.00 . A A . 104 ARG HE 1 1
3 4757 1 1 72 ARG HG2 H 8.481 -0.724 14.240 1.00 . A A . 104 ARG HG2 1 1
3 4758 1 1 72 ARG HG3 H 8.628 0.984 14.631 1.00 . A A . 104 ARG HG3 1 1
3 4759 1 1 72 ARG HH11 H 6.900 0.255 18.420 1.00 . A A . 104 ARG HH11 1 1
3 4760 1 1 72 ARG HH12 H 6.040 -0.865 19.432 1.00 . A A . 104 ARG HH12 1 1
3 4761 1 1 72 ARG HH21 H 7.012 -3.675 17.617 1.00 . A A . 104 ARG HH21 1 1
3 4762 1 1 72 ARG HH22 H 6.085 -3.089 18.980 1.00 . A A . 104 ARG HH22 1 1
3 4763 1 1 72 ARG N N 6.533 2.631 14.152 1.00 . A A . 104 ARG N 1 1
3 4764 1 1 72 ARG NE N 7.825 -1.509 16.815 1.00 . A A . 104 ARG NE 1 1
3 4765 1 1 72 ARG NH1 N 6.610 -0.689 18.620 1.00 . A A . 104 ARG NH1 1 1
3 4766 1 1 72 ARG NH2 N 6.654 -2.904 18.170 1.00 . A A . 104 ARG NH2 1 1
3 4767 1 1 72 ARG O O 3.976 0.523 13.653 1.00 . A A . 104 ARG O 1 1
3 4768 1 1 73 ASP C C 3.451 3.148 10.169 1.00 . A A . 105 ASP C 1 1
3 4769 1 1 73 ASP CA C 3.254 2.166 11.334 1.00 . A A . 105 ASP CA 1 1
3 4770 1 1 73 ASP CB C 2.177 2.683 12.306 1.00 . A A . 105 ASP CB 1 1
3 4771 1 1 73 ASP CG C 0.859 1.907 12.180 1.00 . A A . 105 ASP CG 1 1
3 4772 1 1 73 ASP H H 5.322 2.457 11.605 1.00 . A A . 105 ASP H 1 1
3 4773 1 1 73 ASP HA H 2.912 1.218 10.917 1.00 . A A . 105 ASP HA 1 1
3 4774 1 1 73 ASP HB2 H 2.527 2.606 13.326 1.00 . A A . 105 ASP HB2 1 1
3 4775 1 1 73 ASP HB3 H 2.008 3.746 12.128 1.00 . A A . 105 ASP HB3 1 1
3 4776 1 1 73 ASP N N 4.551 1.931 11.989 1.00 . A A . 105 ASP N 1 1
3 4777 1 1 73 ASP O O 4.252 4.086 10.259 1.00 . A A . 105 ASP O 1 1
3 4778 1 1 73 ASP OD1 O 0.040 2.256 11.301 1.00 . A A . 105 ASP OD1 1 1
3 4779 1 1 73 ASP OD2 O 0.650 0.954 12.971 1.00 . A A . 105 ASP OD2 1 1
3 4780 1 1 74 PHE C C 1.656 3.703 6.963 1.00 . A A . 106 PHE C 1 1
3 4781 1 1 74 PHE CA C 2.950 3.557 7.779 1.00 . A A . 106 PHE CA 1 1
3 4782 1 1 74 PHE CB C 3.969 2.729 6.970 1.00 . A A . 106 PHE CB 1 1
3 4783 1 1 74 PHE CD1 C 5.574 1.544 8.546 1.00 . A A . 106 PHE CD1 1 1
3 4784 1 1 74 PHE CD2 C 6.392 3.429 7.240 1.00 . A A . 106 PHE CD2 1 1
3 4785 1 1 74 PHE CE1 C 6.843 1.394 9.133 1.00 . A A . 106 PHE CE1 1 1
3 4786 1 1 74 PHE CE2 C 7.663 3.272 7.818 1.00 . A A . 106 PHE CE2 1 1
3 4787 1 1 74 PHE CG C 5.339 2.572 7.609 1.00 . A A . 106 PHE CG 1 1
3 4788 1 1 74 PHE CZ C 7.889 2.260 8.769 1.00 . A A . 106 PHE CZ 1 1
3 4789 1 1 74 PHE H H 2.075 2.137 9.104 1.00 . A A . 106 PHE H 1 1
3 4790 1 1 74 PHE HA H 3.364 4.550 7.939 1.00 . A A . 106 PHE HA 1 1
3 4791 1 1 74 PHE HB2 H 3.556 1.737 6.792 1.00 . A A . 106 PHE HB2 1 1
3 4792 1 1 74 PHE HB3 H 4.099 3.198 5.993 1.00 . A A . 106 PHE HB3 1 1
3 4793 1 1 74 PHE HD1 H 4.776 0.868 8.816 1.00 . A A . 106 PHE HD1 1 1
3 4794 1 1 74 PHE HD2 H 6.230 4.202 6.504 1.00 . A A . 106 PHE HD2 1 1
3 4795 1 1 74 PHE HE1 H 7.018 0.609 9.856 1.00 . A A . 106 PHE HE1 1 1
3 4796 1 1 74 PHE HE2 H 8.470 3.931 7.533 1.00 . A A . 106 PHE HE2 1 1
3 4797 1 1 74 PHE HZ H 8.867 2.147 9.216 1.00 . A A . 106 PHE HZ 1 1
3 4798 1 1 74 PHE N N 2.730 2.911 9.075 1.00 . A A . 106 PHE N 1 1
3 4799 1 1 74 PHE O O 0.758 2.864 7.043 1.00 . A A . 106 PHE O 1 1
3 4800 1 1 75 HIS C C 1.120 4.828 3.671 1.00 . A A . 107 HIS C 1 1
3 4801 1 1 75 HIS CA C 0.543 4.888 5.099 1.00 . A A . 107 HIS CA 1 1
3 4802 1 1 75 HIS CB C -0.249 6.186 5.335 1.00 . A A . 107 HIS CB 1 1
3 4803 1 1 75 HIS CD2 C -1.758 7.210 7.119 1.00 . A A . 107 HIS CD2 1 1
3 4804 1 1 75 HIS CE1 C -2.729 5.393 7.897 1.00 . A A . 107 HIS CE1 1 1
3 4805 1 1 75 HIS CG C -1.254 6.127 6.459 1.00 . A A . 107 HIS CG 1 1
3 4806 1 1 75 HIS H H 2.397 5.355 6.072 1.00 . A A . 107 HIS H 1 1
3 4807 1 1 75 HIS HA H -0.159 4.063 5.185 1.00 . A A . 107 HIS HA 1 1
3 4808 1 1 75 HIS HB2 H 0.436 7.011 5.519 1.00 . A A . 107 HIS HB2 1 1
3 4809 1 1 75 HIS HB3 H -0.803 6.419 4.428 1.00 . A A . 107 HIS HB3 1 1
3 4810 1 1 75 HIS HD2 H -1.491 8.243 6.950 1.00 . A A . 107 HIS HD2 1 1
3 4811 1 1 75 HIS HE1 H -3.374 4.743 8.475 1.00 . A A . 107 HIS HE1 1 1
3 4812 1 1 75 HIS HE2 H -3.232 7.283 8.672 1.00 . A A . 107 HIS HE2 1 1
3 4813 1 1 75 HIS N N 1.599 4.730 6.110 1.00 . A A . 107 HIS N 1 1
3 4814 1 1 75 HIS ND1 N -1.881 4.977 6.944 1.00 . A A . 107 HIS ND1 1 1
3 4815 1 1 75 HIS NE2 N -2.677 6.730 8.026 1.00 . A A . 107 HIS NE2 1 1
3 4816 1 1 75 HIS O O 1.874 5.711 3.259 1.00 . A A . 107 HIS O 1 1
3 4817 1 1 76 MET C C 0.047 4.432 0.653 1.00 . A A . 108 MET C 1 1
3 4818 1 1 76 MET CA C 1.075 3.666 1.478 1.00 . A A . 108 MET CA 1 1
3 4819 1 1 76 MET CB C 1.044 2.187 1.060 1.00 . A A . 108 MET CB 1 1
3 4820 1 1 76 MET CE C 4.628 0.544 2.418 1.00 . A A . 108 MET CE 1 1
3 4821 1 1 76 MET CG C 2.068 1.329 1.802 1.00 . A A . 108 MET CG 1 1
3 4822 1 1 76 MET H H 0.029 3.192 3.280 1.00 . A A . 108 MET H 1 1
3 4823 1 1 76 MET HA H 2.064 4.078 1.273 1.00 . A A . 108 MET HA 1 1
3 4824 1 1 76 MET HB2 H 0.050 1.781 1.236 1.00 . A A . 108 MET HB2 1 1
3 4825 1 1 76 MET HB3 H 1.248 2.127 -0.008 1.00 . A A . 108 MET HB3 1 1
3 4826 1 1 76 MET HE1 H 4.282 0.525 3.450 1.00 . A A . 108 MET HE1 1 1
3 4827 1 1 76 MET HE2 H 4.425 -0.419 1.949 1.00 . A A . 108 MET HE2 1 1
3 4828 1 1 76 MET HE3 H 5.702 0.731 2.395 1.00 . A A . 108 MET HE3 1 1
3 4829 1 1 76 MET HG2 H 1.868 1.368 2.871 1.00 . A A . 108 MET HG2 1 1
3 4830 1 1 76 MET HG3 H 1.960 0.297 1.465 1.00 . A A . 108 MET HG3 1 1
3 4831 1 1 76 MET N N 0.750 3.798 2.908 1.00 . A A . 108 MET N 1 1
3 4832 1 1 76 MET O O -1.126 4.423 1.010 1.00 . A A . 108 MET O 1 1
3 4833 1 1 76 MET SD S 3.769 1.846 1.514 1.00 . A A . 108 MET SD 1 1
3 4834 1 1 77 SER C C -0.239 5.928 -2.753 1.00 . A A . 109 SER C 1 1
3 4835 1 1 77 SER CA C -0.550 5.828 -1.253 1.00 . A A . 109 SER CA 1 1
3 4836 1 1 77 SER CB C -0.756 7.228 -0.650 1.00 . A A . 109 SER CB 1 1
3 4837 1 1 77 SER H H 1.395 5.094 -0.732 1.00 . A A . 109 SER H 1 1
3 4838 1 1 77 SER HA H -1.497 5.299 -1.185 1.00 . A A . 109 SER HA 1 1
3 4839 1 1 77 SER HB2 H -1.456 7.774 -1.275 1.00 . A A . 109 SER HB2 1 1
3 4840 1 1 77 SER HB3 H -1.190 7.129 0.345 1.00 . A A . 109 SER HB3 1 1
3 4841 1 1 77 SER HG H 1.071 7.475 0.010 1.00 . A A . 109 SER HG 1 1
3 4842 1 1 77 SER N N 0.419 5.070 -0.455 1.00 . A A . 109 SER N 1 1
3 4843 1 1 77 SER O O 0.920 5.908 -3.162 1.00 . A A . 109 SER O 1 1
3 4844 1 1 77 SER OG O 0.453 7.970 -0.560 1.00 . A A . 109 SER OG 1 1
3 4845 1 1 78 VAL C C -1.750 7.819 -5.173 1.00 . A A . 110 VAL C 1 1
3 4846 1 1 78 VAL CA C -1.215 6.398 -5.006 1.00 . A A . 110 VAL CA 1 1
3 4847 1 1 78 VAL CB C -2.038 5.443 -5.912 1.00 . A A . 110 VAL CB 1 1
3 4848 1 1 78 VAL CG1 C -1.709 5.702 -7.393 1.00 . A A . 110 VAL CG1 1 1
3 4849 1 1 78 VAL CG2 C -1.800 3.963 -5.590 1.00 . A A . 110 VAL CG2 1 1
3 4850 1 1 78 VAL H H -2.209 6.092 -3.134 1.00 . A A . 110 VAL H 1 1
3 4851 1 1 78 VAL HA H -0.175 6.359 -5.330 1.00 . A A . 110 VAL HA 1 1
3 4852 1 1 78 VAL HB H -3.099 5.635 -5.764 1.00 . A A . 110 VAL HB 1 1
3 4853 1 1 78 VAL HG11 H -1.957 6.727 -7.665 1.00 . A A . 110 VAL HG11 1 1
3 4854 1 1 78 VAL HG12 H -0.647 5.530 -7.579 1.00 . A A . 110 VAL HG12 1 1
3 4855 1 1 78 VAL HG13 H -2.293 5.032 -8.025 1.00 . A A . 110 VAL HG13 1 1
3 4856 1 1 78 VAL HG21 H -0.733 3.751 -5.594 1.00 . A A . 110 VAL HG21 1 1
3 4857 1 1 78 VAL HG22 H -2.213 3.731 -4.609 1.00 . A A . 110 VAL HG22 1 1
3 4858 1 1 78 VAL HG23 H -2.299 3.332 -6.326 1.00 . A A . 110 VAL HG23 1 1
3 4859 1 1 78 VAL N N -1.287 6.064 -3.573 1.00 . A A . 110 VAL N 1 1
3 4860 1 1 78 VAL O O -2.929 8.072 -4.917 1.00 . A A . 110 VAL O 1 1
3 4861 1 1 79 VAL C C -2.085 10.021 -7.328 1.00 . A A . 111 VAL C 1 1
3 4862 1 1 79 VAL CA C -1.294 10.094 -6.013 1.00 . A A . 111 VAL CA 1 1
3 4863 1 1 79 VAL CB C -0.073 11.041 -6.135 1.00 . A A . 111 VAL CB 1 1
3 4864 1 1 79 VAL CG1 C -0.475 12.439 -6.641 1.00 . A A . 111 VAL CG1 1 1
3 4865 1 1 79 VAL CG2 C 0.629 11.197 -4.774 1.00 . A A . 111 VAL CG2 1 1
3 4866 1 1 79 VAL H H 0.093 8.462 -5.701 1.00 . A A . 111 VAL H 1 1
3 4867 1 1 79 VAL HA H -1.947 10.489 -5.235 1.00 . A A . 111 VAL HA 1 1
3 4868 1 1 79 VAL HB H 0.639 10.611 -6.839 1.00 . A A . 111 VAL HB 1 1
3 4869 1 1 79 VAL HG11 H 0.397 13.094 -6.652 1.00 . A A . 111 VAL HG11 1 1
3 4870 1 1 79 VAL HG12 H -0.864 12.379 -7.657 1.00 . A A . 111 VAL HG12 1 1
3 4871 1 1 79 VAL HG13 H -1.236 12.871 -5.991 1.00 . A A . 111 VAL HG13 1 1
3 4872 1 1 79 VAL HG21 H 0.986 10.233 -4.414 1.00 . A A . 111 VAL HG21 1 1
3 4873 1 1 79 VAL HG22 H 1.488 11.862 -4.873 1.00 . A A . 111 VAL HG22 1 1
3 4874 1 1 79 VAL HG23 H -0.062 11.615 -4.041 1.00 . A A . 111 VAL HG23 1 1
3 4875 1 1 79 VAL N N -0.889 8.736 -5.617 1.00 . A A . 111 VAL N 1 1
3 4876 1 1 79 VAL O O -1.520 9.678 -8.365 1.00 . A A . 111 VAL O 1 1
3 4877 1 1 80 ARG C C -4.352 8.990 -9.136 1.00 . A A . 112 ARG C 1 1
3 4878 1 1 80 ARG CA C -4.310 10.354 -8.430 1.00 . A A . 112 ARG CA 1 1
3 4879 1 1 80 ARG CB C -3.980 11.524 -9.375 1.00 . A A . 112 ARG CB 1 1
3 4880 1 1 80 ARG CD C -3.979 14.056 -9.590 1.00 . A A . 112 ARG CD 1 1
3 4881 1 1 80 ARG CG C -4.111 12.863 -8.636 1.00 . A A . 112 ARG CG 1 1
3 4882 1 1 80 ARG CZ C -3.173 16.011 -8.231 1.00 . A A . 112 ARG CZ 1 1
3 4883 1 1 80 ARG H H -3.772 10.592 -6.377 1.00 . A A . 112 ARG H 1 1
3 4884 1 1 80 ARG HA H -5.324 10.539 -8.064 1.00 . A A . 112 ARG HA 1 1
3 4885 1 1 80 ARG HB2 H -2.966 11.426 -9.762 1.00 . A A . 112 ARG HB2 1 1
3 4886 1 1 80 ARG HB3 H -4.681 11.510 -10.211 1.00 . A A . 112 ARG HB3 1 1
3 4887 1 1 80 ARG HD2 H -3.015 14.015 -10.100 1.00 . A A . 112 ARG HD2 1 1
3 4888 1 1 80 ARG HD3 H -4.762 13.989 -10.347 1.00 . A A . 112 ARG HD3 1 1
3 4889 1 1 80 ARG HE H -5.053 15.729 -8.850 1.00 . A A . 112 ARG HE 1 1
3 4890 1 1 80 ARG HG2 H -5.083 12.899 -8.146 1.00 . A A . 112 ARG HG2 1 1
3 4891 1 1 80 ARG HG3 H -3.340 12.930 -7.869 1.00 . A A . 112 ARG HG3 1 1
3 4892 1 1 80 ARG HH11 H -1.657 14.741 -8.644 1.00 . A A . 112 ARG HH11 1 1
3 4893 1 1 80 ARG HH12 H -1.223 16.131 -7.696 1.00 . A A . 112 ARG HH12 1 1
3 4894 1 1 80 ARG HH21 H -4.418 17.491 -7.636 1.00 . A A . 112 ARG HH21 1 1
3 4895 1 1 80 ARG HH22 H -2.762 17.663 -7.137 1.00 . A A . 112 ARG HH22 1 1
3 4896 1 1 80 ARG N N -3.389 10.333 -7.276 1.00 . A A . 112 ARG N 1 1
3 4897 1 1 80 ARG NE N -4.124 15.334 -8.867 1.00 . A A . 112 ARG NE 1 1
3 4898 1 1 80 ARG NH1 N -1.923 15.593 -8.181 1.00 . A A . 112 ARG NH1 1 1
3 4899 1 1 80 ARG NH2 N -3.473 17.137 -7.622 1.00 . A A . 112 ARG NH2 1 1
3 4900 1 1 80 ARG O O -3.730 8.778 -10.184 1.00 . A A . 112 ARG O 1 1
3 4901 1 1 81 ALA C C -6.121 6.642 -10.282 1.00 . A A . 113 ALA C 1 1
3 4902 1 1 81 ALA CA C -5.229 6.681 -9.028 1.00 . A A . 113 ALA CA 1 1
3 4903 1 1 81 ALA CB C -5.798 5.836 -7.884 1.00 . A A . 113 ALA CB 1 1
3 4904 1 1 81 ALA H H -5.575 8.306 -7.691 1.00 . A A . 113 ALA H 1 1
3 4905 1 1 81 ALA HA H -4.248 6.283 -9.290 1.00 . A A . 113 ALA HA 1 1
3 4906 1 1 81 ALA HB1 H -5.841 4.789 -8.187 1.00 . A A . 113 ALA HB1 1 1
3 4907 1 1 81 ALA HB2 H -5.158 5.927 -7.006 1.00 . A A . 113 ALA HB2 1 1
3 4908 1 1 81 ALA HB3 H -6.801 6.187 -7.632 1.00 . A A . 113 ALA HB3 1 1
3 4909 1 1 81 ALA N N -5.069 8.046 -8.532 1.00 . A A . 113 ALA N 1 1
3 4910 1 1 81 ALA O O -7.187 7.256 -10.309 1.00 . A A . 113 ALA O 1 1
3 4911 1 1 82 ARG C C -6.965 4.261 -12.614 1.00 . A A . 114 ARG C 1 1
3 4912 1 1 82 ARG CA C -6.427 5.698 -12.576 1.00 . A A . 114 ARG CA 1 1
3 4913 1 1 82 ARG CB C -5.503 5.953 -13.785 1.00 . A A . 114 ARG CB 1 1
3 4914 1 1 82 ARG CD C -4.731 8.358 -13.216 1.00 . A A . 114 ARG CD 1 1
3 4915 1 1 82 ARG CG C -5.413 7.424 -14.222 1.00 . A A . 114 ARG CG 1 1
3 4916 1 1 82 ARG CZ C -3.541 10.549 -13.474 1.00 . A A . 114 ARG CZ 1 1
3 4917 1 1 82 ARG H H -4.838 5.386 -11.187 1.00 . A A . 114 ARG H 1 1
3 4918 1 1 82 ARG HA H -7.279 6.375 -12.638 1.00 . A A . 114 ARG HA 1 1
3 4919 1 1 82 ARG HB2 H -4.503 5.568 -13.578 1.00 . A A . 114 ARG HB2 1 1
3 4920 1 1 82 ARG HB3 H -5.887 5.403 -14.645 1.00 . A A . 114 ARG HB3 1 1
3 4921 1 1 82 ARG HD2 H -5.377 8.491 -12.347 1.00 . A A . 114 ARG HD2 1 1
3 4922 1 1 82 ARG HD3 H -3.791 7.902 -12.899 1.00 . A A . 114 ARG HD3 1 1
3 4923 1 1 82 ARG HE H -4.997 9.883 -14.668 1.00 . A A . 114 ARG HE 1 1
3 4924 1 1 82 ARG HG2 H -4.844 7.453 -15.152 1.00 . A A . 114 ARG HG2 1 1
3 4925 1 1 82 ARG HG3 H -6.416 7.797 -14.431 1.00 . A A . 114 ARG HG3 1 1
3 4926 1 1 82 ARG HH11 H -3.052 9.657 -11.730 1.00 . A A . 114 ARG HH11 1 1
3 4927 1 1 82 ARG HH12 H -2.110 11.069 -12.145 1.00 . A A . 114 ARG HH12 1 1
3 4928 1 1 82 ARG HH21 H -3.852 11.757 -15.068 1.00 . A A . 114 ARG HH21 1 1
3 4929 1 1 82 ARG HH22 H -2.623 12.286 -13.962 1.00 . A A . 114 ARG HH22 1 1
3 4930 1 1 82 ARG N N -5.689 5.926 -11.323 1.00 . A A . 114 ARG N 1 1
3 4931 1 1 82 ARG NE N -4.466 9.669 -13.836 1.00 . A A . 114 ARG NE 1 1
3 4932 1 1 82 ARG NH1 N -2.825 10.399 -12.381 1.00 . A A . 114 ARG NH1 1 1
3 4933 1 1 82 ARG NH2 N -3.325 11.610 -14.219 1.00 . A A . 114 ARG NH2 1 1
3 4934 1 1 82 ARG O O -6.455 3.391 -11.912 1.00 . A A . 114 ARG O 1 1
3 4935 1 1 83 ARG C C -7.396 1.561 -14.081 1.00 . A A . 115 ARG C 1 1
3 4936 1 1 83 ARG CA C -8.469 2.599 -13.689 1.00 . A A . 115 ARG CA 1 1
3 4937 1 1 83 ARG CB C -9.643 2.638 -14.677 1.00 . A A . 115 ARG CB 1 1
3 4938 1 1 83 ARG CD C -12.069 3.390 -14.950 1.00 . A A . 115 ARG CD 1 1
3 4939 1 1 83 ARG CG C -10.855 3.328 -14.023 1.00 . A A . 115 ARG CG 1 1
3 4940 1 1 83 ARG CZ C -12.369 4.222 -17.294 1.00 . A A . 115 ARG CZ 1 1
3 4941 1 1 83 ARG H H -8.313 4.716 -14.056 1.00 . A A . 115 ARG H 1 1
3 4942 1 1 83 ARG HA H -8.863 2.255 -12.736 1.00 . A A . 115 ARG HA 1 1
3 4943 1 1 83 ARG HB2 H -9.345 3.164 -15.586 1.00 . A A . 115 ARG HB2 1 1
3 4944 1 1 83 ARG HB3 H -9.928 1.618 -14.941 1.00 . A A . 115 ARG HB3 1 1
3 4945 1 1 83 ARG HD2 H -12.300 2.381 -15.296 1.00 . A A . 115 ARG HD2 1 1
3 4946 1 1 83 ARG HD3 H -12.915 3.769 -14.375 1.00 . A A . 115 ARG HD3 1 1
3 4947 1 1 83 ARG HE H -11.154 5.039 -15.935 1.00 . A A . 115 ARG HE 1 1
3 4948 1 1 83 ARG HG2 H -11.135 2.765 -13.136 1.00 . A A . 115 ARG HG2 1 1
3 4949 1 1 83 ARG HG3 H -10.596 4.340 -13.711 1.00 . A A . 115 ARG HG3 1 1
3 4950 1 1 83 ARG HH11 H -13.785 2.848 -16.838 1.00 . A A . 115 ARG HH11 1 1
3 4951 1 1 83 ARG HH12 H -13.721 3.333 -18.515 1.00 . A A . 115 ARG HH12 1 1
3 4952 1 1 83 ARG HH21 H -11.229 5.724 -17.994 1.00 . A A . 115 ARG HH21 1 1
3 4953 1 1 83 ARG HH22 H -12.335 5.030 -19.152 1.00 . A A . 115 ARG HH22 1 1
3 4954 1 1 83 ARG N N -7.933 3.966 -13.492 1.00 . A A . 115 ARG N 1 1
3 4955 1 1 83 ARG NE N -11.825 4.285 -16.090 1.00 . A A . 115 ARG NE 1 1
3 4956 1 1 83 ARG NH1 N -13.330 3.369 -17.589 1.00 . A A . 115 ARG NH1 1 1
3 4957 1 1 83 ARG NH2 N -11.942 5.046 -18.224 1.00 . A A . 115 ARG NH2 1 1
3 4958 1 1 83 ARG O O -7.568 0.368 -13.832 1.00 . A A . 115 ARG O 1 1
3 4959 1 1 84 ASN C C -4.509 0.558 -13.510 1.00 . A A . 116 ASN C 1 1
3 4960 1 1 84 ASN CA C -5.020 1.253 -14.795 1.00 . A A . 116 ASN CA 1 1
3 4961 1 1 84 ASN CB C -3.956 2.249 -15.297 1.00 . A A . 116 ASN CB 1 1
3 4962 1 1 84 ASN CG C -2.563 1.635 -15.448 1.00 . A A . 116 ASN CG 1 1
3 4963 1 1 84 ASN H H -6.225 3.000 -14.848 1.00 . A A . 116 ASN H 1 1
3 4964 1 1 84 ASN HA H -5.186 0.491 -15.557 1.00 . A A . 116 ASN HA 1 1
3 4965 1 1 84 ASN HB2 H -4.265 2.647 -16.265 1.00 . A A . 116 ASN HB2 1 1
3 4966 1 1 84 ASN HB3 H -3.888 3.085 -14.598 1.00 . A A . 116 ASN HB3 1 1
3 4967 1 1 84 ASN HD21 H -1.979 2.196 -13.568 1.00 . A A . 116 ASN HD21 1 1
3 4968 1 1 84 ASN HD22 H -0.785 1.360 -14.548 1.00 . A A . 116 ASN HD22 1 1
3 4969 1 1 84 ASN N N -6.252 2.025 -14.597 1.00 . A A . 116 ASN N 1 1
3 4970 1 1 84 ASN ND2 N -1.711 1.743 -14.441 1.00 . A A . 116 ASN ND2 1 1
3 4971 1 1 84 ASN O O -3.866 -0.487 -13.598 1.00 . A A . 116 ASN O 1 1
3 4972 1 1 84 ASN OD1 O -2.233 1.054 -16.475 1.00 . A A . 116 ASN OD1 1 1
3 4973 1 1 85 ASP C C -4.968 -0.282 -10.238 1.00 . A A . 117 ASP C 1 1
3 4974 1 1 85 ASP CA C -4.156 0.746 -11.051 1.00 . A A . 117 ASP CA 1 1
3 4975 1 1 85 ASP CB C -3.918 2.014 -10.211 1.00 . A A . 117 ASP CB 1 1
3 4976 1 1 85 ASP CG C -3.131 3.112 -10.943 1.00 . A A . 117 ASP CG 1 1
3 4977 1 1 85 ASP H H -5.328 1.980 -12.317 1.00 . A A . 117 ASP H 1 1
3 4978 1 1 85 ASP HA H -3.180 0.303 -11.247 1.00 . A A . 117 ASP HA 1 1
3 4979 1 1 85 ASP HB2 H -4.884 2.413 -9.896 1.00 . A A . 117 ASP HB2 1 1
3 4980 1 1 85 ASP HB3 H -3.366 1.743 -9.311 1.00 . A A . 117 ASP HB3 1 1
3 4981 1 1 85 ASP N N -4.767 1.133 -12.329 1.00 . A A . 117 ASP N 1 1
3 4982 1 1 85 ASP O O -4.437 -0.856 -9.291 1.00 . A A . 117 ASP O 1 1
3 4983 1 1 85 ASP OD1 O -2.208 2.811 -11.737 1.00 . A A . 117 ASP OD1 1 1
3 4984 1 1 85 ASP OD2 O -3.434 4.305 -10.715 1.00 . A A . 117 ASP OD2 1 1
3 4985 1 1 86 SER C C -6.476 -2.947 -9.870 1.00 . A A . 118 SER C 1 1
3 4986 1 1 86 SER CA C -7.074 -1.522 -9.867 1.00 . A A . 118 SER CA 1 1
3 4987 1 1 86 SER CB C -8.484 -1.567 -10.475 1.00 . A A . 118 SER CB 1 1
3 4988 1 1 86 SER H H -6.633 -0.059 -11.370 1.00 . A A . 118 SER H 1 1
3 4989 1 1 86 SER HA H -7.162 -1.204 -8.828 1.00 . A A . 118 SER HA 1 1
3 4990 1 1 86 SER HB2 H -8.404 -1.895 -11.514 1.00 . A A . 118 SER HB2 1 1
3 4991 1 1 86 SER HB3 H -9.086 -2.296 -9.930 1.00 . A A . 118 SER HB3 1 1
3 4992 1 1 86 SER HG H -9.719 -0.244 -11.221 1.00 . A A . 118 SER HG 1 1
3 4993 1 1 86 SER N N -6.231 -0.548 -10.584 1.00 . A A . 118 SER N 1 1
3 4994 1 1 86 SER O O -5.948 -3.413 -10.887 1.00 . A A . 118 SER O 1 1
3 4995 1 1 86 SER OG O -9.140 -0.302 -10.431 1.00 . A A . 118 SER OG 1 1
3 4996 1 1 87 GLY C C -5.567 -5.319 -7.145 1.00 . A A . 119 GLY C 1 1
3 4997 1 1 87 GLY CA C -6.009 -5.015 -8.575 1.00 . A A . 119 GLY CA 1 1
3 4998 1 1 87 GLY H H -7.024 -3.247 -7.934 1.00 . A A . 119 GLY H 1 1
3 4999 1 1 87 GLY HA2 H -6.772 -5.745 -8.846 1.00 . A A . 119 GLY HA2 1 1
3 5000 1 1 87 GLY HA3 H -5.163 -5.164 -9.248 1.00 . A A . 119 GLY HA3 1 1
3 5001 1 1 87 GLY N N -6.564 -3.662 -8.741 1.00 . A A . 119 GLY N 1 1
3 5002 1 1 87 GLY O O -5.972 -4.623 -6.213 1.00 . A A . 119 GLY O 1 1
3 5003 1 1 88 THR C C -2.905 -6.225 -5.349 1.00 . A A . 120 THR C 1 1
3 5004 1 1 88 THR CA C -4.260 -6.852 -5.670 1.00 . A A . 120 THR CA 1 1
3 5005 1 1 88 THR CB C -4.145 -8.383 -5.639 1.00 . A A . 120 THR CB 1 1
3 5006 1 1 88 THR CG2 C -4.179 -8.963 -4.224 1.00 . A A . 120 THR CG2 1 1
3 5007 1 1 88 THR H H -4.490 -6.896 -7.792 1.00 . A A . 120 THR H 1 1
3 5008 1 1 88 THR HA H -4.961 -6.549 -4.894 1.00 . A A . 120 THR HA 1 1
3 5009 1 1 88 THR HB H -3.199 -8.663 -6.096 1.00 . A A . 120 THR HB 1 1
3 5010 1 1 88 THR HG1 H -6.039 -8.752 -5.946 1.00 . A A . 120 THR HG1 1 1
3 5011 1 1 88 THR HG21 H -4.125 -10.049 -4.279 1.00 . A A . 120 THR HG21 1 1
3 5012 1 1 88 THR HG22 H -3.327 -8.606 -3.648 1.00 . A A . 120 THR HG22 1 1
3 5013 1 1 88 THR HG23 H -5.102 -8.678 -3.718 1.00 . A A . 120 THR HG23 1 1
3 5014 1 1 88 THR N N -4.761 -6.373 -6.973 1.00 . A A . 120 THR N 1 1
3 5015 1 1 88 THR O O -2.093 -5.981 -6.240 1.00 . A A . 120 THR O 1 1
3 5016 1 1 88 THR OG1 O -5.195 -8.984 -6.370 1.00 . A A . 120 THR OG1 1 1
3 5017 1 1 89 TYR C C -1.014 -6.009 -2.193 1.00 . A A . 121 TYR C 1 1
3 5018 1 1 89 TYR CA C -1.462 -5.341 -3.510 1.00 . A A . 121 TYR CA 1 1
3 5019 1 1 89 TYR CB C -1.777 -3.853 -3.248 1.00 . A A . 121 TYR CB 1 1
3 5020 1 1 89 TYR CD1 C -3.056 -2.958 -5.263 1.00 . A A . 121 TYR CD1 1 1
3 5021 1 1 89 TYR CD2 C -0.831 -2.085 -4.797 1.00 . A A . 121 TYR CD2 1 1
3 5022 1 1 89 TYR CE1 C -3.148 -2.133 -6.400 1.00 . A A . 121 TYR CE1 1 1
3 5023 1 1 89 TYR CE2 C -0.935 -1.227 -5.908 1.00 . A A . 121 TYR CE2 1 1
3 5024 1 1 89 TYR CG C -1.888 -2.959 -4.473 1.00 . A A . 121 TYR CG 1 1
3 5025 1 1 89 TYR CZ C -2.086 -1.260 -6.722 1.00 . A A . 121 TYR CZ 1 1
3 5026 1 1 89 TYR H H -3.358 -6.285 -3.393 1.00 . A A . 121 TYR H 1 1
3 5027 1 1 89 TYR HA H -0.641 -5.419 -4.223 1.00 . A A . 121 TYR HA 1 1
3 5028 1 1 89 TYR HB2 H -2.707 -3.783 -2.681 1.00 . A A . 121 TYR HB2 1 1
3 5029 1 1 89 TYR HB3 H -0.990 -3.444 -2.614 1.00 . A A . 121 TYR HB3 1 1
3 5030 1 1 89 TYR HD1 H -3.885 -3.599 -5.004 1.00 . A A . 121 TYR HD1 1 1
3 5031 1 1 89 TYR HD2 H 0.059 -2.062 -4.185 1.00 . A A . 121 TYR HD2 1 1
3 5032 1 1 89 TYR HE1 H -4.031 -2.166 -7.020 1.00 . A A . 121 TYR HE1 1 1
3 5033 1 1 89 TYR HE2 H -0.137 -0.543 -6.149 1.00 . A A . 121 TYR HE2 1 1
3 5034 1 1 89 TYR HH H -2.984 -0.572 -8.304 1.00 . A A . 121 TYR HH 1 1
3 5035 1 1 89 TYR N N -2.649 -6.001 -4.064 1.00 . A A . 121 TYR N 1 1
3 5036 1 1 89 TYR O O -1.824 -6.637 -1.504 1.00 . A A . 121 TYR O 1 1
3 5037 1 1 89 TYR OH O -2.157 -0.449 -7.812 1.00 . A A . 121 TYR OH 1 1
3 5038 1 1 90 LEU C C 2.020 -5.398 -0.099 1.00 . A A . 122 LEU C 1 1
3 5039 1 1 90 LEU CA C 0.814 -6.249 -0.515 1.00 . A A . 122 LEU CA 1 1
3 5040 1 1 90 LEU CB C 1.067 -7.775 -0.483 1.00 . A A . 122 LEU CB 1 1
3 5041 1 1 90 LEU CD1 C 3.562 -8.193 -0.940 1.00 . A A . 122 LEU CD1 1 1
3 5042 1 1 90 LEU CD2 C 1.856 -9.841 -1.674 1.00 . A A . 122 LEU CD2 1 1
3 5043 1 1 90 LEU CG C 2.123 -8.343 -1.460 1.00 . A A . 122 LEU CG 1 1
3 5044 1 1 90 LEU H H 0.861 -5.275 -2.412 1.00 . A A . 122 LEU H 1 1
3 5045 1 1 90 LEU HA H 0.059 -6.054 0.244 1.00 . A A . 122 LEU HA 1 1
3 5046 1 1 90 LEU HB2 H 1.342 -8.066 0.533 1.00 . A A . 122 LEU HB2 1 1
3 5047 1 1 90 LEU HB3 H 0.114 -8.262 -0.690 1.00 . A A . 122 LEU HB3 1 1
3 5048 1 1 90 LEU HD11 H 3.825 -7.147 -0.828 1.00 . A A . 122 LEU HD11 1 1
3 5049 1 1 90 LEU HD12 H 3.667 -8.687 0.027 1.00 . A A . 122 LEU HD12 1 1
3 5050 1 1 90 LEU HD13 H 4.260 -8.642 -1.647 1.00 . A A . 122 LEU HD13 1 1
3 5051 1 1 90 LEU HD21 H 1.928 -10.375 -0.725 1.00 . A A . 122 LEU HD21 1 1
3 5052 1 1 90 LEU HD22 H 0.859 -9.983 -2.088 1.00 . A A . 122 LEU HD22 1 1
3 5053 1 1 90 LEU HD23 H 2.583 -10.253 -2.373 1.00 . A A . 122 LEU HD23 1 1
3 5054 1 1 90 LEU HG H 2.036 -7.841 -2.425 1.00 . A A . 122 LEU HG 1 1
3 5055 1 1 90 LEU N N 0.255 -5.823 -1.808 1.00 . A A . 122 LEU N 1 1
3 5056 1 1 90 LEU O O 2.664 -4.753 -0.924 1.00 . A A . 122 LEU O 1 1
3 5057 1 1 91 CYS C C 4.518 -5.715 2.278 1.00 . A A . 123 CYS C 1 1
3 5058 1 1 91 CYS CA C 3.448 -4.700 1.821 1.00 . A A . 123 CYS CA 1 1
3 5059 1 1 91 CYS CB C 2.873 -3.890 2.993 1.00 . A A . 123 CYS CB 1 1
3 5060 1 1 91 CYS H H 1.783 -6.007 1.806 1.00 . A A . 123 CYS H 1 1
3 5061 1 1 91 CYS HA H 3.909 -4.014 1.111 1.00 . A A . 123 CYS HA 1 1
3 5062 1 1 91 CYS HB2 H 1.947 -3.416 2.666 1.00 . A A . 123 CYS HB2 1 1
3 5063 1 1 91 CYS HB3 H 2.619 -4.582 3.797 1.00 . A A . 123 CYS HB3 1 1
3 5064 1 1 91 CYS N N 2.320 -5.397 1.197 1.00 . A A . 123 CYS N 1 1
3 5065 1 1 91 CYS O O 4.233 -6.909 2.418 1.00 . A A . 123 CYS O 1 1
3 5066 1 1 91 CYS SG S 3.933 -2.584 3.659 1.00 . A A . 123 CYS SG 1 1
3 5067 1 1 92 GLY C C 7.956 -5.385 3.735 1.00 . A A . 124 GLY C 1 1
3 5068 1 1 92 GLY CA C 6.829 -6.134 3.033 1.00 . A A . 124 GLY CA 1 1
3 5069 1 1 92 GLY H H 5.970 -4.293 2.351 1.00 . A A . 124 GLY H 1 1
3 5070 1 1 92 GLY HA2 H 6.395 -6.847 3.730 1.00 . A A . 124 GLY HA2 1 1
3 5071 1 1 92 GLY HA3 H 7.262 -6.706 2.213 1.00 . A A . 124 GLY HA3 1 1
3 5072 1 1 92 GLY N N 5.756 -5.271 2.518 1.00 . A A . 124 GLY N 1 1
3 5073 1 1 92 GLY O O 8.197 -4.219 3.438 1.00 . A A . 124 GLY O 1 1
3 5074 1 1 93 ALA C C 11.051 -6.398 5.349 1.00 . A A . 125 ALA C 1 1
3 5075 1 1 93 ALA CA C 9.806 -5.496 5.386 1.00 . A A . 125 ALA CA 1 1
3 5076 1 1 93 ALA CB C 9.366 -5.246 6.834 1.00 . A A . 125 ALA CB 1 1
3 5077 1 1 93 ALA H H 8.415 -7.023 4.820 1.00 . A A . 125 ALA H 1 1
3 5078 1 1 93 ALA HA H 10.086 -4.540 4.944 1.00 . A A . 125 ALA HA 1 1
3 5079 1 1 93 ALA HB1 H 10.180 -4.787 7.396 1.00 . A A . 125 ALA HB1 1 1
3 5080 1 1 93 ALA HB2 H 8.508 -4.576 6.850 1.00 . A A . 125 ALA HB2 1 1
3 5081 1 1 93 ALA HB3 H 9.095 -6.191 7.306 1.00 . A A . 125 ALA HB3 1 1
3 5082 1 1 93 ALA N N 8.673 -6.058 4.639 1.00 . A A . 125 ALA N 1 1
3 5083 1 1 93 ALA O O 10.942 -7.616 5.223 1.00 . A A . 125 ALA O 1 1
3 5084 1 1 94 ILE C C 14.510 -5.737 6.486 1.00 . A A . 126 ILE C 1 1
3 5085 1 1 94 ILE CA C 13.539 -6.496 5.569 1.00 . A A . 126 ILE CA 1 1
3 5086 1 1 94 ILE CB C 14.105 -6.698 4.140 1.00 . A A . 126 ILE CB 1 1
3 5087 1 1 94 ILE CD1 C 15.873 -8.031 2.800 1.00 . A A . 126 ILE CD1 1 1
3 5088 1 1 94 ILE CG1 C 15.375 -7.572 4.175 1.00 . A A . 126 ILE CG1 1 1
3 5089 1 1 94 ILE CG2 C 14.396 -5.370 3.419 1.00 . A A . 126 ILE CG2 1 1
3 5090 1 1 94 ILE H H 12.251 -4.792 5.570 1.00 . A A . 126 ILE H 1 1
3 5091 1 1 94 ILE HA H 13.380 -7.484 6.007 1.00 . A A . 126 ILE HA 1 1
3 5092 1 1 94 ILE HB H 13.349 -7.230 3.564 1.00 . A A . 126 ILE HB 1 1
3 5093 1 1 94 ILE HD11 H 16.734 -8.685 2.928 1.00 . A A . 126 ILE HD11 1 1
3 5094 1 1 94 ILE HD12 H 15.087 -8.579 2.284 1.00 . A A . 126 ILE HD12 1 1
3 5095 1 1 94 ILE HD13 H 16.179 -7.174 2.200 1.00 . A A . 126 ILE HD13 1 1
3 5096 1 1 94 ILE HG12 H 16.179 -7.017 4.658 1.00 . A A . 126 ILE HG12 1 1
3 5097 1 1 94 ILE HG13 H 15.171 -8.460 4.769 1.00 . A A . 126 ILE HG13 1 1
3 5098 1 1 94 ILE HG21 H 14.609 -5.553 2.368 1.00 . A A . 126 ILE HG21 1 1
3 5099 1 1 94 ILE HG22 H 13.533 -4.709 3.474 1.00 . A A . 126 ILE HG22 1 1
3 5100 1 1 94 ILE HG23 H 15.259 -4.885 3.876 1.00 . A A . 126 ILE HG23 1 1
3 5101 1 1 94 ILE N N 12.237 -5.804 5.508 1.00 . A A . 126 ILE N 1 1
3 5102 1 1 94 ILE O O 14.597 -4.511 6.420 1.00 . A A . 126 ILE O 1 1
3 5103 1 1 95 SER C C 17.414 -5.206 7.615 1.00 . A A . 127 SER C 1 1
3 5104 1 1 95 SER CA C 16.188 -5.837 8.305 1.00 . A A . 127 SER CA 1 1
3 5105 1 1 95 SER CB C 16.641 -6.877 9.341 1.00 . A A . 127 SER CB 1 1
3 5106 1 1 95 SER H H 15.104 -7.439 7.404 1.00 . A A . 127 SER H 1 1
3 5107 1 1 95 SER HA H 15.685 -5.046 8.856 1.00 . A A . 127 SER HA 1 1
3 5108 1 1 95 SER HB2 H 17.214 -7.659 8.842 1.00 . A A . 127 SER HB2 1 1
3 5109 1 1 95 SER HB3 H 17.287 -6.390 10.075 1.00 . A A . 127 SER HB3 1 1
3 5110 1 1 95 SER HG H 15.837 -8.181 10.582 1.00 . A A . 127 SER HG 1 1
3 5111 1 1 95 SER N N 15.231 -6.440 7.357 1.00 . A A . 127 SER N 1 1
3 5112 1 1 95 SER O O 17.742 -5.529 6.470 1.00 . A A . 127 SER O 1 1
3 5113 1 1 95 SER OG O 15.525 -7.457 10.004 1.00 . A A . 127 SER OG 1 1
3 5114 1 1 96 LEU C C 20.497 -4.400 7.384 1.00 . A A . 128 LEU C 1 1
3 5115 1 1 96 LEU CA C 19.266 -3.556 7.776 1.00 . A A . 128 LEU CA 1 1
3 5116 1 1 96 LEU CB C 19.599 -2.384 8.732 1.00 . A A . 128 LEU CB 1 1
3 5117 1 1 96 LEU CD1 C 19.912 -3.798 10.896 1.00 . A A . 128 LEU CD1 1 1
3 5118 1 1 96 LEU CD2 C 21.916 -2.764 9.803 1.00 . A A . 128 LEU CD2 1 1
3 5119 1 1 96 LEU CG C 20.403 -2.624 10.038 1.00 . A A . 128 LEU CG 1 1
3 5120 1 1 96 LEU H H 17.785 -4.051 9.240 1.00 . A A . 128 LEU H 1 1
3 5121 1 1 96 LEU HA H 18.922 -3.108 6.842 1.00 . A A . 128 LEU HA 1 1
3 5122 1 1 96 LEU HB2 H 20.140 -1.634 8.153 1.00 . A A . 128 LEU HB2 1 1
3 5123 1 1 96 LEU HB3 H 18.654 -1.915 9.009 1.00 . A A . 128 LEU HB3 1 1
3 5124 1 1 96 LEU HD11 H 18.860 -3.672 11.133 1.00 . A A . 128 LEU HD11 1 1
3 5125 1 1 96 LEU HD12 H 20.056 -4.743 10.377 1.00 . A A . 128 LEU HD12 1 1
3 5126 1 1 96 LEU HD13 H 20.473 -3.827 11.830 1.00 . A A . 128 LEU HD13 1 1
3 5127 1 1 96 LEU HD21 H 22.272 -1.957 9.164 1.00 . A A . 128 LEU HD21 1 1
3 5128 1 1 96 LEU HD22 H 22.438 -2.703 10.760 1.00 . A A . 128 LEU HD22 1 1
3 5129 1 1 96 LEU HD23 H 22.154 -3.722 9.346 1.00 . A A . 128 LEU HD23 1 1
3 5130 1 1 96 LEU HG H 20.271 -1.725 10.639 1.00 . A A . 128 LEU HG 1 1
3 5131 1 1 96 LEU N N 18.125 -4.315 8.321 1.00 . A A . 128 LEU N 1 1
3 5132 1 1 96 LEU O O 21.358 -3.920 6.644 1.00 . A A . 128 LEU O 1 1
3 5133 1 1 97 ALA C C 21.676 -7.208 6.240 1.00 . A A . 129 ALA C 1 1
3 5134 1 1 97 ALA CA C 21.730 -6.541 7.638 1.00 . A A . 129 ALA CA 1 1
3 5135 1 1 97 ALA CB C 21.744 -7.584 8.767 1.00 . A A . 129 ALA CB 1 1
3 5136 1 1 97 ALA H H 19.829 -5.980 8.428 1.00 . A A . 129 ALA H 1 1
3 5137 1 1 97 ALA HA H 22.646 -5.951 7.705 1.00 . A A . 129 ALA HA 1 1
3 5138 1 1 97 ALA HB1 H 20.846 -8.202 8.721 1.00 . A A . 129 ALA HB1 1 1
3 5139 1 1 97 ALA HB2 H 22.621 -8.226 8.674 1.00 . A A . 129 ALA HB2 1 1
3 5140 1 1 97 ALA HB3 H 21.786 -7.083 9.736 1.00 . A A . 129 ALA HB3 1 1
3 5141 1 1 97 ALA N N 20.598 -5.640 7.873 1.00 . A A . 129 ALA N 1 1
3 5142 1 1 97 ALA O O 20.580 -7.500 5.752 1.00 . A A . 129 ALA O 1 1
3 5143 1 1 98 PRO C C 22.337 -9.593 4.282 1.00 . A A . 130 PRO C 1 1
3 5144 1 1 98 PRO CA C 22.870 -8.149 4.284 1.00 . A A . 130 PRO CA 1 1
3 5145 1 1 98 PRO CB C 24.342 -8.088 3.856 1.00 . A A . 130 PRO CB 1 1
3 5146 1 1 98 PRO CD C 24.182 -7.286 6.098 1.00 . A A . 130 PRO CD 1 1
3 5147 1 1 98 PRO CG C 25.102 -8.090 5.181 1.00 . A A . 130 PRO CG 1 1
3 5148 1 1 98 PRO HA H 22.274 -7.563 3.584 1.00 . A A . 130 PRO HA 1 1
3 5149 1 1 98 PRO HB2 H 24.627 -8.931 3.225 1.00 . A A . 130 PRO HB2 1 1
3 5150 1 1 98 PRO HB3 H 24.526 -7.147 3.334 1.00 . A A . 130 PRO HB3 1 1
3 5151 1 1 98 PRO HD2 H 24.305 -7.618 7.130 1.00 . A A . 130 PRO HD2 1 1
3 5152 1 1 98 PRO HD3 H 24.416 -6.225 6.013 1.00 . A A . 130 PRO HD3 1 1
3 5153 1 1 98 PRO HG2 H 25.193 -9.111 5.552 1.00 . A A . 130 PRO HG2 1 1
3 5154 1 1 98 PRO HG3 H 26.084 -7.625 5.085 1.00 . A A . 130 PRO HG3 1 1
3 5155 1 1 98 PRO N N 22.828 -7.523 5.609 1.00 . A A . 130 PRO N 1 1
3 5156 1 1 98 PRO O O 21.883 -10.073 3.245 1.00 . A A . 130 PRO O 1 1
3 5157 1 1 99 LYS C C 20.268 -11.700 5.784 1.00 . A A . 131 LYS C 1 1
3 5158 1 1 99 LYS CA C 21.806 -11.636 5.606 1.00 . A A . 131 LYS CA 1 1
3 5159 1 1 99 LYS CB C 22.563 -12.322 6.762 1.00 . A A . 131 LYS CB 1 1
3 5160 1 1 99 LYS CD C 23.148 -12.407 9.221 1.00 . A A . 131 LYS CD 1 1
3 5161 1 1 99 LYS CE C 22.985 -11.777 10.613 1.00 . A A . 131 LYS CE 1 1
3 5162 1 1 99 LYS CG C 22.314 -11.693 8.145 1.00 . A A . 131 LYS CG 1 1
3 5163 1 1 99 LYS H H 22.775 -9.847 6.243 1.00 . A A . 131 LYS H 1 1
3 5164 1 1 99 LYS HA H 22.019 -12.203 4.698 1.00 . A A . 131 LYS HA 1 1
3 5165 1 1 99 LYS HB2 H 22.270 -13.373 6.797 1.00 . A A . 131 LYS HB2 1 1
3 5166 1 1 99 LYS HB3 H 23.632 -12.287 6.543 1.00 . A A . 131 LYS HB3 1 1
3 5167 1 1 99 LYS HD2 H 22.875 -13.464 9.259 1.00 . A A . 131 LYS HD2 1 1
3 5168 1 1 99 LYS HD3 H 24.201 -12.341 8.941 1.00 . A A . 131 LYS HD3 1 1
3 5169 1 1 99 LYS HE2 H 23.754 -12.196 11.270 1.00 . A A . 131 LYS HE2 1 1
3 5170 1 1 99 LYS HE3 H 23.166 -10.701 10.541 1.00 . A A . 131 LYS HE3 1 1
3 5171 1 1 99 LYS HG2 H 22.595 -10.640 8.125 1.00 . A A . 131 LYS HG2 1 1
3 5172 1 1 99 LYS HG3 H 21.256 -11.771 8.393 1.00 . A A . 131 LYS HG3 1 1
3 5173 1 1 99 LYS HZ1 H 20.909 -11.631 10.648 1.00 . A A . 131 LYS HZ1 1 1
3 5174 1 1 99 LYS HZ2 H 21.471 -13.027 11.293 1.00 . A A . 131 LYS HZ2 1 1
3 5175 1 1 99 LYS HZ3 H 21.583 -11.634 12.134 1.00 . A A . 131 LYS HZ3 1 1
3 5176 1 1 99 LYS N N 22.348 -10.279 5.434 1.00 . A A . 131 LYS N 1 1
3 5177 1 1 99 LYS NZ N 21.646 -12.035 11.208 1.00 . A A . 131 LYS NZ 1 1
3 5178 1 1 99 LYS O O 19.710 -12.793 5.932 1.00 . A A . 131 LYS O 1 1
3 5179 1 1 100 ALA C C 17.332 -11.020 4.777 1.00 . A A . 132 ALA C 1 1
3 5180 1 1 100 ALA CA C 18.125 -10.454 5.976 1.00 . A A . 132 ALA CA 1 1
3 5181 1 1 100 ALA CB C 17.779 -8.985 6.253 1.00 . A A . 132 ALA CB 1 1
3 5182 1 1 100 ALA H H 20.094 -9.696 5.649 1.00 . A A . 132 ALA H 1 1
3 5183 1 1 100 ALA HA H 17.839 -11.033 6.857 1.00 . A A . 132 ALA HA 1 1
3 5184 1 1 100 ALA HB1 H 16.726 -8.888 6.512 1.00 . A A . 132 ALA HB1 1 1
3 5185 1 1 100 ALA HB2 H 18.378 -8.611 7.084 1.00 . A A . 132 ALA HB2 1 1
3 5186 1 1 100 ALA HB3 H 17.985 -8.376 5.370 1.00 . A A . 132 ALA HB3 1 1
3 5187 1 1 100 ALA N N 19.579 -10.553 5.804 1.00 . A A . 132 ALA N 1 1
3 5188 1 1 100 ALA O O 17.870 -11.209 3.682 1.00 . A A . 132 ALA O 1 1
3 5189 1 1 101 GLN C C 13.761 -10.946 4.117 1.00 . A A . 133 GLN C 1 1
3 5190 1 1 101 GLN CA C 15.080 -11.724 3.966 1.00 . A A . 133 GLN CA 1 1
3 5191 1 1 101 GLN CB C 14.826 -13.237 4.116 1.00 . A A . 133 GLN CB 1 1
3 5192 1 1 101 GLN CD C 15.757 -15.591 3.866 1.00 . A A . 133 GLN CD 1 1
3 5193 1 1 101 GLN CG C 16.072 -14.094 3.828 1.00 . A A . 133 GLN CG 1 1
3 5194 1 1 101 GLN H H 15.637 -11.040 5.880 1.00 . A A . 133 GLN H 1 1
3 5195 1 1 101 GLN HA H 15.472 -11.526 2.967 1.00 . A A . 133 GLN HA 1 1
3 5196 1 1 101 GLN HB2 H 14.469 -13.444 5.127 1.00 . A A . 133 GLN HB2 1 1
3 5197 1 1 101 GLN HB3 H 14.042 -13.530 3.415 1.00 . A A . 133 GLN HB3 1 1
3 5198 1 1 101 GLN HE21 H 15.728 -15.664 5.892 1.00 . A A . 133 GLN HE21 1 1
3 5199 1 1 101 GLN HE22 H 15.407 -17.172 5.052 1.00 . A A . 133 GLN HE22 1 1
3 5200 1 1 101 GLN HG2 H 16.463 -13.840 2.843 1.00 . A A . 133 GLN HG2 1 1
3 5201 1 1 101 GLN HG3 H 16.843 -13.881 4.569 1.00 . A A . 133 GLN HG3 1 1
3 5202 1 1 101 GLN N N 16.034 -11.266 4.980 1.00 . A A . 133 GLN N 1 1
3 5203 1 1 101 GLN NE2 N 15.618 -16.186 5.036 1.00 . A A . 133 GLN NE2 1 1
3 5204 1 1 101 GLN O O 13.452 -10.431 5.195 1.00 . A A . 133 GLN O 1 1
3 5205 1 1 101 GLN OE1 O 15.617 -16.254 2.844 1.00 . A A . 133 GLN OE1 1 1
3 5206 1 1 102 ILE C C 10.586 -10.857 3.675 1.00 . A A . 134 ILE C 1 1
3 5207 1 1 102 ILE CA C 11.727 -10.070 3.012 1.00 . A A . 134 ILE CA 1 1
3 5208 1 1 102 ILE CB C 11.347 -9.625 1.575 1.00 . A A . 134 ILE CB 1 1
3 5209 1 1 102 ILE CD1 C 12.250 -8.510 -0.585 1.00 . A A . 134 ILE CD1 1 1
3 5210 1 1 102 ILE CG1 C 12.522 -8.899 0.872 1.00 . A A . 134 ILE CG1 1 1
3 5211 1 1 102 ILE CG2 C 10.100 -8.715 1.622 1.00 . A A . 134 ILE CG2 1 1
3 5212 1 1 102 ILE H H 13.255 -11.342 2.200 1.00 . A A . 134 ILE H 1 1
3 5213 1 1 102 ILE HA H 11.881 -9.167 3.601 1.00 . A A . 134 ILE HA 1 1
3 5214 1 1 102 ILE HB H 11.101 -10.514 0.992 1.00 . A A . 134 ILE HB 1 1
3 5215 1 1 102 ILE HD11 H 11.505 -7.718 -0.631 1.00 . A A . 134 ILE HD11 1 1
3 5216 1 1 102 ILE HD12 H 13.171 -8.139 -1.036 1.00 . A A . 134 ILE HD12 1 1
3 5217 1 1 102 ILE HD13 H 11.901 -9.378 -1.146 1.00 . A A . 134 ILE HD13 1 1
3 5218 1 1 102 ILE HG12 H 12.776 -7.998 1.428 1.00 . A A . 134 ILE HG12 1 1
3 5219 1 1 102 ILE HG13 H 13.394 -9.551 0.860 1.00 . A A . 134 ILE HG13 1 1
3 5220 1 1 102 ILE HG21 H 9.262 -9.231 2.090 1.00 . A A . 134 ILE HG21 1 1
3 5221 1 1 102 ILE HG22 H 10.317 -7.805 2.184 1.00 . A A . 134 ILE HG22 1 1
3 5222 1 1 102 ILE HG23 H 9.782 -8.447 0.615 1.00 . A A . 134 ILE HG23 1 1
3 5223 1 1 102 ILE N N 12.980 -10.848 3.038 1.00 . A A . 134 ILE N 1 1
3 5224 1 1 102 ILE O O 10.264 -11.974 3.263 1.00 . A A . 134 ILE O 1 1
3 5225 1 1 103 LYS C C 7.499 -9.999 4.644 1.00 . A A . 135 LYS C 1 1
3 5226 1 1 103 LYS CA C 8.698 -10.704 5.300 1.00 . A A . 135 LYS CA 1 1
3 5227 1 1 103 LYS CB C 8.746 -10.366 6.803 1.00 . A A . 135 LYS CB 1 1
3 5228 1 1 103 LYS CD C 9.927 -10.568 9.014 1.00 . A A . 135 LYS CD 1 1
3 5229 1 1 103 LYS CE C 11.137 -11.155 9.747 1.00 . A A . 135 LYS CE 1 1
3 5230 1 1 103 LYS CG C 9.909 -11.035 7.553 1.00 . A A . 135 LYS CG 1 1
3 5231 1 1 103 LYS H H 10.286 -9.335 4.954 1.00 . A A . 135 LYS H 1 1
3 5232 1 1 103 LYS HA H 8.584 -11.782 5.177 1.00 . A A . 135 LYS HA 1 1
3 5233 1 1 103 LYS HB2 H 8.833 -9.283 6.917 1.00 . A A . 135 LYS HB2 1 1
3 5234 1 1 103 LYS HB3 H 7.807 -10.681 7.262 1.00 . A A . 135 LYS HB3 1 1
3 5235 1 1 103 LYS HD2 H 9.987 -9.477 9.037 1.00 . A A . 135 LYS HD2 1 1
3 5236 1 1 103 LYS HD3 H 9.006 -10.883 9.508 1.00 . A A . 135 LYS HD3 1 1
3 5237 1 1 103 LYS HE2 H 11.052 -12.246 9.764 1.00 . A A . 135 LYS HE2 1 1
3 5238 1 1 103 LYS HE3 H 12.044 -10.895 9.192 1.00 . A A . 135 LYS HE3 1 1
3 5239 1 1 103 LYS HG2 H 9.795 -12.119 7.515 1.00 . A A . 135 LYS HG2 1 1
3 5240 1 1 103 LYS HG3 H 10.857 -10.760 7.089 1.00 . A A . 135 LYS HG3 1 1
3 5241 1 1 103 LYS HZ1 H 12.053 -10.991 11.601 1.00 . A A . 135 LYS HZ1 1 1
3 5242 1 1 103 LYS HZ2 H 11.298 -9.614 11.118 1.00 . A A . 135 LYS HZ2 1 1
3 5243 1 1 103 LYS HZ3 H 10.422 -10.884 11.675 1.00 . A A . 135 LYS HZ3 1 1
3 5244 1 1 103 LYS N N 9.941 -10.244 4.667 1.00 . A A . 135 LYS N 1 1
3 5245 1 1 103 LYS NZ N 11.234 -10.629 11.132 1.00 . A A . 135 LYS NZ 1 1
3 5246 1 1 103 LYS O O 7.440 -8.768 4.663 1.00 . A A . 135 LYS O 1 1
3 5247 1 1 104 GLU C C 4.170 -10.048 4.292 1.00 . A A . 136 GLU C 1 1
3 5248 1 1 104 GLU CA C 5.387 -10.208 3.360 1.00 . A A . 136 GLU CA 1 1
3 5249 1 1 104 GLU CB C 4.987 -11.116 2.179 1.00 . A A . 136 GLU CB 1 1
3 5250 1 1 104 GLU CD C 6.682 -12.985 1.699 1.00 . A A . 136 GLU CD 1 1
3 5251 1 1 104 GLU CG C 6.146 -11.597 1.289 1.00 . A A . 136 GLU CG 1 1
3 5252 1 1 104 GLU H H 6.707 -11.748 4.007 1.00 . A A . 136 GLU H 1 1
3 5253 1 1 104 GLU HA H 5.638 -9.227 2.951 1.00 . A A . 136 GLU HA 1 1
3 5254 1 1 104 GLU HB2 H 4.441 -11.985 2.550 1.00 . A A . 136 GLU HB2 1 1
3 5255 1 1 104 GLU HB3 H 4.295 -10.549 1.555 1.00 . A A . 136 GLU HB3 1 1
3 5256 1 1 104 GLU HG2 H 5.773 -11.656 0.265 1.00 . A A . 136 GLU HG2 1 1
3 5257 1 1 104 GLU HG3 H 6.955 -10.865 1.299 1.00 . A A . 136 GLU HG3 1 1
3 5258 1 1 104 GLU N N 6.559 -10.743 4.064 1.00 . A A . 136 GLU N 1 1
3 5259 1 1 104 GLU O O 4.001 -10.803 5.254 1.00 . A A . 136 GLU O 1 1
3 5260 1 1 104 GLU OE1 O 6.870 -13.250 2.910 1.00 . A A . 136 GLU OE1 1 1
3 5261 1 1 104 GLU OE2 O 6.914 -13.829 0.799 1.00 . A A . 136 GLU OE2 1 1
3 5262 1 1 105 SER C C 0.888 -9.824 3.956 1.00 . A A . 137 SER C 1 1
3 5263 1 1 105 SER CA C 1.972 -8.952 4.629 1.00 . A A . 137 SER CA 1 1
3 5264 1 1 105 SER CB C 1.547 -7.472 4.587 1.00 . A A . 137 SER CB 1 1
3 5265 1 1 105 SER H H 3.492 -8.459 3.223 1.00 . A A . 137 SER H 1 1
3 5266 1 1 105 SER HA H 2.040 -9.252 5.676 1.00 . A A . 137 SER HA 1 1
3 5267 1 1 105 SER HB2 H 0.711 -7.314 5.271 1.00 . A A . 137 SER HB2 1 1
3 5268 1 1 105 SER HB3 H 2.376 -6.849 4.926 1.00 . A A . 137 SER HB3 1 1
3 5269 1 1 105 SER HG H 0.284 -7.453 3.068 1.00 . A A . 137 SER HG 1 1
3 5270 1 1 105 SER N N 3.287 -9.098 3.988 1.00 . A A . 137 SER N 1 1
3 5271 1 1 105 SER O O 1.131 -10.503 2.949 1.00 . A A . 137 SER O 1 1
3 5272 1 1 105 SER OG O 1.158 -7.065 3.280 1.00 . A A . 137 SER OG 1 1
3 5273 1 1 106 LEU C C -1.921 -9.419 2.614 1.00 . A A . 138 LEU C 1 1
3 5274 1 1 106 LEU CA C -1.530 -10.307 3.812 1.00 . A A . 138 LEU CA 1 1
3 5275 1 1 106 LEU CB C -2.689 -10.522 4.811 1.00 . A A . 138 LEU CB 1 1
3 5276 1 1 106 LEU CD1 C -4.666 -9.717 6.132 1.00 . A A . 138 LEU CD1 1 1
3 5277 1 1 106 LEU CD2 C -2.600 -8.314 6.131 1.00 . A A . 138 LEU CD2 1 1
3 5278 1 1 106 LEU CG C -3.460 -9.270 5.293 1.00 . A A . 138 LEU CG 1 1
3 5279 1 1 106 LEU H H -0.490 -9.226 5.323 1.00 . A A . 138 LEU H 1 1
3 5280 1 1 106 LEU HA H -1.267 -11.288 3.407 1.00 . A A . 138 LEU HA 1 1
3 5281 1 1 106 LEU HB2 H -3.409 -11.182 4.324 1.00 . A A . 138 LEU HB2 1 1
3 5282 1 1 106 LEU HB3 H -2.308 -11.062 5.680 1.00 . A A . 138 LEU HB3 1 1
3 5283 1 1 106 LEU HD11 H -5.311 -10.366 5.538 1.00 . A A . 138 LEU HD11 1 1
3 5284 1 1 106 LEU HD12 H -4.328 -10.260 7.016 1.00 . A A . 138 LEU HD12 1 1
3 5285 1 1 106 LEU HD13 H -5.243 -8.847 6.445 1.00 . A A . 138 LEU HD13 1 1
3 5286 1 1 106 LEU HD21 H -3.230 -7.532 6.553 1.00 . A A . 138 LEU HD21 1 1
3 5287 1 1 106 LEU HD22 H -2.115 -8.855 6.943 1.00 . A A . 138 LEU HD22 1 1
3 5288 1 1 106 LEU HD23 H -1.849 -7.839 5.502 1.00 . A A . 138 LEU HD23 1 1
3 5289 1 1 106 LEU HG H -3.842 -8.726 4.427 1.00 . A A . 138 LEU HG 1 1
3 5290 1 1 106 LEU N N -0.342 -9.773 4.487 1.00 . A A . 138 LEU N 1 1
3 5291 1 1 106 LEU O O -1.545 -8.242 2.548 1.00 . A A . 138 LEU O 1 1
3 5292 1 1 107 ARG C C -4.258 -8.283 0.738 1.00 . A A . 139 ARG C 1 1
3 5293 1 1 107 ARG CA C -3.129 -9.287 0.456 1.00 . A A . 139 ARG CA 1 1
3 5294 1 1 107 ARG CB C -3.581 -10.313 -0.597 1.00 . A A . 139 ARG CB 1 1
3 5295 1 1 107 ARG CD C -2.904 -12.263 -2.074 1.00 . A A . 139 ARG CD 1 1
3 5296 1 1 107 ARG CG C -2.419 -11.190 -1.091 1.00 . A A . 139 ARG CG 1 1
3 5297 1 1 107 ARG CZ C -1.654 -13.905 -3.509 1.00 . A A . 139 ARG CZ 1 1
3 5298 1 1 107 ARG H H -2.974 -10.938 1.797 1.00 . A A . 139 ARG H 1 1
3 5299 1 1 107 ARG HA H -2.281 -8.736 0.047 1.00 . A A . 139 ARG HA 1 1
3 5300 1 1 107 ARG HB2 H -4.361 -10.947 -0.170 1.00 . A A . 139 ARG HB2 1 1
3 5301 1 1 107 ARG HB3 H -4.003 -9.782 -1.451 1.00 . A A . 139 ARG HB3 1 1
3 5302 1 1 107 ARG HD2 H -3.748 -12.798 -1.634 1.00 . A A . 139 ARG HD2 1 1
3 5303 1 1 107 ARG HD3 H -3.242 -11.769 -2.984 1.00 . A A . 139 ARG HD3 1 1
3 5304 1 1 107 ARG HE H -1.174 -13.410 -1.633 1.00 . A A . 139 ARG HE 1 1
3 5305 1 1 107 ARG HG2 H -1.683 -10.552 -1.585 1.00 . A A . 139 ARG HG2 1 1
3 5306 1 1 107 ARG HG3 H -1.947 -11.683 -0.241 1.00 . A A . 139 ARG HG3 1 1
3 5307 1 1 107 ARG HH11 H -3.218 -13.127 -4.523 1.00 . A A . 139 ARG HH11 1 1
3 5308 1 1 107 ARG HH12 H -2.250 -14.278 -5.402 1.00 . A A . 139 ARG HH12 1 1
3 5309 1 1 107 ARG HH21 H -0.022 -14.906 -2.846 1.00 . A A . 139 ARG HH21 1 1
3 5310 1 1 107 ARG HH22 H -0.471 -15.199 -4.508 1.00 . A A . 139 ARG HH22 1 1
3 5311 1 1 107 ARG N N -2.686 -9.979 1.673 1.00 . A A . 139 ARG N 1 1
3 5312 1 1 107 ARG NE N -1.835 -13.235 -2.375 1.00 . A A . 139 ARG NE 1 1
3 5313 1 1 107 ARG NH1 N -2.440 -13.763 -4.556 1.00 . A A . 139 ARG NH1 1 1
3 5314 1 1 107 ARG NH2 N -0.648 -14.743 -3.618 1.00 . A A . 139 ARG NH2 1 1
3 5315 1 1 107 ARG O O -5.163 -8.548 1.535 1.00 . A A . 139 ARG O 1 1
3 5316 1 1 108 ALA C C -5.680 -5.920 -1.529 1.00 . A A . 140 ALA C 1 1
3 5317 1 1 108 ALA CA C -5.284 -6.146 -0.060 1.00 . A A . 140 ALA CA 1 1
3 5318 1 1 108 ALA CB C -4.753 -4.846 0.551 1.00 . A A . 140 ALA CB 1 1
3 5319 1 1 108 ALA H H -3.437 -7.037 -0.598 1.00 . A A . 140 ALA H 1 1
3 5320 1 1 108 ALA HA H -6.172 -6.467 0.488 1.00 . A A . 140 ALA HA 1 1
3 5321 1 1 108 ALA HB1 H -3.867 -4.530 0.008 1.00 . A A . 140 ALA HB1 1 1
3 5322 1 1 108 ALA HB2 H -5.499 -4.057 0.462 1.00 . A A . 140 ALA HB2 1 1
3 5323 1 1 108 ALA HB3 H -4.508 -4.994 1.604 1.00 . A A . 140 ALA HB3 1 1
3 5324 1 1 108 ALA N N -4.227 -7.158 0.027 1.00 . A A . 140 ALA N 1 1
3 5325 1 1 108 ALA O O -4.954 -6.328 -2.435 1.00 . A A . 140 ALA O 1 1
3 5326 1 1 109 GLU C C -7.571 -3.396 -3.241 1.00 . A A . 141 GLU C 1 1
3 5327 1 1 109 GLU CA C -7.287 -4.899 -3.113 1.00 . A A . 141 GLU CA 1 1
3 5328 1 1 109 GLU CB C -8.553 -5.707 -3.447 1.00 . A A . 141 GLU CB 1 1
3 5329 1 1 109 GLU CD C -9.549 -7.972 -3.974 1.00 . A A . 141 GLU CD 1 1
3 5330 1 1 109 GLU CG C -8.310 -7.222 -3.462 1.00 . A A . 141 GLU CG 1 1
3 5331 1 1 109 GLU H H -7.396 -5.010 -0.990 1.00 . A A . 141 GLU H 1 1
3 5332 1 1 109 GLU HA H -6.530 -5.146 -3.857 1.00 . A A . 141 GLU HA 1 1
3 5333 1 1 109 GLU HB2 H -9.329 -5.481 -2.717 1.00 . A A . 141 GLU HB2 1 1
3 5334 1 1 109 GLU HB3 H -8.906 -5.402 -4.432 1.00 . A A . 141 GLU HB3 1 1
3 5335 1 1 109 GLU HG2 H -7.459 -7.442 -4.108 1.00 . A A . 141 GLU HG2 1 1
3 5336 1 1 109 GLU HG3 H -8.069 -7.561 -2.453 1.00 . A A . 141 GLU HG3 1 1
3 5337 1 1 109 GLU N N -6.801 -5.247 -1.774 1.00 . A A . 141 GLU N 1 1
3 5338 1 1 109 GLU O O -7.915 -2.720 -2.269 1.00 . A A . 141 GLU O 1 1
3 5339 1 1 109 GLU OE1 O -9.719 -8.092 -5.210 1.00 . A A . 141 GLU OE1 1 1
3 5340 1 1 109 GLU OE2 O -10.355 -8.461 -3.147 1.00 . A A . 141 GLU OE2 1 1
3 5341 1 1 110 LEU C C -8.805 -1.594 -6.048 1.00 . A A . 142 LEU C 1 1
3 5342 1 1 110 LEU CA C -7.820 -1.531 -4.878 1.00 . A A . 142 LEU CA 1 1
3 5343 1 1 110 LEU CB C -6.529 -0.799 -5.295 1.00 . A A . 142 LEU CB 1 1
3 5344 1 1 110 LEU CD1 C -7.365 1.594 -4.829 1.00 . A A . 142 LEU CD1 1 1
3 5345 1 1 110 LEU CD2 C -5.411 1.201 -6.377 1.00 . A A . 142 LEU CD2 1 1
3 5346 1 1 110 LEU CG C -6.734 0.632 -5.844 1.00 . A A . 142 LEU CG 1 1
3 5347 1 1 110 LEU H H -7.131 -3.508 -5.201 1.00 . A A . 142 LEU H 1 1
3 5348 1 1 110 LEU HA H -8.287 -1.002 -4.046 1.00 . A A . 142 LEU HA 1 1
3 5349 1 1 110 LEU HB2 H -5.857 -0.776 -4.442 1.00 . A A . 142 LEU HB2 1 1
3 5350 1 1 110 LEU HB3 H -6.041 -1.390 -6.071 1.00 . A A . 142 LEU HB3 1 1
3 5351 1 1 110 LEU HD11 H -8.374 1.273 -4.576 1.00 . A A . 142 LEU HD11 1 1
3 5352 1 1 110 LEU HD12 H -6.766 1.632 -3.924 1.00 . A A . 142 LEU HD12 1 1
3 5353 1 1 110 LEU HD13 H -7.420 2.595 -5.257 1.00 . A A . 142 LEU HD13 1 1
3 5354 1 1 110 LEU HD21 H -5.588 2.171 -6.843 1.00 . A A . 142 LEU HD21 1 1
3 5355 1 1 110 LEU HD22 H -4.686 1.317 -5.575 1.00 . A A . 142 LEU HD22 1 1
3 5356 1 1 110 LEU HD23 H -5.004 0.525 -7.127 1.00 . A A . 142 LEU HD23 1 1
3 5357 1 1 110 LEU HG H -7.408 0.573 -6.690 1.00 . A A . 142 LEU HG 1 1
3 5358 1 1 110 LEU N N -7.463 -2.889 -4.470 1.00 . A A . 142 LEU N 1 1
3 5359 1 1 110 LEU O O -8.547 -2.286 -7.037 1.00 . A A . 142 LEU O 1 1
3 5360 1 1 111 ARG C C -10.926 0.938 -7.326 1.00 . A A . 143 ARG C 1 1
3 5361 1 1 111 ARG CA C -10.828 -0.566 -7.053 1.00 . A A . 143 ARG CA 1 1
3 5362 1 1 111 ARG CB C -12.190 -1.185 -6.698 1.00 . A A . 143 ARG CB 1 1
3 5363 1 1 111 ARG CD C -14.447 -1.941 -7.625 1.00 . A A . 143 ARG CD 1 1
3 5364 1 1 111 ARG CG C -13.159 -1.147 -7.889 1.00 . A A . 143 ARG CG 1 1
3 5365 1 1 111 ARG CZ C -16.372 -1.802 -6.035 1.00 . A A . 143 ARG CZ 1 1
3 5366 1 1 111 ARG H H -10.048 -0.326 -5.087 1.00 . A A . 143 ARG H 1 1
3 5367 1 1 111 ARG HA H -10.465 -1.058 -7.957 1.00 . A A . 143 ARG HA 1 1
3 5368 1 1 111 ARG HB2 H -12.030 -2.228 -6.419 1.00 . A A . 143 ARG HB2 1 1
3 5369 1 1 111 ARG HB3 H -12.624 -0.661 -5.845 1.00 . A A . 143 ARG HB3 1 1
3 5370 1 1 111 ARG HD2 H -14.966 -2.075 -8.576 1.00 . A A . 143 ARG HD2 1 1
3 5371 1 1 111 ARG HD3 H -14.178 -2.926 -7.243 1.00 . A A . 143 ARG HD3 1 1
3 5372 1 1 111 ARG HE H -15.232 -0.253 -6.596 1.00 . A A . 143 ARG HE 1 1
3 5373 1 1 111 ARG HG2 H -13.412 -0.115 -8.131 1.00 . A A . 143 ARG HG2 1 1
3 5374 1 1 111 ARG HG3 H -12.662 -1.596 -8.748 1.00 . A A . 143 ARG HG3 1 1
3 5375 1 1 111 ARG HH11 H -16.047 -3.698 -6.657 1.00 . A A . 143 ARG HH11 1 1
3 5376 1 1 111 ARG HH12 H -17.406 -3.488 -5.596 1.00 . A A . 143 ARG HH12 1 1
3 5377 1 1 111 ARG HH21 H -17.032 -0.055 -5.254 1.00 . A A . 143 ARG HH21 1 1
3 5378 1 1 111 ARG HH22 H -17.943 -1.464 -4.810 1.00 . A A . 143 ARG HH22 1 1
3 5379 1 1 111 ARG N N -9.885 -0.813 -5.963 1.00 . A A . 143 ARG N 1 1
3 5380 1 1 111 ARG NE N -15.353 -1.250 -6.689 1.00 . A A . 143 ARG NE 1 1
3 5381 1 1 111 ARG NH1 N -16.626 -3.093 -6.097 1.00 . A A . 143 ARG NH1 1 1
3 5382 1 1 111 ARG NH2 N -17.167 -1.051 -5.306 1.00 . A A . 143 ARG NH2 1 1
3 5383 1 1 111 ARG O O -11.362 1.714 -6.473 1.00 . A A . 143 ARG O 1 1
3 5384 1 1 112 VAL C C -12.019 2.694 -9.905 1.00 . A A . 144 VAL C 1 1
3 5385 1 1 112 VAL CA C -10.752 2.706 -9.044 1.00 . A A . 144 VAL CA 1 1
3 5386 1 1 112 VAL CB C -9.537 3.221 -9.845 1.00 . A A . 144 VAL CB 1 1
3 5387 1 1 112 VAL CG1 C -9.762 4.681 -10.265 1.00 . A A . 144 VAL CG1 1 1
3 5388 1 1 112 VAL CG2 C -8.233 3.120 -9.035 1.00 . A A . 144 VAL CG2 1 1
3 5389 1 1 112 VAL H H -10.130 0.660 -9.157 1.00 . A A . 144 VAL H 1 1
3 5390 1 1 112 VAL HA H -10.893 3.383 -8.203 1.00 . A A . 144 VAL HA 1 1
3 5391 1 1 112 VAL HB H -9.425 2.616 -10.740 1.00 . A A . 144 VAL HB 1 1
3 5392 1 1 112 VAL HG11 H -8.890 5.055 -10.797 1.00 . A A . 144 VAL HG11 1 1
3 5393 1 1 112 VAL HG12 H -10.623 4.756 -10.930 1.00 . A A . 144 VAL HG12 1 1
3 5394 1 1 112 VAL HG13 H -9.931 5.299 -9.384 1.00 . A A . 144 VAL HG13 1 1
3 5395 1 1 112 VAL HG21 H -8.348 3.605 -8.069 1.00 . A A . 144 VAL HG21 1 1
3 5396 1 1 112 VAL HG22 H -7.962 2.075 -8.880 1.00 . A A . 144 VAL HG22 1 1
3 5397 1 1 112 VAL HG23 H -7.423 3.609 -9.572 1.00 . A A . 144 VAL HG23 1 1
3 5398 1 1 112 VAL N N -10.535 1.351 -8.527 1.00 . A A . 144 VAL N 1 1
3 5399 1 1 112 VAL O O -12.097 1.948 -10.882 1.00 . A A . 144 VAL O 1 1
3 5400 1 1 113 THR C C -14.227 4.967 -11.082 1.00 . A A . 145 THR C 1 1
3 5401 1 1 113 THR CA C -14.286 3.693 -10.238 1.00 . A A . 145 THR CA 1 1
3 5402 1 1 113 THR CB C -15.455 3.728 -9.240 1.00 . A A . 145 THR CB 1 1
3 5403 1 1 113 THR CG2 C -15.550 2.430 -8.435 1.00 . A A . 145 THR CG2 1 1
3 5404 1 1 113 THR H H -12.878 4.051 -8.681 1.00 . A A . 145 THR H 1 1
3 5405 1 1 113 THR HA H -14.454 2.856 -10.918 1.00 . A A . 145 THR HA 1 1
3 5406 1 1 113 THR HB H -16.391 3.858 -9.781 1.00 . A A . 145 THR HB 1 1
3 5407 1 1 113 THR HG1 H -16.115 4.883 -7.823 1.00 . A A . 145 THR HG1 1 1
3 5408 1 1 113 THR HG21 H -15.626 1.580 -9.114 1.00 . A A . 145 THR HG21 1 1
3 5409 1 1 113 THR HG22 H -14.669 2.311 -7.803 1.00 . A A . 145 THR HG22 1 1
3 5410 1 1 113 THR HG23 H -16.439 2.456 -7.804 1.00 . A A . 145 THR HG23 1 1
3 5411 1 1 113 THR N N -13.011 3.503 -9.526 1.00 . A A . 145 THR N 1 1
3 5412 1 1 113 THR O O -13.512 5.901 -10.730 1.00 . A A . 145 THR O 1 1
3 5413 1 1 113 THR OG1 O -15.294 4.796 -8.334 1.00 . A A . 145 THR OG1 1 1
3 5414 1 1 114 GLU C C -15.178 7.493 -12.555 1.00 . A A . 146 GLU C 1 1
3 5415 1 1 114 GLU CA C -14.903 6.113 -13.185 1.00 . A A . 146 GLU CA 1 1
3 5416 1 1 114 GLU CB C -15.952 5.876 -14.292 1.00 . A A . 146 GLU CB 1 1
3 5417 1 1 114 GLU CD C -15.630 3.337 -14.815 1.00 . A A . 146 GLU CD 1 1
3 5418 1 1 114 GLU CG C -15.609 4.790 -15.323 1.00 . A A . 146 GLU CG 1 1
3 5419 1 1 114 GLU H H -15.500 4.201 -12.461 1.00 . A A . 146 GLU H 1 1
3 5420 1 1 114 GLU HA H -13.900 6.152 -13.630 1.00 . A A . 146 GLU HA 1 1
3 5421 1 1 114 GLU HB2 H -16.923 5.664 -13.841 1.00 . A A . 146 GLU HB2 1 1
3 5422 1 1 114 GLU HB3 H -16.060 6.806 -14.852 1.00 . A A . 146 GLU HB3 1 1
3 5423 1 1 114 GLU HG2 H -16.328 4.868 -16.141 1.00 . A A . 146 GLU HG2 1 1
3 5424 1 1 114 GLU HG3 H -14.627 5.021 -15.732 1.00 . A A . 146 GLU HG3 1 1
3 5425 1 1 114 GLU N N -14.936 5.008 -12.211 1.00 . A A . 146 GLU N 1 1
3 5426 1 1 114 GLU O O -15.954 7.625 -11.602 1.00 . A A . 146 GLU O 1 1
3 5427 1 1 114 GLU OE1 O -16.225 3.046 -13.751 1.00 . A A . 146 GLU OE1 1 1
3 5428 1 1 114 GLU OE2 O -15.036 2.474 -15.504 1.00 . A A . 146 GLU OE2 1 1
3 5429 1 1 115 ARG C C -16.143 10.383 -12.775 1.00 . A A . 147 ARG C 1 1
3 5430 1 1 115 ARG CA C -14.687 9.924 -12.672 1.00 . A A . 147 ARG CA 1 1
3 5431 1 1 115 ARG CB C -13.718 10.836 -13.442 1.00 . A A . 147 ARG CB 1 1
3 5432 1 1 115 ARG CD C -12.507 13.051 -13.425 1.00 . A A . 147 ARG CD 1 1
3 5433 1 1 115 ARG CG C -13.649 12.237 -12.812 1.00 . A A . 147 ARG CG 1 1
3 5434 1 1 115 ARG CZ C -11.581 15.361 -13.168 1.00 . A A . 147 ARG CZ 1 1
3 5435 1 1 115 ARG H H -14.028 8.372 -13.965 1.00 . A A . 147 ARG H 1 1
3 5436 1 1 115 ARG HA H -14.390 9.939 -11.622 1.00 . A A . 147 ARG HA 1 1
3 5437 1 1 115 ARG HB2 H -12.721 10.395 -13.413 1.00 . A A . 147 ARG HB2 1 1
3 5438 1 1 115 ARG HB3 H -14.029 10.917 -14.484 1.00 . A A . 147 ARG HB3 1 1
3 5439 1 1 115 ARG HD2 H -11.565 12.536 -13.223 1.00 . A A . 147 ARG HD2 1 1
3 5440 1 1 115 ARG HD3 H -12.656 13.114 -14.505 1.00 . A A . 147 ARG HD3 1 1
3 5441 1 1 115 ARG HE H -13.151 14.634 -12.160 1.00 . A A . 147 ARG HE 1 1
3 5442 1 1 115 ARG HG2 H -14.593 12.757 -12.974 1.00 . A A . 147 ARG HG2 1 1
3 5443 1 1 115 ARG HG3 H -13.474 12.143 -11.739 1.00 . A A . 147 ARG HG3 1 1
3 5444 1 1 115 ARG HH11 H -10.550 14.285 -14.533 1.00 . A A . 147 ARG HH11 1 1
3 5445 1 1 115 ARG HH12 H -9.981 15.909 -14.283 1.00 . A A . 147 ARG HH12 1 1
3 5446 1 1 115 ARG HH21 H -12.368 16.717 -11.887 1.00 . A A . 147 ARG HH21 1 1
3 5447 1 1 115 ARG HH22 H -10.997 17.264 -12.806 1.00 . A A . 147 ARG HH22 1 1
3 5448 1 1 115 ARG N N -14.573 8.540 -13.134 1.00 . A A . 147 ARG N 1 1
3 5449 1 1 115 ARG NE N -12.455 14.410 -12.855 1.00 . A A . 147 ARG NE 1 1
3 5450 1 1 115 ARG NH1 N -10.632 15.172 -14.061 1.00 . A A . 147 ARG NH1 1 1
3 5451 1 1 115 ARG NH2 N -11.653 16.534 -12.576 1.00 . A A . 147 ARG NH2 1 1
3 5452 1 1 115 ARG O O -16.761 10.317 -13.844 1.00 . A A . 147 ARG O 1 1
3 5453 1 1 116 ARG C C -18.605 12.354 -12.144 1.00 . A A . 148 ARG C 1 1
3 5454 1 1 116 ARG CA C -18.124 11.060 -11.466 1.00 . A A . 148 ARG CA 1 1
3 5455 1 1 116 ARG CB C -18.468 11.057 -9.962 1.00 . A A . 148 ARG CB 1 1
3 5456 1 1 116 ARG CD C -18.210 9.820 -7.746 1.00 . A A . 148 ARG CD 1 1
3 5457 1 1 116 ARG CG C -18.063 9.742 -9.269 1.00 . A A . 148 ARG CG 1 1
3 5458 1 1 116 ARG CZ C -17.837 7.591 -6.628 1.00 . A A . 148 ARG CZ 1 1
3 5459 1 1 116 ARG H H -16.099 10.873 -10.827 1.00 . A A . 148 ARG H 1 1
3 5460 1 1 116 ARG HA H -18.624 10.214 -11.942 1.00 . A A . 148 ARG HA 1 1
3 5461 1 1 116 ARG HB2 H -17.948 11.890 -9.484 1.00 . A A . 148 ARG HB2 1 1
3 5462 1 1 116 ARG HB3 H -19.541 11.205 -9.835 1.00 . A A . 148 ARG HB3 1 1
3 5463 1 1 116 ARG HD2 H -17.826 10.781 -7.400 1.00 . A A . 148 ARG HD2 1 1
3 5464 1 1 116 ARG HD3 H -19.264 9.761 -7.472 1.00 . A A . 148 ARG HD3 1 1
3 5465 1 1 116 ARG HE H -16.421 8.923 -7.031 1.00 . A A . 148 ARG HE 1 1
3 5466 1 1 116 ARG HG2 H -18.671 8.921 -9.652 1.00 . A A . 148 ARG HG2 1 1
3 5467 1 1 116 ARG HG3 H -17.019 9.522 -9.487 1.00 . A A . 148 ARG HG3 1 1
3 5468 1 1 116 ARG HH11 H -19.800 7.843 -7.026 1.00 . A A . 148 ARG HH11 1 1
3 5469 1 1 116 ARG HH12 H -19.383 6.331 -6.275 1.00 . A A . 148 ARG HH12 1 1
3 5470 1 1 116 ARG HH21 H -15.967 7.034 -6.149 1.00 . A A . 148 ARG HH21 1 1
3 5471 1 1 116 ARG HH22 H -17.218 5.888 -5.722 1.00 . A A . 148 ARG HH22 1 1
3 5472 1 1 116 ARG N N -16.689 10.825 -11.643 1.00 . A A . 148 ARG N 1 1
3 5473 1 1 116 ARG NE N -17.420 8.758 -7.100 1.00 . A A . 148 ARG NE 1 1
3 5474 1 1 116 ARG NH1 N -19.103 7.227 -6.642 1.00 . A A . 148 ARG NH1 1 1
3 5475 1 1 116 ARG NH2 N -16.943 6.768 -6.127 1.00 . A A . 148 ARG NH2 1 1
3 5476 1 1 116 ARG O O -17.838 13.309 -12.304 1.00 . A A . 148 ARG O 1 1
3 5477 1 1 117 ALA C C -20.789 14.676 -12.035 1.00 . A A . 149 ALA C 1 1
3 5478 1 1 117 ALA CA C -20.553 13.568 -13.087 1.00 . A A . 149 ALA CA 1 1
3 5479 1 1 117 ALA CB C -21.865 13.115 -13.742 1.00 . A A . 149 ALA CB 1 1
3 5480 1 1 117 ALA H H -20.448 11.573 -12.345 1.00 . A A . 149 ALA H 1 1
3 5481 1 1 117 ALA HA H -19.913 13.989 -13.866 1.00 . A A . 149 ALA HA 1 1
3 5482 1 1 117 ALA HB1 H -21.661 12.361 -14.504 1.00 . A A . 149 ALA HB1 1 1
3 5483 1 1 117 ALA HB2 H -22.537 12.698 -12.990 1.00 . A A . 149 ALA HB2 1 1
3 5484 1 1 117 ALA HB3 H -22.354 13.968 -14.217 1.00 . A A . 149 ALA HB3 1 1
3 5485 1 1 117 ALA N N -19.886 12.391 -12.520 1.00 . A A . 149 ALA N 1 1
3 5486 1 1 117 ALA O O -20.898 14.401 -10.836 1.00 . A A . 149 ALA O 1 1
3 5487 1 1 118 GLU C C -22.650 17.210 -11.229 1.00 . A A . 150 GLU C 1 1
3 5488 1 1 118 GLU CA C -21.171 17.121 -11.664 1.00 . A A . 150 GLU CA 1 1
3 5489 1 1 118 GLU CB C -20.714 18.381 -12.423 1.00 . A A . 150 GLU CB 1 1
3 5490 1 1 118 GLU CD C -20.249 20.883 -12.340 1.00 . A A . 150 GLU CD 1 1
3 5491 1 1 118 GLU CG C -20.803 19.659 -11.574 1.00 . A A . 150 GLU CG 1 1
3 5492 1 1 118 GLU H H -20.812 16.067 -13.491 1.00 . A A . 150 GLU H 1 1
3 5493 1 1 118 GLU HA H -20.579 17.056 -10.750 1.00 . A A . 150 GLU HA 1 1
3 5494 1 1 118 GLU HB2 H -19.675 18.246 -12.729 1.00 . A A . 150 GLU HB2 1 1
3 5495 1 1 118 GLU HB3 H -21.321 18.505 -13.322 1.00 . A A . 150 GLU HB3 1 1
3 5496 1 1 118 GLU HG2 H -21.844 19.839 -11.297 1.00 . A A . 150 GLU HG2 1 1
3 5497 1 1 118 GLU HG3 H -20.236 19.509 -10.651 1.00 . A A . 150 GLU HG3 1 1
3 5498 1 1 118 GLU N N -20.883 15.930 -12.493 1.00 . A A . 150 GLU N 1 1
3 5499 1 1 118 GLU O O -22.904 17.345 -10.011 1.00 . A A . 150 GLU O 1 1
3 5500 1 1 118 GLU OXT O -23.550 17.142 -12.100 1.00 . A A . 150 GLU OXT 1 1
3 5501 1 1 118 GLU OE1 O -21.022 21.562 -13.063 1.00 . A A . 150 GLU OE1 1 1
3 5502 1 1 118 GLU OE2 O -19.035 21.191 -12.218 1.00 . A A . 150 GLU OE2 1 1
4 5503 1 1 1 MET C C 1.938 -10.496 14.797 1.00 . A A . 33 MET C 1 1
4 5504 1 1 1 MET CA C 1.080 -10.846 16.021 1.00 . A A . 33 MET CA 1 1
4 5505 1 1 1 MET CB C -0.020 -9.776 16.216 1.00 . A A . 33 MET CB 1 1
4 5506 1 1 1 MET CE C -0.662 -8.594 19.383 1.00 . A A . 33 MET CE 1 1
4 5507 1 1 1 MET CG C -1.153 -10.218 17.158 1.00 . A A . 33 MET CG 1 1
4 5508 1 1 1 MET H1 H 2.610 -11.749 17.088 1.00 . A A . 33 MET H1 1 1
4 5509 1 1 1 MET H2 H 1.376 -11.239 18.036 1.00 . A A . 33 MET H2 1 1
4 5510 1 1 1 MET H3 H 2.444 -10.157 17.416 1.00 . A A . 33 MET H3 1 1
4 5511 1 1 1 MET HA H 0.590 -11.800 15.820 1.00 . A A . 33 MET HA 1 1
4 5512 1 1 1 MET HB2 H 0.420 -8.846 16.579 1.00 . A A . 33 MET HB2 1 1
4 5513 1 1 1 MET HB3 H -0.478 -9.564 15.249 1.00 . A A . 33 MET HB3 1 1
4 5514 1 1 1 MET HE1 H -1.611 -8.105 19.160 1.00 . A A . 33 MET HE1 1 1
4 5515 1 1 1 MET HE2 H -0.458 -8.506 20.450 1.00 . A A . 33 MET HE2 1 1
4 5516 1 1 1 MET HE3 H 0.138 -8.104 18.828 1.00 . A A . 33 MET HE3 1 1
4 5517 1 1 1 MET HG2 H -1.975 -9.509 17.055 1.00 . A A . 33 MET HG2 1 1
4 5518 1 1 1 MET HG3 H -1.521 -11.188 16.818 1.00 . A A . 33 MET HG3 1 1
4 5519 1 1 1 MET N N 1.937 -11.010 17.227 1.00 . A A . 33 MET N 1 1
4 5520 1 1 1 MET O O 2.963 -9.829 14.964 1.00 . A A . 33 MET O 1 1
4 5521 1 1 1 MET SD S -0.756 -10.350 18.928 1.00 . A A . 33 MET SD 1 1
4 5522 1 1 2 PRO C C 1.910 -9.134 11.872 1.00 . A A . 34 PRO C 1 1
4 5523 1 1 2 PRO CA C 2.238 -10.574 12.331 1.00 . A A . 34 PRO CA 1 1
4 5524 1 1 2 PRO CB C 1.738 -11.610 11.314 1.00 . A A . 34 PRO CB 1 1
4 5525 1 1 2 PRO CD C 0.412 -11.797 13.290 1.00 . A A . 34 PRO CD 1 1
4 5526 1 1 2 PRO CG C 0.303 -11.871 11.768 1.00 . A A . 34 PRO CG 1 1
4 5527 1 1 2 PRO HA H 3.316 -10.684 12.456 1.00 . A A . 34 PRO HA 1 1
4 5528 1 1 2 PRO HB2 H 1.770 -11.250 10.286 1.00 . A A . 34 PRO HB2 1 1
4 5529 1 1 2 PRO HB3 H 2.323 -12.527 11.411 1.00 . A A . 34 PRO HB3 1 1
4 5530 1 1 2 PRO HD2 H -0.517 -11.407 13.706 1.00 . A A . 34 PRO HD2 1 1
4 5531 1 1 2 PRO HD3 H 0.613 -12.795 13.685 1.00 . A A . 34 PRO HD3 1 1
4 5532 1 1 2 PRO HG2 H -0.348 -11.074 11.404 1.00 . A A . 34 PRO HG2 1 1
4 5533 1 1 2 PRO HG3 H -0.058 -12.844 11.433 1.00 . A A . 34 PRO HG3 1 1
4 5534 1 1 2 PRO N N 1.547 -10.921 13.575 1.00 . A A . 34 PRO N 1 1
4 5535 1 1 2 PRO O O 1.000 -8.513 12.430 1.00 . A A . 34 PRO O 1 1
4 5536 1 1 3 PRO C C 0.811 -7.378 9.643 1.00 . A A . 35 PRO C 1 1
4 5537 1 1 3 PRO CA C 2.254 -7.363 10.157 1.00 . A A . 35 PRO CA 1 1
4 5538 1 1 3 PRO CB C 3.246 -7.232 8.996 1.00 . A A . 35 PRO CB 1 1
4 5539 1 1 3 PRO CD C 3.828 -9.158 10.267 1.00 . A A . 35 PRO CD 1 1
4 5540 1 1 3 PRO CG C 4.462 -8.015 9.481 1.00 . A A . 35 PRO CG 1 1
4 5541 1 1 3 PRO HA H 2.387 -6.514 10.830 1.00 . A A . 35 PRO HA 1 1
4 5542 1 1 3 PRO HB2 H 2.847 -7.709 8.099 1.00 . A A . 35 PRO HB2 1 1
4 5543 1 1 3 PRO HB3 H 3.488 -6.191 8.795 1.00 . A A . 35 PRO HB3 1 1
4 5544 1 1 3 PRO HD2 H 3.576 -9.972 9.588 1.00 . A A . 35 PRO HD2 1 1
4 5545 1 1 3 PRO HD3 H 4.519 -9.505 11.037 1.00 . A A . 35 PRO HD3 1 1
4 5546 1 1 3 PRO HG2 H 5.068 -8.383 8.652 1.00 . A A . 35 PRO HG2 1 1
4 5547 1 1 3 PRO HG3 H 5.059 -7.397 10.152 1.00 . A A . 35 PRO HG3 1 1
4 5548 1 1 3 PRO N N 2.610 -8.606 10.844 1.00 . A A . 35 PRO N 1 1
4 5549 1 1 3 PRO O O 0.315 -8.416 9.193 1.00 . A A . 35 PRO O 1 1
4 5550 1 1 4 THR C C -1.431 -4.759 8.474 1.00 . A A . 36 THR C 1 1
4 5551 1 1 4 THR CA C -1.255 -6.033 9.288 1.00 . A A . 36 THR CA 1 1
4 5552 1 1 4 THR CB C -2.219 -6.035 10.487 1.00 . A A . 36 THR CB 1 1
4 5553 1 1 4 THR CG2 C -2.412 -7.445 11.053 1.00 . A A . 36 THR CG2 1 1
4 5554 1 1 4 THR H H 0.646 -5.402 10.051 1.00 . A A . 36 THR H 1 1
4 5555 1 1 4 THR HA H -1.536 -6.860 8.639 1.00 . A A . 36 THR HA 1 1
4 5556 1 1 4 THR HB H -3.194 -5.673 10.152 1.00 . A A . 36 THR HB 1 1
4 5557 1 1 4 THR HG1 H -1.539 -4.332 11.153 1.00 . A A . 36 THR HG1 1 1
4 5558 1 1 4 THR HG21 H -1.470 -7.831 11.441 1.00 . A A . 36 THR HG21 1 1
4 5559 1 1 4 THR HG22 H -3.145 -7.416 11.859 1.00 . A A . 36 THR HG22 1 1
4 5560 1 1 4 THR HG23 H -2.777 -8.110 10.271 1.00 . A A . 36 THR HG23 1 1
4 5561 1 1 4 THR N N 0.149 -6.215 9.695 1.00 . A A . 36 THR N 1 1
4 5562 1 1 4 THR O O -0.848 -3.717 8.799 1.00 . A A . 36 THR O 1 1
4 5563 1 1 4 THR OG1 O -1.747 -5.205 11.528 1.00 . A A . 36 THR OG1 1 1
4 5564 1 1 5 PHE C C -3.938 -3.446 6.344 1.00 . A A . 37 PHE C 1 1
4 5565 1 1 5 PHE CA C -2.454 -3.811 6.412 1.00 . A A . 37 PHE CA 1 1
4 5566 1 1 5 PHE CB C -1.976 -4.237 5.005 1.00 . A A . 37 PHE CB 1 1
4 5567 1 1 5 PHE CD1 C 0.361 -4.783 5.846 1.00 . A A . 37 PHE CD1 1 1
4 5568 1 1 5 PHE CD2 C -0.522 -6.014 3.946 1.00 . A A . 37 PHE CD2 1 1
4 5569 1 1 5 PHE CE1 C 1.490 -5.616 5.873 1.00 . A A . 37 PHE CE1 1 1
4 5570 1 1 5 PHE CE2 C 0.642 -6.801 3.925 1.00 . A A . 37 PHE CE2 1 1
4 5571 1 1 5 PHE CG C -0.675 -5.015 4.924 1.00 . A A . 37 PHE CG 1 1
4 5572 1 1 5 PHE CZ C 1.633 -6.623 4.906 1.00 . A A . 37 PHE CZ 1 1
4 5573 1 1 5 PHE H H -2.680 -5.753 7.235 1.00 . A A . 37 PHE H 1 1
4 5574 1 1 5 PHE HA H -1.895 -2.929 6.710 1.00 . A A . 37 PHE HA 1 1
4 5575 1 1 5 PHE HB2 H -2.755 -4.855 4.557 1.00 . A A . 37 PHE HB2 1 1
4 5576 1 1 5 PHE HB3 H -1.880 -3.341 4.388 1.00 . A A . 37 PHE HB3 1 1
4 5577 1 1 5 PHE HD1 H 0.263 -3.977 6.556 1.00 . A A . 37 PHE HD1 1 1
4 5578 1 1 5 PHE HD2 H -1.306 -6.185 3.222 1.00 . A A . 37 PHE HD2 1 1
4 5579 1 1 5 PHE HE1 H 2.245 -5.477 6.630 1.00 . A A . 37 PHE HE1 1 1
4 5580 1 1 5 PHE HE2 H 0.754 -7.579 3.184 1.00 . A A . 37 PHE HE2 1 1
4 5581 1 1 5 PHE HZ H 2.509 -7.258 4.911 1.00 . A A . 37 PHE HZ 1 1
4 5582 1 1 5 PHE N N -2.229 -4.868 7.405 1.00 . A A . 37 PHE N 1 1
4 5583 1 1 5 PHE O O -4.804 -4.325 6.368 1.00 . A A . 37 PHE O 1 1
4 5584 1 1 6 SER C C -5.766 -0.478 5.094 1.00 . A A . 38 SER C 1 1
4 5585 1 1 6 SER CA C -5.606 -1.640 6.103 1.00 . A A . 38 SER CA 1 1
4 5586 1 1 6 SER CB C -6.151 -1.196 7.474 1.00 . A A . 38 SER CB 1 1
4 5587 1 1 6 SER H H -3.441 -1.509 6.141 1.00 . A A . 38 SER H 1 1
4 5588 1 1 6 SER HA H -6.237 -2.459 5.765 1.00 . A A . 38 SER HA 1 1
4 5589 1 1 6 SER HB2 H -5.622 -0.298 7.796 1.00 . A A . 38 SER HB2 1 1
4 5590 1 1 6 SER HB3 H -7.213 -0.962 7.355 1.00 . A A . 38 SER HB3 1 1
4 5591 1 1 6 SER HG H -6.390 -1.858 9.317 1.00 . A A . 38 SER HG 1 1
4 5592 1 1 6 SER N N -4.228 -2.154 6.213 1.00 . A A . 38 SER N 1 1
4 5593 1 1 6 SER O O -4.799 0.248 4.838 1.00 . A A . 38 SER O 1 1
4 5594 1 1 6 SER OG O -6.031 -2.202 8.474 1.00 . A A . 38 SER OG 1 1
4 5595 1 1 7 PRO C C -7.906 -2.370 3.735 1.00 . A A . 39 PRO C 1 1
4 5596 1 1 7 PRO CA C -8.135 -1.146 4.623 1.00 . A A . 39 PRO CA 1 1
4 5597 1 1 7 PRO CB C -9.330 -0.331 4.129 1.00 . A A . 39 PRO CB 1 1
4 5598 1 1 7 PRO CD C -7.313 0.917 3.743 1.00 . A A . 39 PRO CD 1 1
4 5599 1 1 7 PRO CG C -8.689 0.635 3.137 1.00 . A A . 39 PRO CG 1 1
4 5600 1 1 7 PRO HA H -8.335 -1.468 5.643 1.00 . A A . 39 PRO HA 1 1
4 5601 1 1 7 PRO HB2 H -10.090 -0.952 3.658 1.00 . A A . 39 PRO HB2 1 1
4 5602 1 1 7 PRO HB3 H -9.765 0.217 4.962 1.00 . A A . 39 PRO HB3 1 1
4 5603 1 1 7 PRO HD2 H -6.576 1.070 2.953 1.00 . A A . 39 PRO HD2 1 1
4 5604 1 1 7 PRO HD3 H -7.364 1.800 4.382 1.00 . A A . 39 PRO HD3 1 1
4 5605 1 1 7 PRO HG2 H -8.566 0.123 2.185 1.00 . A A . 39 PRO HG2 1 1
4 5606 1 1 7 PRO HG3 H -9.277 1.544 3.016 1.00 . A A . 39 PRO HG3 1 1
4 5607 1 1 7 PRO N N -6.984 -0.248 4.558 1.00 . A A . 39 PRO N 1 1
4 5608 1 1 7 PRO O O -7.164 -2.314 2.757 1.00 . A A . 39 PRO O 1 1
4 5609 1 1 8 ALA C C -9.103 -4.425 1.799 1.00 . A A . 40 ALA C 1 1
4 5610 1 1 8 ALA CA C -8.576 -4.683 3.229 1.00 . A A . 40 ALA CA 1 1
4 5611 1 1 8 ALA CB C -9.391 -5.774 3.934 1.00 . A A . 40 ALA CB 1 1
4 5612 1 1 8 ALA H H -9.113 -3.464 4.928 1.00 . A A . 40 ALA H 1 1
4 5613 1 1 8 ALA HA H -7.547 -5.033 3.130 1.00 . A A . 40 ALA HA 1 1
4 5614 1 1 8 ALA HB1 H -10.429 -5.455 4.052 1.00 . A A . 40 ALA HB1 1 1
4 5615 1 1 8 ALA HB2 H -9.368 -6.685 3.332 1.00 . A A . 40 ALA HB2 1 1
4 5616 1 1 8 ALA HB3 H -8.962 -5.988 4.914 1.00 . A A . 40 ALA HB3 1 1
4 5617 1 1 8 ALA N N -8.580 -3.474 4.066 1.00 . A A . 40 ALA N 1 1
4 5618 1 1 8 ALA O O -8.637 -5.058 0.851 1.00 . A A . 40 ALA O 1 1
4 5619 1 1 9 LEU C C -10.625 -1.408 0.461 1.00 . A A . 41 LEU C 1 1
4 5620 1 1 9 LEU CA C -10.495 -2.935 0.361 1.00 . A A . 41 LEU CA 1 1
4 5621 1 1 9 LEU CB C -11.833 -3.611 -0.010 1.00 . A A . 41 LEU CB 1 1
4 5622 1 1 9 LEU CD1 C -11.728 -3.080 -2.527 1.00 . A A . 41 LEU CD1 1 1
4 5623 1 1 9 LEU CD2 C -13.893 -3.726 -1.450 1.00 . A A . 41 LEU CD2 1 1
4 5624 1 1 9 LEU CG C -12.556 -3.004 -1.235 1.00 . A A . 41 LEU CG 1 1
4 5625 1 1 9 LEU H H -10.329 -2.978 2.475 1.00 . A A . 41 LEU H 1 1
4 5626 1 1 9 LEU HA H -9.766 -3.167 -0.414 1.00 . A A . 41 LEU HA 1 1
4 5627 1 1 9 LEU HB2 H -11.646 -4.670 -0.197 1.00 . A A . 41 LEU HB2 1 1
4 5628 1 1 9 LEU HB3 H -12.504 -3.538 0.847 1.00 . A A . 41 LEU HB3 1 1
4 5629 1 1 9 LEU HD11 H -12.299 -2.652 -3.351 1.00 . A A . 41 LEU HD11 1 1
4 5630 1 1 9 LEU HD12 H -10.805 -2.511 -2.423 1.00 . A A . 41 LEU HD12 1 1
4 5631 1 1 9 LEU HD13 H -11.492 -4.118 -2.760 1.00 . A A . 41 LEU HD13 1 1
4 5632 1 1 9 LEU HD21 H -14.509 -3.639 -0.553 1.00 . A A . 41 LEU HD21 1 1
4 5633 1 1 9 LEU HD22 H -14.429 -3.273 -2.285 1.00 . A A . 41 LEU HD22 1 1
4 5634 1 1 9 LEU HD23 H -13.722 -4.781 -1.665 1.00 . A A . 41 LEU HD23 1 1
4 5635 1 1 9 LEU HG H -12.776 -1.957 -1.030 1.00 . A A . 41 LEU HG 1 1
4 5636 1 1 9 LEU N N -10.020 -3.460 1.642 1.00 . A A . 41 LEU N 1 1
4 5637 1 1 9 LEU O O -11.415 -0.898 1.258 1.00 . A A . 41 LEU O 1 1
4 5638 1 1 10 LEU C C -10.738 1.071 -1.825 1.00 . A A . 42 LEU C 1 1
4 5639 1 1 10 LEU CA C -9.955 0.762 -0.543 1.00 . A A . 42 LEU CA 1 1
4 5640 1 1 10 LEU CB C -8.520 1.318 -0.614 1.00 . A A . 42 LEU CB 1 1
4 5641 1 1 10 LEU CD1 C -9.077 3.605 0.409 1.00 . A A . 42 LEU CD1 1 1
4 5642 1 1 10 LEU CD2 C -6.931 3.234 -0.813 1.00 . A A . 42 LEU CD2 1 1
4 5643 1 1 10 LEU CG C -8.411 2.846 -0.749 1.00 . A A . 42 LEU CG 1 1
4 5644 1 1 10 LEU H H -9.239 -1.189 -0.987 1.00 . A A . 42 LEU H 1 1
4 5645 1 1 10 LEU HA H -10.469 1.198 0.315 1.00 . A A . 42 LEU HA 1 1
4 5646 1 1 10 LEU HB2 H -7.971 1.013 0.274 1.00 . A A . 42 LEU HB2 1 1
4 5647 1 1 10 LEU HB3 H -8.023 0.866 -1.475 1.00 . A A . 42 LEU HB3 1 1
4 5648 1 1 10 LEU HD11 H -8.642 3.295 1.359 1.00 . A A . 42 LEU HD11 1 1
4 5649 1 1 10 LEU HD12 H -8.924 4.677 0.280 1.00 . A A . 42 LEU HD12 1 1
4 5650 1 1 10 LEU HD13 H -10.150 3.417 0.422 1.00 . A A . 42 LEU HD13 1 1
4 5651 1 1 10 LEU HD21 H -6.845 4.310 -0.945 1.00 . A A . 42 LEU HD21 1 1
4 5652 1 1 10 LEU HD22 H -6.427 2.937 0.107 1.00 . A A . 42 LEU HD22 1 1
4 5653 1 1 10 LEU HD23 H -6.451 2.732 -1.651 1.00 . A A . 42 LEU HD23 1 1
4 5654 1 1 10 LEU HG H -8.887 3.146 -1.683 1.00 . A A . 42 LEU HG 1 1
4 5655 1 1 10 LEU N N -9.870 -0.688 -0.368 1.00 . A A . 42 LEU N 1 1
4 5656 1 1 10 LEU O O -10.368 0.583 -2.892 1.00 . A A . 42 LEU O 1 1
4 5657 1 1 11 VAL C C -12.203 3.918 -3.057 1.00 . A A . 43 VAL C 1 1
4 5658 1 1 11 VAL CA C -12.509 2.425 -2.910 1.00 . A A . 43 VAL CA 1 1
4 5659 1 1 11 VAL CB C -14.039 2.191 -2.832 1.00 . A A . 43 VAL CB 1 1
4 5660 1 1 11 VAL CG1 C -14.712 2.559 -4.166 1.00 . A A . 43 VAL CG1 1 1
4 5661 1 1 11 VAL CG2 C -14.374 0.726 -2.496 1.00 . A A . 43 VAL CG2 1 1
4 5662 1 1 11 VAL H H -12.025 2.269 -0.829 1.00 . A A . 43 VAL H 1 1
4 5663 1 1 11 VAL HA H -12.157 1.907 -3.798 1.00 . A A . 43 VAL HA 1 1
4 5664 1 1 11 VAL HB H -14.457 2.819 -2.045 1.00 . A A . 43 VAL HB 1 1
4 5665 1 1 11 VAL HG11 H -14.284 1.965 -4.975 1.00 . A A . 43 VAL HG11 1 1
4 5666 1 1 11 VAL HG12 H -15.783 2.365 -4.109 1.00 . A A . 43 VAL HG12 1 1
4 5667 1 1 11 VAL HG13 H -14.568 3.616 -4.386 1.00 . A A . 43 VAL HG13 1 1
4 5668 1 1 11 VAL HG21 H -15.455 0.576 -2.523 1.00 . A A . 43 VAL HG21 1 1
4 5669 1 1 11 VAL HG22 H -13.902 0.053 -3.210 1.00 . A A . 43 VAL HG22 1 1
4 5670 1 1 11 VAL HG23 H -14.025 0.479 -1.493 1.00 . A A . 43 VAL HG23 1 1
4 5671 1 1 11 VAL N N -11.779 1.903 -1.739 1.00 . A A . 43 VAL N 1 1
4 5672 1 1 11 VAL O O -12.412 4.687 -2.120 1.00 . A A . 43 VAL O 1 1
4 5673 1 1 12 VAL C C -12.156 6.034 -5.977 1.00 . A A . 44 VAL C 1 1
4 5674 1 1 12 VAL CA C -11.497 5.724 -4.627 1.00 . A A . 44 VAL CA 1 1
4 5675 1 1 12 VAL CB C -9.996 6.099 -4.672 1.00 . A A . 44 VAL CB 1 1
4 5676 1 1 12 VAL CG1 C -9.333 5.948 -3.296 1.00 . A A . 44 VAL CG1 1 1
4 5677 1 1 12 VAL CG2 C -9.221 5.295 -5.726 1.00 . A A . 44 VAL CG2 1 1
4 5678 1 1 12 VAL H H -11.535 3.582 -4.928 1.00 . A A . 44 VAL H 1 1
4 5679 1 1 12 VAL HA H -11.973 6.372 -3.888 1.00 . A A . 44 VAL HA 1 1
4 5680 1 1 12 VAL HB H -9.922 7.152 -4.941 1.00 . A A . 44 VAL HB 1 1
4 5681 1 1 12 VAL HG11 H -9.270 4.896 -3.023 1.00 . A A . 44 VAL HG11 1 1
4 5682 1 1 12 VAL HG12 H -8.331 6.369 -3.330 1.00 . A A . 44 VAL HG12 1 1
4 5683 1 1 12 VAL HG13 H -9.910 6.484 -2.542 1.00 . A A . 44 VAL HG13 1 1
4 5684 1 1 12 VAL HG21 H -8.187 5.634 -5.762 1.00 . A A . 44 VAL HG21 1 1
4 5685 1 1 12 VAL HG22 H -9.241 4.231 -5.487 1.00 . A A . 44 VAL HG22 1 1
4 5686 1 1 12 VAL HG23 H -9.658 5.449 -6.710 1.00 . A A . 44 VAL HG23 1 1
4 5687 1 1 12 VAL N N -11.715 4.314 -4.234 1.00 . A A . 44 VAL N 1 1
4 5688 1 1 12 VAL O O -12.661 5.128 -6.641 1.00 . A A . 44 VAL O 1 1
4 5689 1 1 13 THR C C -11.423 8.101 -8.612 1.00 . A A . 45 THR C 1 1
4 5690 1 1 13 THR CA C -12.609 7.791 -7.699 1.00 . A A . 45 THR CA 1 1
4 5691 1 1 13 THR CB C -13.495 9.033 -7.506 1.00 . A A . 45 THR CB 1 1
4 5692 1 1 13 THR CG2 C -14.174 9.514 -8.792 1.00 . A A . 45 THR CG2 1 1
4 5693 1 1 13 THR H H -11.705 7.989 -5.781 1.00 . A A . 45 THR H 1 1
4 5694 1 1 13 THR HA H -13.206 7.019 -8.186 1.00 . A A . 45 THR HA 1 1
4 5695 1 1 13 THR HB H -12.890 9.848 -7.102 1.00 . A A . 45 THR HB 1 1
4 5696 1 1 13 THR HG1 H -15.017 7.965 -6.923 1.00 . A A . 45 THR HG1 1 1
4 5697 1 1 13 THR HG21 H -14.689 8.685 -9.279 1.00 . A A . 45 THR HG21 1 1
4 5698 1 1 13 THR HG22 H -14.895 10.298 -8.557 1.00 . A A . 45 THR HG22 1 1
4 5699 1 1 13 THR HG23 H -13.433 9.931 -9.471 1.00 . A A . 45 THR HG23 1 1
4 5700 1 1 13 THR N N -12.134 7.306 -6.392 1.00 . A A . 45 THR N 1 1
4 5701 1 1 13 THR O O -10.343 8.460 -8.144 1.00 . A A . 45 THR O 1 1
4 5702 1 1 13 THR OG1 O -14.519 8.727 -6.582 1.00 . A A . 45 THR OG1 1 1
4 5703 1 1 14 GLU C C -10.104 9.777 -10.730 1.00 . A A . 46 GLU C 1 1
4 5704 1 1 14 GLU CA C -10.712 8.387 -10.977 1.00 . A A . 46 GLU CA 1 1
4 5705 1 1 14 GLU CB C -11.471 8.347 -12.315 1.00 . A A . 46 GLU CB 1 1
4 5706 1 1 14 GLU CD C -9.741 7.340 -13.935 1.00 . A A . 46 GLU CD 1 1
4 5707 1 1 14 GLU CG C -11.059 7.146 -13.173 1.00 . A A . 46 GLU CG 1 1
4 5708 1 1 14 GLU H H -12.512 7.583 -10.223 1.00 . A A . 46 GLU H 1 1
4 5709 1 1 14 GLU HA H -9.896 7.665 -11.009 1.00 . A A . 46 GLU HA 1 1
4 5710 1 1 14 GLU HB2 H -12.542 8.276 -12.126 1.00 . A A . 46 GLU HB2 1 1
4 5711 1 1 14 GLU HB3 H -11.320 9.268 -12.871 1.00 . A A . 46 GLU HB3 1 1
4 5712 1 1 14 GLU HG2 H -10.965 6.274 -12.527 1.00 . A A . 46 GLU HG2 1 1
4 5713 1 1 14 GLU HG3 H -11.852 6.957 -13.897 1.00 . A A . 46 GLU HG3 1 1
4 5714 1 1 14 GLU N N -11.633 7.984 -9.919 1.00 . A A . 46 GLU N 1 1
4 5715 1 1 14 GLU O O -10.818 10.772 -10.572 1.00 . A A . 46 GLU O 1 1
4 5716 1 1 14 GLU OE1 O -9.028 8.345 -13.713 1.00 . A A . 46 GLU OE1 1 1
4 5717 1 1 14 GLU OE2 O -9.403 6.444 -14.741 1.00 . A A . 46 GLU OE2 1 1
4 5718 1 1 15 GLY C C -7.753 11.384 -8.970 1.00 . A A . 47 GLY C 1 1
4 5719 1 1 15 GLY CA C -7.963 11.026 -10.447 1.00 . A A . 47 GLY CA 1 1
4 5720 1 1 15 GLY H H -8.282 8.944 -10.805 1.00 . A A . 47 GLY H 1 1
4 5721 1 1 15 GLY HA2 H -6.977 10.870 -10.883 1.00 . A A . 47 GLY HA2 1 1
4 5722 1 1 15 GLY HA3 H -8.435 11.884 -10.922 1.00 . A A . 47 GLY HA3 1 1
4 5723 1 1 15 GLY N N -8.771 9.827 -10.688 1.00 . A A . 47 GLY N 1 1
4 5724 1 1 15 GLY O O -7.087 12.379 -8.697 1.00 . A A . 47 GLY O 1 1
4 5725 1 1 16 ASP C C -6.836 10.141 -6.026 1.00 . A A . 48 ASP C 1 1
4 5726 1 1 16 ASP CA C -8.097 10.840 -6.576 1.00 . A A . 48 ASP CA 1 1
4 5727 1 1 16 ASP CB C -9.362 10.392 -5.820 1.00 . A A . 48 ASP CB 1 1
4 5728 1 1 16 ASP CG C -9.411 10.843 -4.348 1.00 . A A . 48 ASP CG 1 1
4 5729 1 1 16 ASP H H -8.854 9.817 -8.297 1.00 . A A . 48 ASP H 1 1
4 5730 1 1 16 ASP HA H -7.980 11.912 -6.411 1.00 . A A . 48 ASP HA 1 1
4 5731 1 1 16 ASP HB2 H -10.240 10.799 -6.326 1.00 . A A . 48 ASP HB2 1 1
4 5732 1 1 16 ASP HB3 H -9.421 9.305 -5.860 1.00 . A A . 48 ASP HB3 1 1
4 5733 1 1 16 ASP N N -8.287 10.613 -8.018 1.00 . A A . 48 ASP N 1 1
4 5734 1 1 16 ASP O O -6.357 9.145 -6.572 1.00 . A A . 48 ASP O 1 1
4 5735 1 1 16 ASP OD1 O -8.900 11.943 -4.027 1.00 . A A . 48 ASP OD1 1 1
4 5736 1 1 16 ASP OD2 O -9.999 10.104 -3.525 1.00 . A A . 48 ASP OD2 1 1
4 5737 1 1 17 ASN C C -5.693 8.859 -3.334 1.00 . A A . 49 ASN C 1 1
4 5738 1 1 17 ASN CA C -5.199 10.059 -4.166 1.00 . A A . 49 ASN CA 1 1
4 5739 1 1 17 ASN CB C -4.568 11.126 -3.253 1.00 . A A . 49 ASN CB 1 1
4 5740 1 1 17 ASN CG C -4.113 12.358 -4.027 1.00 . A A . 49 ASN CG 1 1
4 5741 1 1 17 ASN H H -6.738 11.474 -4.513 1.00 . A A . 49 ASN H 1 1
4 5742 1 1 17 ASN HA H -4.439 9.717 -4.869 1.00 . A A . 49 ASN HA 1 1
4 5743 1 1 17 ASN HB2 H -5.294 11.438 -2.500 1.00 . A A . 49 ASN HB2 1 1
4 5744 1 1 17 ASN HB3 H -3.711 10.691 -2.737 1.00 . A A . 49 ASN HB3 1 1
4 5745 1 1 17 ASN HD21 H -2.380 11.479 -4.603 1.00 . A A . 49 ASN HD21 1 1
4 5746 1 1 17 ASN HD22 H -2.674 13.108 -5.197 1.00 . A A . 49 ASN HD22 1 1
4 5747 1 1 17 ASN N N -6.300 10.657 -4.917 1.00 . A A . 49 ASN N 1 1
4 5748 1 1 17 ASN ND2 N -2.966 12.295 -4.677 1.00 . A A . 49 ASN ND2 1 1
4 5749 1 1 17 ASN O O -6.564 9.007 -2.473 1.00 . A A . 49 ASN O 1 1
4 5750 1 1 17 ASN OD1 O -4.791 13.377 -4.072 1.00 . A A . 49 ASN OD1 1 1
4 5751 1 1 18 ALA C C -4.275 6.199 -1.763 1.00 . A A . 50 ALA C 1 1
4 5752 1 1 18 ALA CA C -5.394 6.460 -2.787 1.00 . A A . 50 ALA CA 1 1
4 5753 1 1 18 ALA CB C -5.552 5.289 -3.766 1.00 . A A . 50 ALA CB 1 1
4 5754 1 1 18 ALA H H -4.393 7.641 -4.273 1.00 . A A . 50 ALA H 1 1
4 5755 1 1 18 ALA HA H -6.332 6.575 -2.241 1.00 . A A . 50 ALA HA 1 1
4 5756 1 1 18 ALA HB1 H -6.307 5.526 -4.513 1.00 . A A . 50 ALA HB1 1 1
4 5757 1 1 18 ALA HB2 H -4.610 5.087 -4.271 1.00 . A A . 50 ALA HB2 1 1
4 5758 1 1 18 ALA HB3 H -5.856 4.392 -3.230 1.00 . A A . 50 ALA HB3 1 1
4 5759 1 1 18 ALA N N -5.115 7.677 -3.562 1.00 . A A . 50 ALA N 1 1
4 5760 1 1 18 ALA O O -3.102 6.229 -2.143 1.00 . A A . 50 ALA O 1 1
4 5761 1 1 19 THR C C -4.011 4.452 1.406 1.00 . A A . 51 THR C 1 1
4 5762 1 1 19 THR CA C -3.646 5.690 0.589 1.00 . A A . 51 THR CA 1 1
4 5763 1 1 19 THR CB C -3.506 6.911 1.512 1.00 . A A . 51 THR CB 1 1
4 5764 1 1 19 THR CG2 C -2.305 6.770 2.454 1.00 . A A . 51 THR CG2 1 1
4 5765 1 1 19 THR H H -5.601 5.904 -0.254 1.00 . A A . 51 THR H 1 1
4 5766 1 1 19 THR HA H -2.673 5.519 0.145 1.00 . A A . 51 THR HA 1 1
4 5767 1 1 19 THR HB H -4.414 7.034 2.107 1.00 . A A . 51 THR HB 1 1
4 5768 1 1 19 THR HG1 H -4.147 8.355 0.367 1.00 . A A . 51 THR HG1 1 1
4 5769 1 1 19 THR HG21 H -1.391 6.608 1.879 1.00 . A A . 51 THR HG21 1 1
4 5770 1 1 19 THR HG22 H -2.194 7.679 3.044 1.00 . A A . 51 THR HG22 1 1
4 5771 1 1 19 THR HG23 H -2.453 5.933 3.135 1.00 . A A . 51 THR HG23 1 1
4 5772 1 1 19 THR N N -4.620 5.931 -0.494 1.00 . A A . 51 THR N 1 1
4 5773 1 1 19 THR O O -5.108 4.374 1.959 1.00 . A A . 51 THR O 1 1
4 5774 1 1 19 THR OG1 O -3.293 8.074 0.739 1.00 . A A . 51 THR OG1 1 1
4 5775 1 1 20 PHE C C -2.170 2.535 3.601 1.00 . A A . 52 PHE C 1 1
4 5776 1 1 20 PHE CA C -3.102 2.347 2.395 1.00 . A A . 52 PHE CA 1 1
4 5777 1 1 20 PHE CB C -2.667 1.100 1.611 1.00 . A A . 52 PHE CB 1 1
4 5778 1 1 20 PHE CD1 C -4.723 -0.175 0.878 1.00 . A A . 52 PHE CD1 1 1
4 5779 1 1 20 PHE CD2 C -3.461 1.075 -0.795 1.00 . A A . 52 PHE CD2 1 1
4 5780 1 1 20 PHE CE1 C -5.615 -0.604 -0.118 1.00 . A A . 52 PHE CE1 1 1
4 5781 1 1 20 PHE CE2 C -4.351 0.639 -1.791 1.00 . A A . 52 PHE CE2 1 1
4 5782 1 1 20 PHE CG C -3.642 0.663 0.540 1.00 . A A . 52 PHE CG 1 1
4 5783 1 1 20 PHE CZ C -5.424 -0.203 -1.450 1.00 . A A . 52 PHE CZ 1 1
4 5784 1 1 20 PHE H H -2.189 3.695 1.033 1.00 . A A . 52 PHE H 1 1
4 5785 1 1 20 PHE HA H -4.115 2.189 2.770 1.00 . A A . 52 PHE HA 1 1
4 5786 1 1 20 PHE HB2 H -1.691 1.283 1.157 1.00 . A A . 52 PHE HB2 1 1
4 5787 1 1 20 PHE HB3 H -2.544 0.269 2.307 1.00 . A A . 52 PHE HB3 1 1
4 5788 1 1 20 PHE HD1 H -4.866 -0.493 1.900 1.00 . A A . 52 PHE HD1 1 1
4 5789 1 1 20 PHE HD2 H -2.634 1.719 -1.057 1.00 . A A . 52 PHE HD2 1 1
4 5790 1 1 20 PHE HE1 H -6.449 -1.243 0.139 1.00 . A A . 52 PHE HE1 1 1
4 5791 1 1 20 PHE HE2 H -4.209 0.950 -2.816 1.00 . A A . 52 PHE HE2 1 1
4 5792 1 1 20 PHE HZ H -6.114 -0.536 -2.208 1.00 . A A . 52 PHE HZ 1 1
4 5793 1 1 20 PHE N N -3.065 3.518 1.511 1.00 . A A . 52 PHE N 1 1
4 5794 1 1 20 PHE O O -1.218 3.315 3.537 1.00 . A A . 52 PHE O 1 1
4 5795 1 1 21 THR C C -1.055 0.348 6.148 1.00 . A A . 53 THR C 1 1
4 5796 1 1 21 THR CA C -1.601 1.753 5.905 1.00 . A A . 53 THR CA 1 1
4 5797 1 1 21 THR CB C -2.458 2.194 7.099 1.00 . A A . 53 THR CB 1 1
4 5798 1 1 21 THR CG2 C -1.647 2.353 8.387 1.00 . A A . 53 THR CG2 1 1
4 5799 1 1 21 THR H H -3.224 1.172 4.644 1.00 . A A . 53 THR H 1 1
4 5800 1 1 21 THR HA H -0.765 2.440 5.810 1.00 . A A . 53 THR HA 1 1
4 5801 1 1 21 THR HB H -3.246 1.455 7.268 1.00 . A A . 53 THR HB 1 1
4 5802 1 1 21 THR HG1 H -2.354 4.094 6.703 1.00 . A A . 53 THR HG1 1 1
4 5803 1 1 21 THR HG21 H -2.280 2.764 9.173 1.00 . A A . 53 THR HG21 1 1
4 5804 1 1 21 THR HG22 H -1.276 1.383 8.719 1.00 . A A . 53 THR HG22 1 1
4 5805 1 1 21 THR HG23 H -0.800 3.020 8.222 1.00 . A A . 53 THR HG23 1 1
4 5806 1 1 21 THR N N -2.408 1.775 4.674 1.00 . A A . 53 THR N 1 1
4 5807 1 1 21 THR O O -1.793 -0.624 5.999 1.00 . A A . 53 THR O 1 1
4 5808 1 1 21 THR OG1 O -3.063 3.438 6.816 1.00 . A A . 53 THR OG1 1 1
4 5809 1 1 22 CYS C C 1.504 -0.789 8.415 1.00 . A A . 54 CYS C 1 1
4 5810 1 1 22 CYS CA C 0.832 -1.006 7.052 1.00 . A A . 54 CYS CA 1 1
4 5811 1 1 22 CYS CB C 1.905 -1.496 6.065 1.00 . A A . 54 CYS CB 1 1
4 5812 1 1 22 CYS H H 0.742 1.096 6.673 1.00 . A A . 54 CYS H 1 1
4 5813 1 1 22 CYS HA H 0.076 -1.782 7.166 1.00 . A A . 54 CYS HA 1 1
4 5814 1 1 22 CYS HB2 H 2.656 -0.713 5.962 1.00 . A A . 54 CYS HB2 1 1
4 5815 1 1 22 CYS HB3 H 2.399 -2.364 6.500 1.00 . A A . 54 CYS HB3 1 1
4 5816 1 1 22 CYS N N 0.207 0.238 6.569 1.00 . A A . 54 CYS N 1 1
4 5817 1 1 22 CYS O O 2.229 0.192 8.594 1.00 . A A . 54 CYS O 1 1
4 5818 1 1 22 CYS SG S 1.331 -1.960 4.411 1.00 . A A . 54 CYS SG 1 1
4 5819 1 1 23 SER C C 2.817 -3.100 10.763 1.00 . A A . 55 SER C 1 1
4 5820 1 1 23 SER CA C 2.099 -1.753 10.611 1.00 . A A . 55 SER CA 1 1
4 5821 1 1 23 SER CB C 1.183 -1.448 11.809 1.00 . A A . 55 SER CB 1 1
4 5822 1 1 23 SER H H 0.789 -2.564 9.147 1.00 . A A . 55 SER H 1 1
4 5823 1 1 23 SER HA H 2.870 -0.982 10.600 1.00 . A A . 55 SER HA 1 1
4 5824 1 1 23 SER HB2 H 1.763 -1.546 12.729 1.00 . A A . 55 SER HB2 1 1
4 5825 1 1 23 SER HB3 H 0.843 -0.414 11.735 1.00 . A A . 55 SER HB3 1 1
4 5826 1 1 23 SER HG H -0.540 -2.102 11.127 1.00 . A A . 55 SER HG 1 1
4 5827 1 1 23 SER N N 1.348 -1.732 9.346 1.00 . A A . 55 SER N 1 1
4 5828 1 1 23 SER O O 2.283 -4.140 10.366 1.00 . A A . 55 SER O 1 1
4 5829 1 1 23 SER OG O 0.046 -2.300 11.882 1.00 . A A . 55 SER OG 1 1
4 5830 1 1 24 PHE C C 5.526 -4.565 12.672 1.00 . A A . 56 PHE C 1 1
4 5831 1 1 24 PHE CA C 4.966 -4.223 11.289 1.00 . A A . 56 PHE CA 1 1
4 5832 1 1 24 PHE CB C 6.148 -3.940 10.339 1.00 . A A . 56 PHE CB 1 1
4 5833 1 1 24 PHE CD1 C 4.992 -3.912 8.104 1.00 . A A . 56 PHE CD1 1 1
4 5834 1 1 24 PHE CD2 C 6.699 -5.604 8.506 1.00 . A A . 56 PHE CD2 1 1
4 5835 1 1 24 PHE CE1 C 4.745 -4.463 6.840 1.00 . A A . 56 PHE CE1 1 1
4 5836 1 1 24 PHE CE2 C 6.443 -6.158 7.237 1.00 . A A . 56 PHE CE2 1 1
4 5837 1 1 24 PHE CG C 5.955 -4.491 8.946 1.00 . A A . 56 PHE CG 1 1
4 5838 1 1 24 PHE CZ C 5.463 -5.589 6.404 1.00 . A A . 56 PHE CZ 1 1
4 5839 1 1 24 PHE H H 4.430 -2.194 11.592 1.00 . A A . 56 PHE H 1 1
4 5840 1 1 24 PHE HA H 4.445 -5.108 10.925 1.00 . A A . 56 PHE HA 1 1
4 5841 1 1 24 PHE HB2 H 6.312 -2.865 10.270 1.00 . A A . 56 PHE HB2 1 1
4 5842 1 1 24 PHE HB3 H 7.062 -4.374 10.750 1.00 . A A . 56 PHE HB3 1 1
4 5843 1 1 24 PHE HD1 H 4.422 -3.058 8.436 1.00 . A A . 56 PHE HD1 1 1
4 5844 1 1 24 PHE HD2 H 7.461 -6.043 9.143 1.00 . A A . 56 PHE HD2 1 1
4 5845 1 1 24 PHE HE1 H 3.988 -4.014 6.219 1.00 . A A . 56 PHE HE1 1 1
4 5846 1 1 24 PHE HE2 H 6.998 -7.024 6.904 1.00 . A A . 56 PHE HE2 1 1
4 5847 1 1 24 PHE HZ H 5.263 -6.021 5.433 1.00 . A A . 56 PHE HZ 1 1
4 5848 1 1 24 PHE N N 4.051 -3.077 11.283 1.00 . A A . 56 PHE N 1 1
4 5849 1 1 24 PHE O O 5.920 -3.696 13.450 1.00 . A A . 56 PHE O 1 1
4 5850 1 1 25 SER C C 7.739 -6.941 13.450 1.00 . A A . 57 SER C 1 1
4 5851 1 1 25 SER CA C 6.390 -6.462 14.024 1.00 . A A . 57 SER CA 1 1
4 5852 1 1 25 SER CB C 5.588 -7.611 14.661 1.00 . A A . 57 SER CB 1 1
4 5853 1 1 25 SER H H 5.279 -6.525 12.246 1.00 . A A . 57 SER H 1 1
4 5854 1 1 25 SER HA H 6.586 -5.719 14.798 1.00 . A A . 57 SER HA 1 1
4 5855 1 1 25 SER HB2 H 6.229 -8.159 15.353 1.00 . A A . 57 SER HB2 1 1
4 5856 1 1 25 SER HB3 H 4.763 -7.178 15.228 1.00 . A A . 57 SER HB3 1 1
4 5857 1 1 25 SER HG H 4.384 -9.063 14.149 1.00 . A A . 57 SER HG 1 1
4 5858 1 1 25 SER N N 5.628 -5.865 12.927 1.00 . A A . 57 SER N 1 1
4 5859 1 1 25 SER O O 7.804 -7.461 12.330 1.00 . A A . 57 SER O 1 1
4 5860 1 1 25 SER OG O 5.050 -8.504 13.693 1.00 . A A . 57 SER OG 1 1
4 5861 1 1 26 ASN C C 11.228 -7.120 14.789 1.00 . A A . 58 ASN C 1 1
4 5862 1 1 26 ASN CA C 10.200 -6.927 13.657 1.00 . A A . 58 ASN CA 1 1
4 5863 1 1 26 ASN CB C 10.566 -5.735 12.746 1.00 . A A . 58 ASN CB 1 1
4 5864 1 1 26 ASN CG C 11.774 -6.038 11.871 1.00 . A A . 58 ASN CG 1 1
4 5865 1 1 26 ASN H H 8.752 -6.342 15.109 1.00 . A A . 58 ASN H 1 1
4 5866 1 1 26 ASN HA H 10.201 -7.833 13.047 1.00 . A A . 58 ASN HA 1 1
4 5867 1 1 26 ASN HB2 H 9.723 -5.493 12.099 1.00 . A A . 58 ASN HB2 1 1
4 5868 1 1 26 ASN HB3 H 10.778 -4.855 13.352 1.00 . A A . 58 ASN HB3 1 1
4 5869 1 1 26 ASN HD21 H 10.639 -6.265 10.203 1.00 . A A . 58 ASN HD21 1 1
4 5870 1 1 26 ASN HD22 H 12.373 -6.519 10.018 1.00 . A A . 58 ASN HD22 1 1
4 5871 1 1 26 ASN N N 8.842 -6.728 14.180 1.00 . A A . 58 ASN N 1 1
4 5872 1 1 26 ASN ND2 N 11.573 -6.292 10.590 1.00 . A A . 58 ASN ND2 1 1
4 5873 1 1 26 ASN O O 11.170 -6.422 15.808 1.00 . A A . 58 ASN O 1 1
4 5874 1 1 26 ASN OD1 O 12.902 -6.081 12.346 1.00 . A A . 58 ASN OD1 1 1
4 5875 1 1 27 THR C C 14.383 -7.524 15.664 1.00 . A A . 59 THR C 1 1
4 5876 1 1 27 THR CA C 13.184 -8.467 15.593 1.00 . A A . 59 THR CA 1 1
4 5877 1 1 27 THR CB C 13.670 -9.892 15.293 1.00 . A A . 59 THR CB 1 1
4 5878 1 1 27 THR CG2 C 12.579 -10.928 15.581 1.00 . A A . 59 THR CG2 1 1
4 5879 1 1 27 THR H H 12.158 -8.577 13.735 1.00 . A A . 59 THR H 1 1
4 5880 1 1 27 THR HA H 12.738 -8.465 16.588 1.00 . A A . 59 THR HA 1 1
4 5881 1 1 27 THR HB H 14.536 -10.118 15.919 1.00 . A A . 59 THR HB 1 1
4 5882 1 1 27 THR HG1 H 14.436 -10.857 13.778 1.00 . A A . 59 THR HG1 1 1
4 5883 1 1 27 THR HG21 H 12.973 -11.930 15.409 1.00 . A A . 59 THR HG21 1 1
4 5884 1 1 27 THR HG22 H 12.267 -10.852 16.622 1.00 . A A . 59 THR HG22 1 1
4 5885 1 1 27 THR HG23 H 11.716 -10.768 14.936 1.00 . A A . 59 THR HG23 1 1
4 5886 1 1 27 THR N N 12.161 -8.064 14.607 1.00 . A A . 59 THR N 1 1
4 5887 1 1 27 THR O O 15.100 -7.538 16.664 1.00 . A A . 59 THR O 1 1
4 5888 1 1 27 THR OG1 O 14.029 -9.985 13.929 1.00 . A A . 59 THR OG1 1 1
4 5889 1 1 28 SER C C 15.073 -4.316 15.236 1.00 . A A . 60 SER C 1 1
4 5890 1 1 28 SER CA C 15.622 -5.636 14.657 1.00 . A A . 60 SER CA 1 1
4 5891 1 1 28 SER CB C 16.153 -5.437 13.227 1.00 . A A . 60 SER CB 1 1
4 5892 1 1 28 SER H H 13.968 -6.692 13.865 1.00 . A A . 60 SER H 1 1
4 5893 1 1 28 SER HA H 16.463 -5.944 15.279 1.00 . A A . 60 SER HA 1 1
4 5894 1 1 28 SER HB2 H 16.334 -6.411 12.771 1.00 . A A . 60 SER HB2 1 1
4 5895 1 1 28 SER HB3 H 15.403 -4.912 12.634 1.00 . A A . 60 SER HB3 1 1
4 5896 1 1 28 SER HG H 18.119 -5.304 13.366 1.00 . A A . 60 SER HG 1 1
4 5897 1 1 28 SER N N 14.607 -6.691 14.649 1.00 . A A . 60 SER N 1 1
4 5898 1 1 28 SER O O 13.891 -4.191 15.576 1.00 . A A . 60 SER O 1 1
4 5899 1 1 28 SER OG O 17.367 -4.694 13.221 1.00 . A A . 60 SER OG 1 1
4 5900 1 1 29 GLU C C 14.817 -1.183 14.696 1.00 . A A . 61 GLU C 1 1
4 5901 1 1 29 GLU CA C 15.602 -1.952 15.778 1.00 . A A . 61 GLU CA 1 1
4 5902 1 1 29 GLU CB C 16.906 -1.217 16.141 1.00 . A A . 61 GLU CB 1 1
4 5903 1 1 29 GLU CD C 16.143 -0.099 18.305 1.00 . A A . 61 GLU CD 1 1
4 5904 1 1 29 GLU CG C 16.703 0.109 16.887 1.00 . A A . 61 GLU CG 1 1
4 5905 1 1 29 GLU H H 16.866 -3.483 14.962 1.00 . A A . 61 GLU H 1 1
4 5906 1 1 29 GLU HA H 14.981 -2.026 16.671 1.00 . A A . 61 GLU HA 1 1
4 5907 1 1 29 GLU HB2 H 17.522 -1.869 16.762 1.00 . A A . 61 GLU HB2 1 1
4 5908 1 1 29 GLU HB3 H 17.460 -1.016 15.224 1.00 . A A . 61 GLU HB3 1 1
4 5909 1 1 29 GLU HG2 H 17.670 0.609 16.964 1.00 . A A . 61 GLU HG2 1 1
4 5910 1 1 29 GLU HG3 H 16.047 0.762 16.310 1.00 . A A . 61 GLU HG3 1 1
4 5911 1 1 29 GLU N N 15.939 -3.307 15.329 1.00 . A A . 61 GLU N 1 1
4 5912 1 1 29 GLU O O 13.900 -0.421 15.006 1.00 . A A . 61 GLU O 1 1
4 5913 1 1 29 GLU OE1 O 16.894 -0.570 19.193 1.00 . A A . 61 GLU OE1 1 1
4 5914 1 1 29 GLU OE2 O 14.957 0.226 18.552 1.00 . A A . 61 GLU OE2 1 1
4 5915 1 1 30 SER C C 14.672 -1.575 10.970 1.00 . A A . 62 SER C 1 1
4 5916 1 1 30 SER CA C 14.475 -0.768 12.270 1.00 . A A . 62 SER CA 1 1
4 5917 1 1 30 SER CB C 14.969 0.683 12.127 1.00 . A A . 62 SER CB 1 1
4 5918 1 1 30 SER H H 15.820 -2.119 13.204 1.00 . A A . 62 SER H 1 1
4 5919 1 1 30 SER HA H 13.401 -0.724 12.452 1.00 . A A . 62 SER HA 1 1
4 5920 1 1 30 SER HB2 H 15.021 1.147 13.113 1.00 . A A . 62 SER HB2 1 1
4 5921 1 1 30 SER HB3 H 15.968 0.687 11.690 1.00 . A A . 62 SER HB3 1 1
4 5922 1 1 30 SER HG H 14.410 2.377 11.290 1.00 . A A . 62 SER HG 1 1
4 5923 1 1 30 SER N N 15.120 -1.418 13.416 1.00 . A A . 62 SER N 1 1
4 5924 1 1 30 SER O O 15.380 -2.588 10.936 1.00 . A A . 62 SER O 1 1
4 5925 1 1 30 SER OG O 14.090 1.451 11.314 1.00 . A A . 62 SER OG 1 1
4 5926 1 1 31 PHE C C 13.517 -0.904 7.472 1.00 . A A . 63 PHE C 1 1
4 5927 1 1 31 PHE CA C 13.886 -1.849 8.629 1.00 . A A . 63 PHE CA 1 1
4 5928 1 1 31 PHE CB C 12.842 -2.975 8.812 1.00 . A A . 63 PHE CB 1 1
4 5929 1 1 31 PHE CD1 C 10.490 -2.106 8.436 1.00 . A A . 63 PHE CD1 1 1
4 5930 1 1 31 PHE CD2 C 11.212 -2.594 10.714 1.00 . A A . 63 PHE CD2 1 1
4 5931 1 1 31 PHE CE1 C 9.228 -1.725 8.921 1.00 . A A . 63 PHE CE1 1 1
4 5932 1 1 31 PHE CE2 C 9.953 -2.200 11.199 1.00 . A A . 63 PHE CE2 1 1
4 5933 1 1 31 PHE CG C 11.486 -2.539 9.332 1.00 . A A . 63 PHE CG 1 1
4 5934 1 1 31 PHE CZ C 8.965 -1.758 10.301 1.00 . A A . 63 PHE CZ 1 1
4 5935 1 1 31 PHE H H 13.532 -0.247 9.973 1.00 . A A . 63 PHE H 1 1
4 5936 1 1 31 PHE HA H 14.847 -2.301 8.379 1.00 . A A . 63 PHE HA 1 1
4 5937 1 1 31 PHE HB2 H 12.685 -3.489 7.866 1.00 . A A . 63 PHE HB2 1 1
4 5938 1 1 31 PHE HB3 H 13.243 -3.715 9.506 1.00 . A A . 63 PHE HB3 1 1
4 5939 1 1 31 PHE HD1 H 10.688 -2.070 7.375 1.00 . A A . 63 PHE HD1 1 1
4 5940 1 1 31 PHE HD2 H 11.969 -2.936 11.405 1.00 . A A . 63 PHE HD2 1 1
4 5941 1 1 31 PHE HE1 H 8.461 -1.400 8.232 1.00 . A A . 63 PHE HE1 1 1
4 5942 1 1 31 PHE HE2 H 9.747 -2.237 12.260 1.00 . A A . 63 PHE HE2 1 1
4 5943 1 1 31 PHE HZ H 8.001 -1.446 10.671 1.00 . A A . 63 PHE HZ 1 1
4 5944 1 1 31 PHE N N 14.026 -1.129 9.892 1.00 . A A . 63 PHE N 1 1
4 5945 1 1 31 PHE O O 13.045 0.214 7.688 1.00 . A A . 63 PHE O 1 1
4 5946 1 1 32 VAL C C 11.856 -1.404 4.684 1.00 . A A . 64 VAL C 1 1
4 5947 1 1 32 VAL CA C 13.196 -0.749 5.010 1.00 . A A . 64 VAL CA 1 1
4 5948 1 1 32 VAL CB C 14.158 -0.937 3.807 1.00 . A A . 64 VAL CB 1 1
4 5949 1 1 32 VAL CG1 C 13.673 -0.157 2.571 1.00 . A A . 64 VAL CG1 1 1
4 5950 1 1 32 VAL CG2 C 15.594 -0.503 4.150 1.00 . A A . 64 VAL CG2 1 1
4 5951 1 1 32 VAL H H 14.076 -2.332 6.167 1.00 . A A . 64 VAL H 1 1
4 5952 1 1 32 VAL HA H 13.061 0.319 5.185 1.00 . A A . 64 VAL HA 1 1
4 5953 1 1 32 VAL HB H 14.195 -1.994 3.545 1.00 . A A . 64 VAL HB 1 1
4 5954 1 1 32 VAL HG11 H 14.361 -0.319 1.739 1.00 . A A . 64 VAL HG11 1 1
4 5955 1 1 32 VAL HG12 H 12.685 -0.501 2.267 1.00 . A A . 64 VAL HG12 1 1
4 5956 1 1 32 VAL HG13 H 13.630 0.908 2.793 1.00 . A A . 64 VAL HG13 1 1
4 5957 1 1 32 VAL HG21 H 15.605 0.528 4.498 1.00 . A A . 64 VAL HG21 1 1
4 5958 1 1 32 VAL HG22 H 16.005 -1.146 4.928 1.00 . A A . 64 VAL HG22 1 1
4 5959 1 1 32 VAL HG23 H 16.229 -0.591 3.267 1.00 . A A . 64 VAL HG23 1 1
4 5960 1 1 32 VAL N N 13.685 -1.389 6.240 1.00 . A A . 64 VAL N 1 1
4 5961 1 1 32 VAL O O 11.789 -2.630 4.587 1.00 . A A . 64 VAL O 1 1
4 5962 1 1 33 LEU C C 9.305 -0.833 2.599 1.00 . A A . 65 LEU C 1 1
4 5963 1 1 33 LEU CA C 9.485 -1.090 4.094 1.00 . A A . 65 LEU CA 1 1
4 5964 1 1 33 LEU CB C 8.364 -0.417 4.911 1.00 . A A . 65 LEU CB 1 1
4 5965 1 1 33 LEU CD1 C 6.860 -2.470 5.066 1.00 . A A . 65 LEU CD1 1 1
4 5966 1 1 33 LEU CD2 C 5.874 -0.203 5.303 1.00 . A A . 65 LEU CD2 1 1
4 5967 1 1 33 LEU CG C 6.968 -1.010 4.610 1.00 . A A . 65 LEU CG 1 1
4 5968 1 1 33 LEU H H 10.937 0.399 4.598 1.00 . A A . 65 LEU H 1 1
4 5969 1 1 33 LEU HA H 9.440 -2.165 4.260 1.00 . A A . 65 LEU HA 1 1
4 5970 1 1 33 LEU HB2 H 8.576 -0.529 5.975 1.00 . A A . 65 LEU HB2 1 1
4 5971 1 1 33 LEU HB3 H 8.356 0.650 4.682 1.00 . A A . 65 LEU HB3 1 1
4 5972 1 1 33 LEU HD11 H 7.514 -3.109 4.479 1.00 . A A . 65 LEU HD11 1 1
4 5973 1 1 33 LEU HD12 H 7.119 -2.556 6.123 1.00 . A A . 65 LEU HD12 1 1
4 5974 1 1 33 LEU HD13 H 5.841 -2.811 4.924 1.00 . A A . 65 LEU HD13 1 1
4 5975 1 1 33 LEU HD21 H 5.948 0.837 4.990 1.00 . A A . 65 LEU HD21 1 1
4 5976 1 1 33 LEU HD22 H 4.895 -0.583 5.016 1.00 . A A . 65 LEU HD22 1 1
4 5977 1 1 33 LEU HD23 H 5.983 -0.287 6.382 1.00 . A A . 65 LEU HD23 1 1
4 5978 1 1 33 LEU HG H 6.764 -0.958 3.541 1.00 . A A . 65 LEU HG 1 1
4 5979 1 1 33 LEU N N 10.799 -0.603 4.523 1.00 . A A . 65 LEU N 1 1
4 5980 1 1 33 LEU O O 9.671 0.230 2.104 1.00 . A A . 65 LEU O 1 1
4 5981 1 1 34 ASN C C 7.041 -2.093 0.122 1.00 . A A . 66 ASN C 1 1
4 5982 1 1 34 ASN CA C 8.519 -1.798 0.449 1.00 . A A . 66 ASN CA 1 1
4 5983 1 1 34 ASN CB C 9.427 -2.866 -0.190 1.00 . A A . 66 ASN CB 1 1
4 5984 1 1 34 ASN CG C 10.874 -2.845 0.300 1.00 . A A . 66 ASN CG 1 1
4 5985 1 1 34 ASN H H 8.456 -2.652 2.381 1.00 . A A . 66 ASN H 1 1
4 5986 1 1 34 ASN HA H 8.786 -0.824 0.039 1.00 . A A . 66 ASN HA 1 1
4 5987 1 1 34 ASN HB2 H 9.020 -3.846 0.041 1.00 . A A . 66 ASN HB2 1 1
4 5988 1 1 34 ASN HB3 H 9.414 -2.748 -1.273 1.00 . A A . 66 ASN HB3 1 1
4 5989 1 1 34 ASN HD21 H 10.458 -4.093 1.833 1.00 . A A . 66 ASN HD21 1 1
4 5990 1 1 34 ASN HD22 H 12.133 -3.559 1.699 1.00 . A A . 66 ASN HD22 1 1
4 5991 1 1 34 ASN N N 8.721 -1.802 1.896 1.00 . A A . 66 ASN N 1 1
4 5992 1 1 34 ASN ND2 N 11.185 -3.568 1.362 1.00 . A A . 66 ASN ND2 1 1
4 5993 1 1 34 ASN O O 6.443 -2.993 0.720 1.00 . A A . 66 ASN O 1 1
4 5994 1 1 34 ASN OD1 O 11.739 -2.193 -0.269 1.00 . A A . 66 ASN OD1 1 1
4 5995 1 1 35 TRP C C 5.181 -2.386 -2.682 1.00 . A A . 67 TRP C 1 1
4 5996 1 1 35 TRP CA C 5.112 -1.598 -1.366 1.00 . A A . 67 TRP CA 1 1
4 5997 1 1 35 TRP CB C 4.399 -0.264 -1.605 1.00 . A A . 67 TRP CB 1 1
4 5998 1 1 35 TRP CD1 C 2.396 -0.100 -3.164 1.00 . A A . 67 TRP CD1 1 1
4 5999 1 1 35 TRP CD2 C 1.820 -0.835 -1.130 1.00 . A A . 67 TRP CD2 1 1
4 6000 1 1 35 TRP CE2 C 0.612 -0.692 -1.873 1.00 . A A . 67 TRP CE2 1 1
4 6001 1 1 35 TRP CE3 C 1.695 -1.337 0.181 1.00 . A A . 67 TRP CE3 1 1
4 6002 1 1 35 TRP CG C 2.941 -0.386 -1.960 1.00 . A A . 67 TRP CG 1 1
4 6003 1 1 35 TRP CH2 C -0.738 -1.442 -0.009 1.00 . A A . 67 TRP CH2 1 1
4 6004 1 1 35 TRP CZ2 C -0.651 -0.954 -1.321 1.00 . A A . 67 TRP CZ2 1 1
4 6005 1 1 35 TRP CZ3 C 0.436 -1.646 0.734 1.00 . A A . 67 TRP CZ3 1 1
4 6006 1 1 35 TRP H H 7.020 -0.649 -1.290 1.00 . A A . 67 TRP H 1 1
4 6007 1 1 35 TRP HA H 4.521 -2.153 -0.632 1.00 . A A . 67 TRP HA 1 1
4 6008 1 1 35 TRP HB2 H 4.487 0.332 -0.700 1.00 . A A . 67 TRP HB2 1 1
4 6009 1 1 35 TRP HB3 H 4.915 0.282 -2.397 1.00 . A A . 67 TRP HB3 1 1
4 6010 1 1 35 TRP HD1 H 2.950 0.252 -4.022 1.00 . A A . 67 TRP HD1 1 1
4 6011 1 1 35 TRP HE1 H 0.434 -0.302 -3.950 1.00 . A A . 67 TRP HE1 1 1
4 6012 1 1 35 TRP HE3 H 2.590 -1.488 0.760 1.00 . A A . 67 TRP HE3 1 1
4 6013 1 1 35 TRP HH2 H -1.703 -1.673 0.423 1.00 . A A . 67 TRP HH2 1 1
4 6014 1 1 35 TRP HZ2 H -1.543 -0.814 -1.913 1.00 . A A . 67 TRP HZ2 1 1
4 6015 1 1 35 TRP HZ3 H 0.369 -2.037 1.738 1.00 . A A . 67 TRP HZ3 1 1
4 6016 1 1 35 TRP N N 6.459 -1.359 -0.833 1.00 . A A . 67 TRP N 1 1
4 6017 1 1 35 TRP NE1 N 1.032 -0.329 -3.132 1.00 . A A . 67 TRP NE1 1 1
4 6018 1 1 35 TRP O O 5.971 -2.052 -3.572 1.00 . A A . 67 TRP O 1 1
4 6019 1 1 36 TYR C C 2.869 -4.320 -4.629 1.00 . A A . 68 TYR C 1 1
4 6020 1 1 36 TYR CA C 4.265 -4.278 -3.994 1.00 . A A . 68 TYR CA 1 1
4 6021 1 1 36 TYR CB C 4.666 -5.704 -3.592 1.00 . A A . 68 TYR CB 1 1
4 6022 1 1 36 TYR CD1 C 7.154 -6.070 -3.896 1.00 . A A . 68 TYR CD1 1 1
4 6023 1 1 36 TYR CD2 C 6.280 -5.717 -1.646 1.00 . A A . 68 TYR CD2 1 1
4 6024 1 1 36 TYR CE1 C 8.458 -6.174 -3.377 1.00 . A A . 68 TYR CE1 1 1
4 6025 1 1 36 TYR CE2 C 7.581 -5.821 -1.124 1.00 . A A . 68 TYR CE2 1 1
4 6026 1 1 36 TYR CG C 6.067 -5.833 -3.033 1.00 . A A . 68 TYR CG 1 1
4 6027 1 1 36 TYR CZ C 8.677 -6.039 -1.988 1.00 . A A . 68 TYR CZ 1 1
4 6028 1 1 36 TYR H H 3.710 -3.628 -2.055 1.00 . A A . 68 TYR H 1 1
4 6029 1 1 36 TYR HA H 4.971 -3.926 -4.740 1.00 . A A . 68 TYR HA 1 1
4 6030 1 1 36 TYR HB2 H 3.961 -6.070 -2.847 1.00 . A A . 68 TYR HB2 1 1
4 6031 1 1 36 TYR HB3 H 4.581 -6.351 -4.466 1.00 . A A . 68 TYR HB3 1 1
4 6032 1 1 36 TYR HD1 H 6.989 -6.172 -4.959 1.00 . A A . 68 TYR HD1 1 1
4 6033 1 1 36 TYR HD2 H 5.445 -5.535 -0.983 1.00 . A A . 68 TYR HD2 1 1
4 6034 1 1 36 TYR HE1 H 9.292 -6.358 -4.040 1.00 . A A . 68 TYR HE1 1 1
4 6035 1 1 36 TYR HE2 H 7.749 -5.724 -0.063 1.00 . A A . 68 TYR HE2 1 1
4 6036 1 1 36 TYR HH H 10.608 -6.263 -2.156 1.00 . A A . 68 TYR HH 1 1
4 6037 1 1 36 TYR N N 4.330 -3.402 -2.827 1.00 . A A . 68 TYR N 1 1
4 6038 1 1 36 TYR O O 1.853 -4.335 -3.934 1.00 . A A . 68 TYR O 1 1
4 6039 1 1 36 TYR OH O 9.937 -6.106 -1.477 1.00 . A A . 68 TYR OH 1 1
4 6040 1 1 37 ARG C C 1.718 -6.218 -7.102 1.00 . A A . 69 ARG C 1 1
4 6041 1 1 37 ARG CA C 1.682 -4.718 -6.794 1.00 . A A . 69 ARG CA 1 1
4 6042 1 1 37 ARG CB C 1.791 -3.905 -8.093 1.00 . A A . 69 ARG CB 1 1
4 6043 1 1 37 ARG CD C 0.848 -3.435 -10.425 1.00 . A A . 69 ARG CD 1 1
4 6044 1 1 37 ARG CG C 0.625 -4.129 -9.071 1.00 . A A . 69 ARG CG 1 1
4 6045 1 1 37 ARG CZ C 2.334 -5.096 -11.605 1.00 . A A . 69 ARG CZ 1 1
4 6046 1 1 37 ARG H H 3.742 -4.374 -6.432 1.00 . A A . 69 ARG H 1 1
4 6047 1 1 37 ARG HA H 0.754 -4.473 -6.277 1.00 . A A . 69 ARG HA 1 1
4 6048 1 1 37 ARG HB2 H 1.830 -2.850 -7.838 1.00 . A A . 69 ARG HB2 1 1
4 6049 1 1 37 ARG HB3 H 2.731 -4.166 -8.579 1.00 . A A . 69 ARG HB3 1 1
4 6050 1 1 37 ARG HD2 H -0.013 -3.625 -11.067 1.00 . A A . 69 ARG HD2 1 1
4 6051 1 1 37 ARG HD3 H 0.908 -2.358 -10.260 1.00 . A A . 69 ARG HD3 1 1
4 6052 1 1 37 ARG HE H 2.815 -3.203 -11.204 1.00 . A A . 69 ARG HE 1 1
4 6053 1 1 37 ARG HG2 H 0.494 -5.192 -9.251 1.00 . A A . 69 ARG HG2 1 1
4 6054 1 1 37 ARG HG3 H -0.295 -3.753 -8.627 1.00 . A A . 69 ARG HG3 1 1
4 6055 1 1 37 ARG HH11 H 0.561 -5.956 -11.134 1.00 . A A . 69 ARG HH11 1 1
4 6056 1 1 37 ARG HH12 H 1.738 -7.008 -11.873 1.00 . A A . 69 ARG HH12 1 1
4 6057 1 1 37 ARG HH21 H 4.254 -4.656 -12.091 1.00 . A A . 69 ARG HH21 1 1
4 6058 1 1 37 ARG HH22 H 3.698 -6.251 -12.531 1.00 . A A . 69 ARG HH22 1 1
4 6059 1 1 37 ARG N N 2.845 -4.402 -5.960 1.00 . A A . 69 ARG N 1 1
4 6060 1 1 37 ARG NE N 2.081 -3.890 -11.106 1.00 . A A . 69 ARG NE 1 1
4 6061 1 1 37 ARG NH1 N 1.460 -6.080 -11.571 1.00 . A A . 69 ARG NH1 1 1
4 6062 1 1 37 ARG NH2 N 3.504 -5.342 -12.146 1.00 . A A . 69 ARG NH2 1 1
4 6063 1 1 37 ARG O O 2.803 -6.758 -7.321 1.00 . A A . 69 ARG O 1 1
4 6064 1 1 38 MET C C 0.227 -8.421 -9.095 1.00 . A A . 70 MET C 1 1
4 6065 1 1 38 MET CA C 0.492 -8.296 -7.587 1.00 . A A . 70 MET CA 1 1
4 6066 1 1 38 MET CB C -0.566 -9.062 -6.785 1.00 . A A . 70 MET CB 1 1
4 6067 1 1 38 MET CE C 0.203 -11.594 -4.647 1.00 . A A . 70 MET CE 1 1
4 6068 1 1 38 MET CG C -0.300 -8.968 -5.276 1.00 . A A . 70 MET CG 1 1
4 6069 1 1 38 MET H H -0.296 -6.401 -6.943 1.00 . A A . 70 MET H 1 1
4 6070 1 1 38 MET HA H 1.448 -8.780 -7.390 1.00 . A A . 70 MET HA 1 1
4 6071 1 1 38 MET HB2 H -1.558 -8.670 -7.010 1.00 . A A . 70 MET HB2 1 1
4 6072 1 1 38 MET HB3 H -0.535 -10.109 -7.091 1.00 . A A . 70 MET HB3 1 1
4 6073 1 1 38 MET HE1 H -0.054 -12.504 -4.105 1.00 . A A . 70 MET HE1 1 1
4 6074 1 1 38 MET HE2 H 0.219 -11.810 -5.715 1.00 . A A . 70 MET HE2 1 1
4 6075 1 1 38 MET HE3 H 1.196 -11.264 -4.338 1.00 . A A . 70 MET HE3 1 1
4 6076 1 1 38 MET HG2 H 0.777 -8.963 -5.102 1.00 . A A . 70 MET HG2 1 1
4 6077 1 1 38 MET HG3 H -0.691 -8.015 -4.915 1.00 . A A . 70 MET HG3 1 1
4 6078 1 1 38 MET N N 0.569 -6.892 -7.150 1.00 . A A . 70 MET N 1 1
4 6079 1 1 38 MET O O -0.515 -7.633 -9.683 1.00 . A A . 70 MET O 1 1
4 6080 1 1 38 MET SD S -1.016 -10.301 -4.284 1.00 . A A . 70 MET SD 1 1
4 6081 1 1 39 SER C C -0.219 -11.192 -11.146 1.00 . A A . 71 SER C 1 1
4 6082 1 1 39 SER CA C 0.556 -9.855 -11.106 1.00 . A A . 71 SER CA 1 1
4 6083 1 1 39 SER CB C 1.888 -10.005 -11.857 1.00 . A A . 71 SER CB 1 1
4 6084 1 1 39 SER H H 1.423 -10.037 -9.163 1.00 . A A . 71 SER H 1 1
4 6085 1 1 39 SER HA H -0.033 -9.093 -11.615 1.00 . A A . 71 SER HA 1 1
4 6086 1 1 39 SER HB2 H 2.552 -10.646 -11.277 1.00 . A A . 71 SER HB2 1 1
4 6087 1 1 39 SER HB3 H 1.711 -10.477 -12.824 1.00 . A A . 71 SER HB3 1 1
4 6088 1 1 39 SER HG H 3.368 -8.904 -12.521 1.00 . A A . 71 SER HG 1 1
4 6089 1 1 39 SER N N 0.812 -9.439 -9.717 1.00 . A A . 71 SER N 1 1
4 6090 1 1 39 SER O O -0.024 -12.030 -10.254 1.00 . A A . 71 SER O 1 1
4 6091 1 1 39 SER OG O 2.511 -8.744 -12.073 1.00 . A A . 71 SER OG 1 1
4 6092 1 1 40 PRO C C -1.304 -13.945 -12.378 1.00 . A A . 72 PRO C 1 1
4 6093 1 1 40 PRO CA C -1.988 -12.576 -12.221 1.00 . A A . 72 PRO CA 1 1
4 6094 1 1 40 PRO CB C -2.938 -12.281 -13.388 1.00 . A A . 72 PRO CB 1 1
4 6095 1 1 40 PRO CD C -1.275 -10.581 -13.336 1.00 . A A . 72 PRO CD 1 1
4 6096 1 1 40 PRO CG C -2.100 -11.409 -14.318 1.00 . A A . 72 PRO CG 1 1
4 6097 1 1 40 PRO HA H -2.569 -12.600 -11.298 1.00 . A A . 72 PRO HA 1 1
4 6098 1 1 40 PRO HB2 H -3.281 -13.189 -13.889 1.00 . A A . 72 PRO HB2 1 1
4 6099 1 1 40 PRO HB3 H -3.791 -11.707 -13.026 1.00 . A A . 72 PRO HB3 1 1
4 6100 1 1 40 PRO HD2 H -0.332 -10.286 -13.798 1.00 . A A . 72 PRO HD2 1 1
4 6101 1 1 40 PRO HD3 H -1.842 -9.697 -13.041 1.00 . A A . 72 PRO HD3 1 1
4 6102 1 1 40 PRO HG2 H -1.439 -12.037 -14.920 1.00 . A A . 72 PRO HG2 1 1
4 6103 1 1 40 PRO HG3 H -2.722 -10.780 -14.957 1.00 . A A . 72 PRO HG3 1 1
4 6104 1 1 40 PRO N N -1.064 -11.436 -12.174 1.00 . A A . 72 PRO N 1 1
4 6105 1 1 40 PRO O O -1.932 -14.966 -12.109 1.00 . A A . 72 PRO O 1 1
4 6106 1 1 41 SER C C 1.273 -15.616 -11.316 1.00 . A A . 73 SER C 1 1
4 6107 1 1 41 SER CA C 0.795 -15.222 -12.738 1.00 . A A . 73 SER CA 1 1
4 6108 1 1 41 SER CB C 1.982 -15.050 -13.705 1.00 . A A . 73 SER CB 1 1
4 6109 1 1 41 SER H H 0.440 -13.132 -13.016 1.00 . A A . 73 SER H 1 1
4 6110 1 1 41 SER HA H 0.185 -16.048 -13.107 1.00 . A A . 73 SER HA 1 1
4 6111 1 1 41 SER HB2 H 1.624 -14.575 -14.619 1.00 . A A . 73 SER HB2 1 1
4 6112 1 1 41 SER HB3 H 2.730 -14.398 -13.250 1.00 . A A . 73 SER HB3 1 1
4 6113 1 1 41 SER HG H 2.902 -16.723 -13.240 1.00 . A A . 73 SER HG 1 1
4 6114 1 1 41 SER N N -0.021 -13.992 -12.756 1.00 . A A . 73 SER N 1 1
4 6115 1 1 41 SER O O 2.102 -16.516 -11.164 1.00 . A A . 73 SER O 1 1
4 6116 1 1 41 SER OG O 2.571 -16.297 -14.057 1.00 . A A . 73 SER OG 1 1
4 6117 1 1 42 ASN C C 2.472 -14.543 -8.468 1.00 . A A . 74 ASN C 1 1
4 6118 1 1 42 ASN CA C 1.087 -15.113 -8.842 1.00 . A A . 74 ASN CA 1 1
4 6119 1 1 42 ASN CB C 0.874 -16.568 -8.367 1.00 . A A . 74 ASN CB 1 1
4 6120 1 1 42 ASN CG C -0.504 -17.114 -8.729 1.00 . A A . 74 ASN CG 1 1
4 6121 1 1 42 ASN H H 0.120 -14.193 -10.491 1.00 . A A . 74 ASN H 1 1
4 6122 1 1 42 ASN HA H 0.371 -14.497 -8.297 1.00 . A A . 74 ASN HA 1 1
4 6123 1 1 42 ASN HB2 H 1.646 -17.219 -8.777 1.00 . A A . 74 ASN HB2 1 1
4 6124 1 1 42 ASN HB3 H 0.971 -16.602 -7.281 1.00 . A A . 74 ASN HB3 1 1
4 6125 1 1 42 ASN HD21 H 0.225 -18.163 -10.296 1.00 . A A . 74 ASN HD21 1 1
4 6126 1 1 42 ASN HD22 H -1.506 -18.297 -10.020 1.00 . A A . 74 ASN HD22 1 1
4 6127 1 1 42 ASN N N 0.781 -14.929 -10.272 1.00 . A A . 74 ASN N 1 1
4 6128 1 1 42 ASN ND2 N -0.601 -17.933 -9.763 1.00 . A A . 74 ASN ND2 1 1
4 6129 1 1 42 ASN O O 3.207 -15.115 -7.659 1.00 . A A . 74 ASN O 1 1
4 6130 1 1 42 ASN OD1 O -1.504 -16.809 -8.087 1.00 . A A . 74 ASN OD1 1 1
4 6131 1 1 43 GLN C C 3.868 -11.312 -8.268 1.00 . A A . 75 GLN C 1 1
4 6132 1 1 43 GLN CA C 4.109 -12.709 -8.873 1.00 . A A . 75 GLN CA 1 1
4 6133 1 1 43 GLN CB C 4.882 -12.615 -10.204 1.00 . A A . 75 GLN CB 1 1
4 6134 1 1 43 GLN CD C 6.067 -13.852 -12.077 1.00 . A A . 75 GLN CD 1 1
4 6135 1 1 43 GLN CG C 5.206 -13.988 -10.819 1.00 . A A . 75 GLN CG 1 1
4 6136 1 1 43 GLN H H 2.152 -12.972 -9.681 1.00 . A A . 75 GLN H 1 1
4 6137 1 1 43 GLN HA H 4.721 -13.261 -8.157 1.00 . A A . 75 GLN HA 1 1
4 6138 1 1 43 GLN HB2 H 4.301 -12.037 -10.922 1.00 . A A . 75 GLN HB2 1 1
4 6139 1 1 43 GLN HB3 H 5.823 -12.089 -10.031 1.00 . A A . 75 GLN HB3 1 1
4 6140 1 1 43 GLN HE21 H 7.813 -13.897 -11.045 1.00 . A A . 75 GLN HE21 1 1
4 6141 1 1 43 GLN HE22 H 7.939 -13.722 -12.788 1.00 . A A . 75 GLN HE22 1 1
4 6142 1 1 43 GLN HG2 H 5.736 -14.597 -10.086 1.00 . A A . 75 GLN HG2 1 1
4 6143 1 1 43 GLN HG3 H 4.282 -14.501 -11.087 1.00 . A A . 75 GLN HG3 1 1
4 6144 1 1 43 GLN N N 2.840 -13.416 -9.087 1.00 . A A . 75 GLN N 1 1
4 6145 1 1 43 GLN NE2 N 7.381 -13.818 -11.953 1.00 . A A . 75 GLN NE2 1 1
4 6146 1 1 43 GLN O O 2.722 -10.862 -8.165 1.00 . A A . 75 GLN O 1 1
4 6147 1 1 43 GLN OE1 O 5.576 -13.751 -13.195 1.00 . A A . 75 GLN OE1 1 1
4 6148 1 1 44 THR C C 5.945 -8.353 -7.906 1.00 . A A . 76 THR C 1 1
4 6149 1 1 44 THR CA C 4.939 -9.291 -7.249 1.00 . A A . 76 THR CA 1 1
4 6150 1 1 44 THR CB C 5.227 -9.364 -5.741 1.00 . A A . 76 THR CB 1 1
4 6151 1 1 44 THR CG2 C 3.981 -9.779 -4.964 1.00 . A A . 76 THR CG2 1 1
4 6152 1 1 44 THR H H 5.862 -11.024 -8.030 1.00 . A A . 76 THR H 1 1
4 6153 1 1 44 THR HA H 3.954 -8.852 -7.383 1.00 . A A . 76 THR HA 1 1
4 6154 1 1 44 THR HB H 5.525 -8.374 -5.388 1.00 . A A . 76 THR HB 1 1
4 6155 1 1 44 THR HG1 H 6.480 -10.243 -4.524 1.00 . A A . 76 THR HG1 1 1
4 6156 1 1 44 THR HG21 H 3.649 -10.771 -5.275 1.00 . A A . 76 THR HG21 1 1
4 6157 1 1 44 THR HG22 H 4.201 -9.786 -3.895 1.00 . A A . 76 THR HG22 1 1
4 6158 1 1 44 THR HG23 H 3.187 -9.056 -5.150 1.00 . A A . 76 THR HG23 1 1
4 6159 1 1 44 THR N N 4.948 -10.620 -7.881 1.00 . A A . 76 THR N 1 1
4 6160 1 1 44 THR O O 6.962 -8.786 -8.451 1.00 . A A . 76 THR O 1 1
4 6161 1 1 44 THR OG1 O 6.269 -10.281 -5.474 1.00 . A A . 76 THR OG1 1 1
4 6162 1 1 45 ASP C C 6.533 -4.778 -7.476 1.00 . A A . 77 ASP C 1 1
4 6163 1 1 45 ASP CA C 6.439 -5.973 -8.432 1.00 . A A . 77 ASP CA 1 1
4 6164 1 1 45 ASP CB C 5.749 -5.543 -9.728 1.00 . A A . 77 ASP CB 1 1
4 6165 1 1 45 ASP CG C 6.545 -4.576 -10.615 1.00 . A A . 77 ASP CG 1 1
4 6166 1 1 45 ASP H H 4.753 -6.806 -7.440 1.00 . A A . 77 ASP H 1 1
4 6167 1 1 45 ASP HA H 7.444 -6.330 -8.663 1.00 . A A . 77 ASP HA 1 1
4 6168 1 1 45 ASP HB2 H 5.503 -6.434 -10.307 1.00 . A A . 77 ASP HB2 1 1
4 6169 1 1 45 ASP HB3 H 4.824 -5.054 -9.440 1.00 . A A . 77 ASP HB3 1 1
4 6170 1 1 45 ASP N N 5.651 -7.057 -7.839 1.00 . A A . 77 ASP N 1 1
4 6171 1 1 45 ASP O O 5.521 -4.257 -7.008 1.00 . A A . 77 ASP O 1 1
4 6172 1 1 45 ASP OD1 O 7.794 -4.529 -10.524 1.00 . A A . 77 ASP OD1 1 1
4 6173 1 1 45 ASP OD2 O 5.891 -3.891 -11.439 1.00 . A A . 77 ASP OD2 1 1
4 6174 1 1 46 LYS C C 7.751 -1.876 -6.858 1.00 . A A . 78 LYS C 1 1
4 6175 1 1 46 LYS CA C 8.035 -3.254 -6.233 1.00 . A A . 78 LYS CA 1 1
4 6176 1 1 46 LYS CB C 9.488 -3.376 -5.735 1.00 . A A . 78 LYS CB 1 1
4 6177 1 1 46 LYS CD C 11.263 -2.520 -4.143 1.00 . A A . 78 LYS CD 1 1
4 6178 1 1 46 LYS CE C 11.683 -1.333 -3.267 1.00 . A A . 78 LYS CE 1 1
4 6179 1 1 46 LYS CG C 9.837 -2.318 -4.672 1.00 . A A . 78 LYS CG 1 1
4 6180 1 1 46 LYS H H 8.513 -4.745 -7.708 1.00 . A A . 78 LYS H 1 1
4 6181 1 1 46 LYS HA H 7.378 -3.375 -5.371 1.00 . A A . 78 LYS HA 1 1
4 6182 1 1 46 LYS HB2 H 9.631 -4.366 -5.305 1.00 . A A . 78 LYS HB2 1 1
4 6183 1 1 46 LYS HB3 H 10.169 -3.269 -6.582 1.00 . A A . 78 LYS HB3 1 1
4 6184 1 1 46 LYS HD2 H 11.305 -3.444 -3.563 1.00 . A A . 78 LYS HD2 1 1
4 6185 1 1 46 LYS HD3 H 11.951 -2.599 -4.987 1.00 . A A . 78 LYS HD3 1 1
4 6186 1 1 46 LYS HE2 H 11.624 -0.415 -3.856 1.00 . A A . 78 LYS HE2 1 1
4 6187 1 1 46 LYS HE3 H 10.994 -1.243 -2.422 1.00 . A A . 78 LYS HE3 1 1
4 6188 1 1 46 LYS HG2 H 9.765 -1.324 -5.116 1.00 . A A . 78 LYS HG2 1 1
4 6189 1 1 46 LYS HG3 H 9.132 -2.384 -3.841 1.00 . A A . 78 LYS HG3 1 1
4 6190 1 1 46 LYS HZ1 H 13.086 -2.198 -2.019 1.00 . A A . 78 LYS HZ1 1 1
4 6191 1 1 46 LYS HZ2 H 13.718 -1.731 -3.473 1.00 . A A . 78 LYS HZ2 1 1
4 6192 1 1 46 LYS HZ3 H 13.387 -0.623 -2.329 1.00 . A A . 78 LYS HZ3 1 1
4 6193 1 1 46 LYS N N 7.754 -4.338 -7.185 1.00 . A A . 78 LYS N 1 1
4 6194 1 1 46 LYS NZ N 13.060 -1.493 -2.744 1.00 . A A . 78 LYS NZ 1 1
4 6195 1 1 46 LYS O O 8.306 -1.535 -7.906 1.00 . A A . 78 LYS O 1 1
4 6196 1 1 47 LEU C C 7.256 1.397 -5.931 1.00 . A A . 79 LEU C 1 1
4 6197 1 1 47 LEU CA C 6.518 0.266 -6.662 1.00 . A A . 79 LEU CA 1 1
4 6198 1 1 47 LEU CB C 4.998 0.430 -6.488 1.00 . A A . 79 LEU CB 1 1
4 6199 1 1 47 LEU CD1 C 2.654 -0.088 -7.148 1.00 . A A . 79 LEU CD1 1 1
4 6200 1 1 47 LEU CD2 C 4.469 -0.851 -8.673 1.00 . A A . 79 LEU CD2 1 1
4 6201 1 1 47 LEU CG C 4.100 -0.602 -7.207 1.00 . A A . 79 LEU CG 1 1
4 6202 1 1 47 LEU H H 6.493 -1.426 -5.342 1.00 . A A . 79 LEU H 1 1
4 6203 1 1 47 LEU HA H 6.756 0.380 -7.722 1.00 . A A . 79 LEU HA 1 1
4 6204 1 1 47 LEU HB2 H 4.760 0.408 -5.424 1.00 . A A . 79 LEU HB2 1 1
4 6205 1 1 47 LEU HB3 H 4.746 1.424 -6.856 1.00 . A A . 79 LEU HB3 1 1
4 6206 1 1 47 LEU HD11 H 2.034 -0.659 -7.832 1.00 . A A . 79 LEU HD11 1 1
4 6207 1 1 47 LEU HD12 H 2.261 -0.183 -6.138 1.00 . A A . 79 LEU HD12 1 1
4 6208 1 1 47 LEU HD13 H 2.606 0.954 -7.457 1.00 . A A . 79 LEU HD13 1 1
4 6209 1 1 47 LEU HD21 H 3.750 -1.546 -9.108 1.00 . A A . 79 LEU HD21 1 1
4 6210 1 1 47 LEU HD22 H 4.447 0.087 -9.229 1.00 . A A . 79 LEU HD22 1 1
4 6211 1 1 47 LEU HD23 H 5.458 -1.298 -8.744 1.00 . A A . 79 LEU HD23 1 1
4 6212 1 1 47 LEU HG H 4.153 -1.555 -6.677 1.00 . A A . 79 LEU HG 1 1
4 6213 1 1 47 LEU N N 6.912 -1.071 -6.195 1.00 . A A . 79 LEU N 1 1
4 6214 1 1 47 LEU O O 7.701 2.355 -6.566 1.00 . A A . 79 LEU O 1 1
4 6215 1 1 48 ALA C C 8.455 1.745 -2.408 1.00 . A A . 80 ALA C 1 1
4 6216 1 1 48 ALA CA C 7.920 2.338 -3.723 1.00 . A A . 80 ALA CA 1 1
4 6217 1 1 48 ALA CB C 6.813 3.378 -3.475 1.00 . A A . 80 ALA CB 1 1
4 6218 1 1 48 ALA H H 7.044 0.456 -4.158 1.00 . A A . 80 ALA H 1 1
4 6219 1 1 48 ALA HA H 8.757 2.832 -4.218 1.00 . A A . 80 ALA HA 1 1
4 6220 1 1 48 ALA HB1 H 7.214 4.231 -2.929 1.00 . A A . 80 ALA HB1 1 1
4 6221 1 1 48 ALA HB2 H 6.419 3.736 -4.424 1.00 . A A . 80 ALA HB2 1 1
4 6222 1 1 48 ALA HB3 H 5.999 2.930 -2.902 1.00 . A A . 80 ALA HB3 1 1
4 6223 1 1 48 ALA N N 7.391 1.294 -4.606 1.00 . A A . 80 ALA N 1 1
4 6224 1 1 48 ALA O O 8.205 0.577 -2.104 1.00 . A A . 80 ALA O 1 1
4 6225 1 1 49 ALA C C 10.124 3.348 0.550 1.00 . A A . 81 ALA C 1 1
4 6226 1 1 49 ALA CA C 9.789 2.151 -0.358 1.00 . A A . 81 ALA CA 1 1
4 6227 1 1 49 ALA CB C 11.047 1.321 -0.659 1.00 . A A . 81 ALA CB 1 1
4 6228 1 1 49 ALA H H 9.322 3.510 -1.918 1.00 . A A . 81 ALA H 1 1
4 6229 1 1 49 ALA HA H 9.074 1.529 0.181 1.00 . A A . 81 ALA HA 1 1
4 6230 1 1 49 ALA HB1 H 11.529 1.011 0.269 1.00 . A A . 81 ALA HB1 1 1
4 6231 1 1 49 ALA HB2 H 10.774 0.426 -1.212 1.00 . A A . 81 ALA HB2 1 1
4 6232 1 1 49 ALA HB3 H 11.755 1.911 -1.243 1.00 . A A . 81 ALA HB3 1 1
4 6233 1 1 49 ALA N N 9.180 2.553 -1.628 1.00 . A A . 81 ALA N 1 1
4 6234 1 1 49 ALA O O 10.122 4.495 0.099 1.00 . A A . 81 ALA O 1 1
4 6235 1 1 50 PHE C C 12.065 3.344 3.659 1.00 . A A . 82 PHE C 1 1
4 6236 1 1 50 PHE CA C 11.011 4.029 2.765 1.00 . A A . 82 PHE CA 1 1
4 6237 1 1 50 PHE CB C 9.904 4.664 3.615 1.00 . A A . 82 PHE CB 1 1
4 6238 1 1 50 PHE CD1 C 11.046 5.619 5.682 1.00 . A A . 82 PHE CD1 1 1
4 6239 1 1 50 PHE CD2 C 10.116 7.152 4.036 1.00 . A A . 82 PHE CD2 1 1
4 6240 1 1 50 PHE CE1 C 11.472 6.711 6.458 1.00 . A A . 82 PHE CE1 1 1
4 6241 1 1 50 PHE CE2 C 10.534 8.244 4.818 1.00 . A A . 82 PHE CE2 1 1
4 6242 1 1 50 PHE CG C 10.364 5.834 4.468 1.00 . A A . 82 PHE CG 1 1
4 6243 1 1 50 PHE CZ C 11.211 8.024 6.029 1.00 . A A . 82 PHE CZ 1 1
4 6244 1 1 50 PHE H H 10.387 2.097 2.110 1.00 . A A . 82 PHE H 1 1
4 6245 1 1 50 PHE HA H 11.461 4.840 2.200 1.00 . A A . 82 PHE HA 1 1
4 6246 1 1 50 PHE HB2 H 9.145 5.036 2.935 1.00 . A A . 82 PHE HB2 1 1
4 6247 1 1 50 PHE HB3 H 9.442 3.906 4.248 1.00 . A A . 82 PHE HB3 1 1
4 6248 1 1 50 PHE HD1 H 11.252 4.615 6.024 1.00 . A A . 82 PHE HD1 1 1
4 6249 1 1 50 PHE HD2 H 9.608 7.331 3.099 1.00 . A A . 82 PHE HD2 1 1
4 6250 1 1 50 PHE HE1 H 11.997 6.540 7.389 1.00 . A A . 82 PHE HE1 1 1
4 6251 1 1 50 PHE HE2 H 10.341 9.253 4.483 1.00 . A A . 82 PHE HE2 1 1
4 6252 1 1 50 PHE HZ H 11.537 8.863 6.629 1.00 . A A . 82 PHE HZ 1 1
4 6253 1 1 50 PHE N N 10.446 3.067 1.816 1.00 . A A . 82 PHE N 1 1
4 6254 1 1 50 PHE O O 11.726 2.352 4.314 1.00 . A A . 82 PHE O 1 1
4 6255 1 1 51 PRO C C 13.836 4.600 1.412 1.00 . A A . 83 PRO C 1 1
4 6256 1 1 51 PRO CA C 13.873 4.937 2.911 1.00 . A A . 83 PRO CA 1 1
4 6257 1 1 51 PRO CB C 15.316 5.124 3.397 1.00 . A A . 83 PRO CB 1 1
4 6258 1 1 51 PRO CD C 14.278 3.460 4.742 1.00 . A A . 83 PRO CD 1 1
4 6259 1 1 51 PRO CG C 15.277 4.610 4.834 1.00 . A A . 83 PRO CG 1 1
4 6260 1 1 51 PRO HA H 13.319 5.859 3.098 1.00 . A A . 83 PRO HA 1 1
4 6261 1 1 51 PRO HB2 H 15.995 4.501 2.812 1.00 . A A . 83 PRO HB2 1 1
4 6262 1 1 51 PRO HB3 H 15.625 6.170 3.351 1.00 . A A . 83 PRO HB3 1 1
4 6263 1 1 51 PRO HD2 H 14.783 2.561 4.395 1.00 . A A . 83 PRO HD2 1 1
4 6264 1 1 51 PRO HD3 H 13.811 3.282 5.711 1.00 . A A . 83 PRO HD3 1 1
4 6265 1 1 51 PRO HG2 H 16.256 4.271 5.173 1.00 . A A . 83 PRO HG2 1 1
4 6266 1 1 51 PRO HG3 H 14.886 5.386 5.495 1.00 . A A . 83 PRO HG3 1 1
4 6267 1 1 51 PRO N N 13.305 3.873 3.745 1.00 . A A . 83 PRO N 1 1
4 6268 1 1 51 PRO O O 13.815 3.428 1.036 1.00 . A A . 83 PRO O 1 1
4 6269 1 1 52 GLU C C 15.066 5.024 -1.504 1.00 . A A . 84 GLU C 1 1
4 6270 1 1 52 GLU CA C 13.720 5.462 -0.901 1.00 . A A . 84 GLU CA 1 1
4 6271 1 1 52 GLU CB C 13.223 6.753 -1.578 1.00 . A A . 84 GLU CB 1 1
4 6272 1 1 52 GLU CD C 11.282 8.257 -2.120 1.00 . A A . 84 GLU CD 1 1
4 6273 1 1 52 GLU CG C 11.743 7.038 -1.314 1.00 . A A . 84 GLU CG 1 1
4 6274 1 1 52 GLU H H 13.834 6.571 0.923 1.00 . A A . 84 GLU H 1 1
4 6275 1 1 52 GLU HA H 12.991 4.680 -1.118 1.00 . A A . 84 GLU HA 1 1
4 6276 1 1 52 GLU HB2 H 13.821 7.601 -1.242 1.00 . A A . 84 GLU HB2 1 1
4 6277 1 1 52 GLU HB3 H 13.354 6.646 -2.656 1.00 . A A . 84 GLU HB3 1 1
4 6278 1 1 52 GLU HG2 H 11.156 6.171 -1.622 1.00 . A A . 84 GLU HG2 1 1
4 6279 1 1 52 GLU HG3 H 11.581 7.206 -0.248 1.00 . A A . 84 GLU HG3 1 1
4 6280 1 1 52 GLU N N 13.807 5.628 0.556 1.00 . A A . 84 GLU N 1 1
4 6281 1 1 52 GLU O O 15.911 5.846 -1.868 1.00 . A A . 84 GLU O 1 1
4 6282 1 1 52 GLU OE1 O 10.934 8.082 -3.312 1.00 . A A . 84 GLU OE1 1 1
4 6283 1 1 52 GLU OE2 O 11.263 9.385 -1.573 1.00 . A A . 84 GLU OE2 1 1
4 6284 1 1 53 ASP C C 16.291 3.160 -3.910 1.00 . A A . 85 ASP C 1 1
4 6285 1 1 53 ASP CA C 16.394 3.106 -2.371 1.00 . A A . 85 ASP CA 1 1
4 6286 1 1 53 ASP CB C 16.593 1.670 -1.858 1.00 . A A . 85 ASP CB 1 1
4 6287 1 1 53 ASP CG C 15.504 0.702 -2.345 1.00 . A A . 85 ASP CG 1 1
4 6288 1 1 53 ASP H H 14.547 3.079 -1.308 1.00 . A A . 85 ASP H 1 1
4 6289 1 1 53 ASP HA H 17.277 3.682 -2.105 1.00 . A A . 85 ASP HA 1 1
4 6290 1 1 53 ASP HB2 H 17.570 1.315 -2.192 1.00 . A A . 85 ASP HB2 1 1
4 6291 1 1 53 ASP HB3 H 16.608 1.675 -0.766 1.00 . A A . 85 ASP HB3 1 1
4 6292 1 1 53 ASP N N 15.246 3.715 -1.681 1.00 . A A . 85 ASP N 1 1
4 6293 1 1 53 ASP O O 17.193 2.702 -4.614 1.00 . A A . 85 ASP O 1 1
4 6294 1 1 53 ASP OD1 O 14.319 0.899 -1.991 1.00 . A A . 85 ASP OD1 1 1
4 6295 1 1 53 ASP OD2 O 15.831 -0.269 -3.066 1.00 . A A . 85 ASP OD2 1 1
4 6296 1 1 54 ARG C C 16.026 4.862 -6.510 1.00 . A A . 86 ARG C 1 1
4 6297 1 1 54 ARG CA C 14.954 3.968 -5.861 1.00 . A A . 86 ARG CA 1 1
4 6298 1 1 54 ARG CB C 13.540 4.549 -6.075 1.00 . A A . 86 ARG CB 1 1
4 6299 1 1 54 ARG CD C 11.026 3.993 -6.028 1.00 . A A . 86 ARG CD 1 1
4 6300 1 1 54 ARG CG C 12.437 3.600 -5.565 1.00 . A A . 86 ARG CG 1 1
4 6301 1 1 54 ARG CZ C 9.301 5.715 -5.465 1.00 . A A . 86 ARG CZ 1 1
4 6302 1 1 54 ARG H H 14.534 4.096 -3.757 1.00 . A A . 86 ARG H 1 1
4 6303 1 1 54 ARG HA H 14.998 2.999 -6.361 1.00 . A A . 86 ARG HA 1 1
4 6304 1 1 54 ARG HB2 H 13.457 5.512 -5.569 1.00 . A A . 86 ARG HB2 1 1
4 6305 1 1 54 ARG HB3 H 13.395 4.710 -7.144 1.00 . A A . 86 ARG HB3 1 1
4 6306 1 1 54 ARG HD2 H 11.031 4.108 -7.112 1.00 . A A . 86 ARG HD2 1 1
4 6307 1 1 54 ARG HD3 H 10.352 3.173 -5.779 1.00 . A A . 86 ARG HD3 1 1
4 6308 1 1 54 ARG HE H 11.210 5.799 -4.895 1.00 . A A . 86 ARG HE 1 1
4 6309 1 1 54 ARG HG2 H 12.641 2.597 -5.947 1.00 . A A . 86 ARG HG2 1 1
4 6310 1 1 54 ARG HG3 H 12.457 3.558 -4.475 1.00 . A A . 86 ARG HG3 1 1
4 6311 1 1 54 ARG HH11 H 8.431 4.158 -6.455 1.00 . A A . 86 ARG HH11 1 1
4 6312 1 1 54 ARG HH12 H 7.397 5.510 -6.062 1.00 . A A . 86 ARG HH12 1 1
4 6313 1 1 54 ARG HH21 H 9.718 7.367 -4.364 1.00 . A A . 86 ARG HH21 1 1
4 6314 1 1 54 ARG HH22 H 8.051 7.188 -4.905 1.00 . A A . 86 ARG HH22 1 1
4 6315 1 1 54 ARG N N 15.205 3.752 -4.427 1.00 . A A . 86 ARG N 1 1
4 6316 1 1 54 ARG NE N 10.539 5.236 -5.398 1.00 . A A . 86 ARG NE 1 1
4 6317 1 1 54 ARG NH1 N 8.319 5.095 -6.081 1.00 . A A . 86 ARG NH1 1 1
4 6318 1 1 54 ARG NH2 N 9.003 6.851 -4.883 1.00 . A A . 86 ARG NH2 1 1
4 6319 1 1 54 ARG O O 16.372 4.666 -7.674 1.00 . A A . 86 ARG O 1 1
4 6320 1 1 55 SER C C 17.581 7.682 -7.182 1.00 . A A . 87 SER C 1 1
4 6321 1 1 55 SER CA C 17.759 6.645 -6.052 1.00 . A A . 87 SER CA 1 1
4 6322 1 1 55 SER CB C 18.977 5.739 -6.318 1.00 . A A . 87 SER CB 1 1
4 6323 1 1 55 SER H H 16.191 5.906 -4.821 1.00 . A A . 87 SER H 1 1
4 6324 1 1 55 SER HA H 17.997 7.220 -5.155 1.00 . A A . 87 SER HA 1 1
4 6325 1 1 55 SER HB2 H 19.053 5.008 -5.511 1.00 . A A . 87 SER HB2 1 1
4 6326 1 1 55 SER HB3 H 18.847 5.203 -7.259 1.00 . A A . 87 SER HB3 1 1
4 6327 1 1 55 SER HG H 20.935 5.886 -6.482 1.00 . A A . 87 SER HG 1 1
4 6328 1 1 55 SER N N 16.568 5.822 -5.754 1.00 . A A . 87 SER N 1 1
4 6329 1 1 55 SER O O 17.734 8.883 -6.947 1.00 . A A . 87 SER O 1 1
4 6330 1 1 55 SER OG O 20.178 6.497 -6.370 1.00 . A A . 87 SER OG 1 1
4 6331 1 1 56 GLN C C 15.877 8.518 -10.048 1.00 . A A . 88 GLN C 1 1
4 6332 1 1 56 GLN CA C 17.294 8.080 -9.617 1.00 . A A . 88 GLN CA 1 1
4 6333 1 1 56 GLN CB C 17.974 7.315 -10.766 1.00 . A A . 88 GLN CB 1 1
4 6334 1 1 56 GLN CD C 20.125 6.306 -11.675 1.00 . A A . 88 GLN CD 1 1
4 6335 1 1 56 GLN CG C 19.449 6.982 -10.479 1.00 . A A . 88 GLN CG 1 1
4 6336 1 1 56 GLN H H 17.059 6.259 -8.518 1.00 . A A . 88 GLN H 1 1
4 6337 1 1 56 GLN HA H 17.888 8.970 -9.411 1.00 . A A . 88 GLN HA 1 1
4 6338 1 1 56 GLN HB2 H 17.421 6.396 -10.958 1.00 . A A . 88 GLN HB2 1 1
4 6339 1 1 56 GLN HB3 H 17.931 7.926 -11.670 1.00 . A A . 88 GLN HB3 1 1
4 6340 1 1 56 GLN HE21 H 19.256 4.510 -11.315 1.00 . A A . 88 GLN HE21 1 1
4 6341 1 1 56 GLN HE22 H 20.321 4.598 -12.709 1.00 . A A . 88 GLN HE22 1 1
4 6342 1 1 56 GLN HG2 H 19.986 7.901 -10.242 1.00 . A A . 88 GLN HG2 1 1
4 6343 1 1 56 GLN HG3 H 19.515 6.316 -9.619 1.00 . A A . 88 GLN HG3 1 1
4 6344 1 1 56 GLN N N 17.279 7.244 -8.410 1.00 . A A . 88 GLN N 1 1
4 6345 1 1 56 GLN NE2 N 19.876 5.033 -11.916 1.00 . A A . 88 GLN NE2 1 1
4 6346 1 1 56 GLN O O 14.917 7.759 -9.855 1.00 . A A . 88 GLN O 1 1
4 6347 1 1 56 GLN OE1 O 20.881 6.914 -12.426 1.00 . A A . 88 GLN OE1 1 1
4 6348 1 1 57 PRO C C 14.162 9.582 -12.586 1.00 . A A . 89 PRO C 1 1
4 6349 1 1 57 PRO CA C 14.470 10.201 -11.211 1.00 . A A . 89 PRO CA 1 1
4 6350 1 1 57 PRO CB C 14.650 11.719 -11.306 1.00 . A A . 89 PRO CB 1 1
4 6351 1 1 57 PRO CD C 16.776 10.709 -10.868 1.00 . A A . 89 PRO CD 1 1
4 6352 1 1 57 PRO CG C 16.133 11.862 -11.641 1.00 . A A . 89 PRO CG 1 1
4 6353 1 1 57 PRO HA H 13.649 9.979 -10.526 1.00 . A A . 89 PRO HA 1 1
4 6354 1 1 57 PRO HB2 H 14.016 12.170 -12.071 1.00 . A A . 89 PRO HB2 1 1
4 6355 1 1 57 PRO HB3 H 14.450 12.171 -10.333 1.00 . A A . 89 PRO HB3 1 1
4 6356 1 1 57 PRO HD2 H 17.612 10.302 -11.438 1.00 . A A . 89 PRO HD2 1 1
4 6357 1 1 57 PRO HD3 H 17.123 11.063 -9.898 1.00 . A A . 89 PRO HD3 1 1
4 6358 1 1 57 PRO HG2 H 16.285 11.717 -12.712 1.00 . A A . 89 PRO HG2 1 1
4 6359 1 1 57 PRO HG3 H 16.528 12.829 -11.326 1.00 . A A . 89 PRO HG3 1 1
4 6360 1 1 57 PRO N N 15.733 9.709 -10.669 1.00 . A A . 89 PRO N 1 1
4 6361 1 1 57 PRO O O 15.036 9.019 -13.247 1.00 . A A . 89 PRO O 1 1
4 6362 1 1 58 GLY C C 11.557 7.944 -14.176 1.00 . A A . 90 GLY C 1 1
4 6363 1 1 58 GLY CA C 12.395 9.219 -14.314 1.00 . A A . 90 GLY CA 1 1
4 6364 1 1 58 GLY H H 12.224 10.124 -12.396 1.00 . A A . 90 GLY H 1 1
4 6365 1 1 58 GLY HA2 H 11.746 9.980 -14.748 1.00 . A A . 90 GLY HA2 1 1
4 6366 1 1 58 GLY HA3 H 13.220 9.010 -14.996 1.00 . A A . 90 GLY HA3 1 1
4 6367 1 1 58 GLY N N 12.904 9.714 -13.023 1.00 . A A . 90 GLY N 1 1
4 6368 1 1 58 GLY O O 10.965 7.483 -15.153 1.00 . A A . 90 GLY O 1 1
4 6369 1 1 59 GLN C C 9.210 6.764 -12.204 1.00 . A A . 91 GLN C 1 1
4 6370 1 1 59 GLN CA C 10.631 6.285 -12.572 1.00 . A A . 91 GLN CA 1 1
4 6371 1 1 59 GLN CB C 11.345 5.481 -11.464 1.00 . A A . 91 GLN CB 1 1
4 6372 1 1 59 GLN CD C 10.397 6.459 -9.254 1.00 . A A . 91 GLN CD 1 1
4 6373 1 1 59 GLN CG C 11.628 6.199 -10.125 1.00 . A A . 91 GLN CG 1 1
4 6374 1 1 59 GLN H H 12.035 7.842 -12.239 1.00 . A A . 91 GLN H 1 1
4 6375 1 1 59 GLN HA H 10.519 5.623 -13.430 1.00 . A A . 91 GLN HA 1 1
4 6376 1 1 59 GLN HB2 H 10.791 4.563 -11.274 1.00 . A A . 91 GLN HB2 1 1
4 6377 1 1 59 GLN HB3 H 12.315 5.189 -11.871 1.00 . A A . 91 GLN HB3 1 1
4 6378 1 1 59 GLN HE21 H 9.770 4.531 -9.323 1.00 . A A . 91 GLN HE21 1 1
4 6379 1 1 59 GLN HE22 H 8.734 5.671 -8.479 1.00 . A A . 91 GLN HE22 1 1
4 6380 1 1 59 GLN HG2 H 12.308 5.570 -9.549 1.00 . A A . 91 GLN HG2 1 1
4 6381 1 1 59 GLN HG3 H 12.140 7.143 -10.315 1.00 . A A . 91 GLN HG3 1 1
4 6382 1 1 59 GLN N N 11.497 7.393 -12.964 1.00 . A A . 91 GLN N 1 1
4 6383 1 1 59 GLN NE2 N 9.596 5.454 -8.961 1.00 . A A . 91 GLN NE2 1 1
4 6384 1 1 59 GLN O O 8.911 7.959 -12.242 1.00 . A A . 91 GLN O 1 1
4 6385 1 1 59 GLN OE1 O 10.142 7.571 -8.811 1.00 . A A . 91 GLN OE1 1 1
4 6386 1 1 60 ASP C C 6.860 6.776 -10.043 1.00 . A A . 92 ASP C 1 1
4 6387 1 1 60 ASP CA C 6.934 6.099 -11.429 1.00 . A A . 92 ASP CA 1 1
4 6388 1 1 60 ASP CB C 6.110 4.805 -11.491 1.00 . A A . 92 ASP CB 1 1
4 6389 1 1 60 ASP CG C 5.954 4.284 -12.927 1.00 . A A . 92 ASP CG 1 1
4 6390 1 1 60 ASP H H 8.606 4.861 -11.869 1.00 . A A . 92 ASP H 1 1
4 6391 1 1 60 ASP HA H 6.491 6.795 -12.146 1.00 . A A . 92 ASP HA 1 1
4 6392 1 1 60 ASP HB2 H 6.580 4.043 -10.865 1.00 . A A . 92 ASP HB2 1 1
4 6393 1 1 60 ASP HB3 H 5.116 5.007 -11.087 1.00 . A A . 92 ASP HB3 1 1
4 6394 1 1 60 ASP N N 8.319 5.831 -11.848 1.00 . A A . 92 ASP N 1 1
4 6395 1 1 60 ASP O O 6.550 6.163 -9.019 1.00 . A A . 92 ASP O 1 1
4 6396 1 1 60 ASP OD1 O 5.079 4.803 -13.661 1.00 . A A . 92 ASP OD1 1 1
4 6397 1 1 60 ASP OD2 O 6.699 3.351 -13.315 1.00 . A A . 92 ASP OD2 1 1
4 6398 1 1 61 SER C C 5.727 9.184 -8.243 1.00 . A A . 93 SER C 1 1
4 6399 1 1 61 SER CA C 7.133 8.936 -8.820 1.00 . A A . 93 SER CA 1 1
4 6400 1 1 61 SER CB C 7.822 10.269 -9.153 1.00 . A A . 93 SER CB 1 1
4 6401 1 1 61 SER H H 7.512 8.483 -10.871 1.00 . A A . 93 SER H 1 1
4 6402 1 1 61 SER HA H 7.713 8.451 -8.035 1.00 . A A . 93 SER HA 1 1
4 6403 1 1 61 SER HB2 H 7.845 10.893 -8.258 1.00 . A A . 93 SER HB2 1 1
4 6404 1 1 61 SER HB3 H 8.851 10.067 -9.458 1.00 . A A . 93 SER HB3 1 1
4 6405 1 1 61 SER HG H 7.636 11.785 -10.401 1.00 . A A . 93 SER HG 1 1
4 6406 1 1 61 SER N N 7.145 8.076 -10.016 1.00 . A A . 93 SER N 1 1
4 6407 1 1 61 SER O O 5.590 9.757 -7.159 1.00 . A A . 93 SER O 1 1
4 6408 1 1 61 SER OG O 7.149 10.960 -10.202 1.00 . A A . 93 SER OG 1 1
4 6409 1 1 62 ARG C C 3.041 7.724 -7.304 1.00 . A A . 94 ARG C 1 1
4 6410 1 1 62 ARG CA C 3.286 8.714 -8.454 1.00 . A A . 94 ARG CA 1 1
4 6411 1 1 62 ARG CB C 2.330 8.450 -9.632 1.00 . A A . 94 ARG CB 1 1
4 6412 1 1 62 ARG CD C 1.589 6.873 -11.491 1.00 . A A . 94 ARG CD 1 1
4 6413 1 1 62 ARG CG C 2.447 7.035 -10.231 1.00 . A A . 94 ARG CG 1 1
4 6414 1 1 62 ARG CZ C -0.742 5.989 -11.185 1.00 . A A . 94 ARG CZ 1 1
4 6415 1 1 62 ARG H H 4.868 8.304 -9.834 1.00 . A A . 94 ARG H 1 1
4 6416 1 1 62 ARG HA H 3.067 9.711 -8.071 1.00 . A A . 94 ARG HA 1 1
4 6417 1 1 62 ARG HB2 H 1.308 8.601 -9.285 1.00 . A A . 94 ARG HB2 1 1
4 6418 1 1 62 ARG HB3 H 2.529 9.187 -10.411 1.00 . A A . 94 ARG HB3 1 1
4 6419 1 1 62 ARG HD2 H 1.867 7.647 -12.210 1.00 . A A . 94 ARG HD2 1 1
4 6420 1 1 62 ARG HD3 H 1.819 5.912 -11.950 1.00 . A A . 94 ARG HD3 1 1
4 6421 1 1 62 ARG HE H -0.220 7.911 -11.059 1.00 . A A . 94 ARG HE 1 1
4 6422 1 1 62 ARG HG2 H 3.486 6.843 -10.504 1.00 . A A . 94 ARG HG2 1 1
4 6423 1 1 62 ARG HG3 H 2.139 6.292 -9.495 1.00 . A A . 94 ARG HG3 1 1
4 6424 1 1 62 ARG HH11 H 0.564 4.467 -11.409 1.00 . A A . 94 ARG HH11 1 1
4 6425 1 1 62 ARG HH12 H -1.117 3.997 -11.299 1.00 . A A . 94 ARG HH12 1 1
4 6426 1 1 62 ARG HH21 H -2.354 7.208 -10.953 1.00 . A A . 94 ARG HH21 1 1
4 6427 1 1 62 ARG HH22 H -2.683 5.490 -11.086 1.00 . A A . 94 ARG HH22 1 1
4 6428 1 1 62 ARG N N 4.674 8.727 -8.937 1.00 . A A . 94 ARG N 1 1
4 6429 1 1 62 ARG NE N 0.143 6.979 -11.205 1.00 . A A . 94 ARG NE 1 1
4 6430 1 1 62 ARG NH1 N -0.402 4.725 -11.317 1.00 . A A . 94 ARG NH1 1 1
4 6431 1 1 62 ARG NH2 N -2.016 6.256 -11.041 1.00 . A A . 94 ARG NH2 1 1
4 6432 1 1 62 ARG O O 2.026 7.843 -6.617 1.00 . A A . 94 ARG O 1 1
4 6433 1 1 63 PHE C C 4.889 6.356 -4.863 1.00 . A A . 95 PHE C 1 1
4 6434 1 1 63 PHE CA C 3.928 5.840 -5.945 1.00 . A A . 95 PHE CA 1 1
4 6435 1 1 63 PHE CB C 4.323 4.434 -6.426 1.00 . A A . 95 PHE CB 1 1
4 6436 1 1 63 PHE CD1 C 2.129 3.853 -7.573 1.00 . A A . 95 PHE CD1 1 1
4 6437 1 1 63 PHE CD2 C 4.213 3.421 -8.750 1.00 . A A . 95 PHE CD2 1 1
4 6438 1 1 63 PHE CE1 C 1.408 3.314 -8.654 1.00 . A A . 95 PHE CE1 1 1
4 6439 1 1 63 PHE CE2 C 3.492 2.884 -9.832 1.00 . A A . 95 PHE CE2 1 1
4 6440 1 1 63 PHE CG C 3.536 3.901 -7.613 1.00 . A A . 95 PHE CG 1 1
4 6441 1 1 63 PHE CZ C 2.089 2.824 -9.782 1.00 . A A . 95 PHE CZ 1 1
4 6442 1 1 63 PHE H H 4.737 6.707 -7.710 1.00 . A A . 95 PHE H 1 1
4 6443 1 1 63 PHE HA H 2.923 5.791 -5.523 1.00 . A A . 95 PHE HA 1 1
4 6444 1 1 63 PHE HB2 H 5.381 4.439 -6.690 1.00 . A A . 95 PHE HB2 1 1
4 6445 1 1 63 PHE HB3 H 4.197 3.736 -5.597 1.00 . A A . 95 PHE HB3 1 1
4 6446 1 1 63 PHE HD1 H 1.602 4.220 -6.706 1.00 . A A . 95 PHE HD1 1 1
4 6447 1 1 63 PHE HD2 H 5.293 3.449 -8.791 1.00 . A A . 95 PHE HD2 1 1
4 6448 1 1 63 PHE HE1 H 0.328 3.259 -8.612 1.00 . A A . 95 PHE HE1 1 1
4 6449 1 1 63 PHE HE2 H 4.019 2.505 -10.697 1.00 . A A . 95 PHE HE2 1 1
4 6450 1 1 63 PHE HZ H 1.536 2.391 -10.605 1.00 . A A . 95 PHE HZ 1 1
4 6451 1 1 63 PHE N N 3.943 6.760 -7.086 1.00 . A A . 95 PHE N 1 1
4 6452 1 1 63 PHE O O 6.062 6.608 -5.161 1.00 . A A . 95 PHE O 1 1
4 6453 1 1 64 ARG C C 4.886 6.556 -1.173 1.00 . A A . 96 ARG C 1 1
4 6454 1 1 64 ARG CA C 5.138 7.218 -2.538 1.00 . A A . 96 ARG CA 1 1
4 6455 1 1 64 ARG CB C 4.721 8.706 -2.488 1.00 . A A . 96 ARG CB 1 1
4 6456 1 1 64 ARG CD C 4.626 10.933 -3.745 1.00 . A A . 96 ARG CD 1 1
4 6457 1 1 64 ARG CG C 4.968 9.443 -3.815 1.00 . A A . 96 ARG CG 1 1
4 6458 1 1 64 ARG CZ C 4.530 12.782 -5.439 1.00 . A A . 96 ARG CZ 1 1
4 6459 1 1 64 ARG H H 3.434 6.307 -3.459 1.00 . A A . 96 ARG H 1 1
4 6460 1 1 64 ARG HA H 6.209 7.169 -2.740 1.00 . A A . 96 ARG HA 1 1
4 6461 1 1 64 ARG HB2 H 3.660 8.775 -2.240 1.00 . A A . 96 ARG HB2 1 1
4 6462 1 1 64 ARG HB3 H 5.288 9.207 -1.701 1.00 . A A . 96 ARG HB3 1 1
4 6463 1 1 64 ARG HD2 H 3.591 11.047 -3.416 1.00 . A A . 96 ARG HD2 1 1
4 6464 1 1 64 ARG HD3 H 5.288 11.423 -3.031 1.00 . A A . 96 ARG HD3 1 1
4 6465 1 1 64 ARG HE H 5.125 10.909 -5.805 1.00 . A A . 96 ARG HE 1 1
4 6466 1 1 64 ARG HG2 H 6.016 9.333 -4.096 1.00 . A A . 96 ARG HG2 1 1
4 6467 1 1 64 ARG HG3 H 4.345 9.001 -4.593 1.00 . A A . 96 ARG HG3 1 1
4 6468 1 1 64 ARG HH11 H 3.949 13.439 -3.620 1.00 . A A . 96 ARG HH11 1 1
4 6469 1 1 64 ARG HH12 H 3.904 14.628 -4.888 1.00 . A A . 96 ARG HH12 1 1
4 6470 1 1 64 ARG HH21 H 5.056 12.455 -7.360 1.00 . A A . 96 ARG HH21 1 1
4 6471 1 1 64 ARG HH22 H 4.531 14.076 -6.996 1.00 . A A . 96 ARG HH22 1 1
4 6472 1 1 64 ARG N N 4.410 6.534 -3.626 1.00 . A A . 96 ARG N 1 1
4 6473 1 1 64 ARG NE N 4.790 11.534 -5.077 1.00 . A A . 96 ARG NE 1 1
4 6474 1 1 64 ARG NH1 N 4.089 13.684 -4.587 1.00 . A A . 96 ARG NH1 1 1
4 6475 1 1 64 ARG NH2 N 4.715 13.132 -6.693 1.00 . A A . 96 ARG NH2 1 1
4 6476 1 1 64 ARG O O 3.828 5.963 -0.964 1.00 . A A . 96 ARG O 1 1
4 6477 1 1 65 VAL C C 6.035 7.265 2.161 1.00 . A A . 97 VAL C 1 1
4 6478 1 1 65 VAL CA C 5.732 6.157 1.143 1.00 . A A . 97 VAL CA 1 1
4 6479 1 1 65 VAL CB C 6.674 4.954 1.393 1.00 . A A . 97 VAL CB 1 1
4 6480 1 1 65 VAL CG1 C 6.511 4.391 2.819 1.00 . A A . 97 VAL CG1 1 1
4 6481 1 1 65 VAL CG2 C 6.441 3.829 0.374 1.00 . A A . 97 VAL CG2 1 1
4 6482 1 1 65 VAL H H 6.669 7.191 -0.489 1.00 . A A . 97 VAL H 1 1
4 6483 1 1 65 VAL HA H 4.711 5.817 1.306 1.00 . A A . 97 VAL HA 1 1
4 6484 1 1 65 VAL HB H 7.699 5.296 1.272 1.00 . A A . 97 VAL HB 1 1
4 6485 1 1 65 VAL HG11 H 7.070 3.460 2.927 1.00 . A A . 97 VAL HG11 1 1
4 6486 1 1 65 VAL HG12 H 6.894 5.101 3.552 1.00 . A A . 97 VAL HG12 1 1
4 6487 1 1 65 VAL HG13 H 5.462 4.210 3.034 1.00 . A A . 97 VAL HG13 1 1
4 6488 1 1 65 VAL HG21 H 6.746 4.157 -0.617 1.00 . A A . 97 VAL HG21 1 1
4 6489 1 1 65 VAL HG22 H 7.025 2.949 0.638 1.00 . A A . 97 VAL HG22 1 1
4 6490 1 1 65 VAL HG23 H 5.386 3.569 0.351 1.00 . A A . 97 VAL HG23 1 1
4 6491 1 1 65 VAL N N 5.839 6.666 -0.244 1.00 . A A . 97 VAL N 1 1
4 6492 1 1 65 VAL O O 6.980 8.032 1.969 1.00 . A A . 97 VAL O 1 1
4 6493 1 1 66 THR C C 5.602 7.256 5.689 1.00 . A A . 98 THR C 1 1
4 6494 1 1 66 THR CA C 5.515 8.143 4.447 1.00 . A A . 98 THR CA 1 1
4 6495 1 1 66 THR CB C 4.390 9.174 4.610 1.00 . A A . 98 THR CB 1 1
4 6496 1 1 66 THR CG2 C 4.579 10.076 5.833 1.00 . A A . 98 THR CG2 1 1
4 6497 1 1 66 THR H H 4.490 6.650 3.310 1.00 . A A . 98 THR H 1 1
4 6498 1 1 66 THR HA H 6.456 8.682 4.335 1.00 . A A . 98 THR HA 1 1
4 6499 1 1 66 THR HB H 3.429 8.661 4.696 1.00 . A A . 98 THR HB 1 1
4 6500 1 1 66 THR HG1 H 4.140 9.474 2.702 1.00 . A A . 98 THR HG1 1 1
4 6501 1 1 66 THR HG21 H 4.469 9.496 6.748 1.00 . A A . 98 THR HG21 1 1
4 6502 1 1 66 THR HG22 H 5.566 10.538 5.811 1.00 . A A . 98 THR HG22 1 1
4 6503 1 1 66 THR HG23 H 3.818 10.857 5.832 1.00 . A A . 98 THR HG23 1 1
4 6504 1 1 66 THR N N 5.268 7.305 3.260 1.00 . A A . 98 THR N 1 1
4 6505 1 1 66 THR O O 4.700 6.461 5.941 1.00 . A A . 98 THR O 1 1
4 6506 1 1 66 THR OG1 O 4.375 10.014 3.476 1.00 . A A . 98 THR OG1 1 1
4 6507 1 1 67 GLN C C 6.123 7.668 8.876 1.00 . A A . 99 GLN C 1 1
4 6508 1 1 67 GLN CA C 6.790 6.786 7.807 1.00 . A A . 99 GLN CA 1 1
4 6509 1 1 67 GLN CB C 8.281 6.557 8.114 1.00 . A A . 99 GLN CB 1 1
4 6510 1 1 67 GLN CD C 10.010 5.625 9.723 1.00 . A A . 99 GLN CD 1 1
4 6511 1 1 67 GLN CG C 8.520 5.855 9.460 1.00 . A A . 99 GLN CG 1 1
4 6512 1 1 67 GLN H H 7.357 8.095 6.227 1.00 . A A . 99 GLN H 1 1
4 6513 1 1 67 GLN HA H 6.288 5.816 7.802 1.00 . A A . 99 GLN HA 1 1
4 6514 1 1 67 GLN HB2 H 8.708 5.944 7.320 1.00 . A A . 99 GLN HB2 1 1
4 6515 1 1 67 GLN HB3 H 8.798 7.519 8.120 1.00 . A A . 99 GLN HB3 1 1
4 6516 1 1 67 GLN HE21 H 9.986 3.784 8.896 1.00 . A A . 99 GLN HE21 1 1
4 6517 1 1 67 GLN HE22 H 11.532 4.337 9.526 1.00 . A A . 99 GLN HE22 1 1
4 6518 1 1 67 GLN HG2 H 8.126 6.467 10.271 1.00 . A A . 99 GLN HG2 1 1
4 6519 1 1 67 GLN HG3 H 7.997 4.899 9.469 1.00 . A A . 99 GLN HG3 1 1
4 6520 1 1 67 GLN N N 6.662 7.410 6.485 1.00 . A A . 99 GLN N 1 1
4 6521 1 1 67 GLN NE2 N 10.554 4.490 9.335 1.00 . A A . 99 GLN NE2 1 1
4 6522 1 1 67 GLN O O 6.285 8.892 8.872 1.00 . A A . 99 GLN O 1 1
4 6523 1 1 67 GLN OE1 O 10.713 6.466 10.271 1.00 . A A . 99 GLN OE1 1 1
4 6524 1 1 68 LEU C C 5.532 7.878 12.158 1.00 . A A . 100 LEU C 1 1
4 6525 1 1 68 LEU CA C 4.668 7.740 10.885 1.00 . A A . 100 LEU CA 1 1
4 6526 1 1 68 LEU CB C 3.362 6.973 11.193 1.00 . A A . 100 LEU CB 1 1
4 6527 1 1 68 LEU CD1 C 1.141 6.050 10.454 1.00 . A A . 100 LEU CD1 1 1
4 6528 1 1 68 LEU CD2 C 2.150 7.922 9.141 1.00 . A A . 100 LEU CD2 1 1
4 6529 1 1 68 LEU CG C 2.458 6.675 9.978 1.00 . A A . 100 LEU CG 1 1
4 6530 1 1 68 LEU H H 5.315 6.038 9.781 1.00 . A A . 100 LEU H 1 1
4 6531 1 1 68 LEU HA H 4.412 8.745 10.544 1.00 . A A . 100 LEU HA 1 1
4 6532 1 1 68 LEU HB2 H 3.630 6.025 11.657 1.00 . A A . 100 LEU HB2 1 1
4 6533 1 1 68 LEU HB3 H 2.779 7.535 11.922 1.00 . A A . 100 LEU HB3 1 1
4 6534 1 1 68 LEU HD11 H 0.557 5.722 9.594 1.00 . A A . 100 LEU HD11 1 1
4 6535 1 1 68 LEU HD12 H 1.349 5.189 11.084 1.00 . A A . 100 LEU HD12 1 1
4 6536 1 1 68 LEU HD13 H 0.563 6.777 11.026 1.00 . A A . 100 LEU HD13 1 1
4 6537 1 1 68 LEU HD21 H 1.479 7.652 8.329 1.00 . A A . 100 LEU HD21 1 1
4 6538 1 1 68 LEU HD22 H 1.682 8.684 9.763 1.00 . A A . 100 LEU HD22 1 1
4 6539 1 1 68 LEU HD23 H 3.064 8.318 8.702 1.00 . A A . 100 LEU HD23 1 1
4 6540 1 1 68 LEU HG H 2.962 5.952 9.343 1.00 . A A . 100 LEU HG 1 1
4 6541 1 1 68 LEU N N 5.387 7.051 9.808 1.00 . A A . 100 LEU N 1 1
4 6542 1 1 68 LEU O O 6.424 7.049 12.380 1.00 . A A . 100 LEU O 1 1
4 6543 1 1 69 PRO C C 5.643 7.856 15.331 1.00 . A A . 101 PRO C 1 1
4 6544 1 1 69 PRO CA C 5.911 9.006 14.339 1.00 . A A . 101 PRO CA 1 1
4 6545 1 1 69 PRO CB C 5.440 10.359 14.887 1.00 . A A . 101 PRO CB 1 1
4 6546 1 1 69 PRO CD C 4.247 9.914 12.877 1.00 . A A . 101 PRO CD 1 1
4 6547 1 1 69 PRO CG C 4.060 10.535 14.259 1.00 . A A . 101 PRO CG 1 1
4 6548 1 1 69 PRO HA H 6.988 9.054 14.173 1.00 . A A . 101 PRO HA 1 1
4 6549 1 1 69 PRO HB2 H 5.391 10.380 15.976 1.00 . A A . 101 PRO HB2 1 1
4 6550 1 1 69 PRO HB3 H 6.103 11.147 14.526 1.00 . A A . 101 PRO HB3 1 1
4 6551 1 1 69 PRO HD2 H 3.291 9.542 12.511 1.00 . A A . 101 PRO HD2 1 1
4 6552 1 1 69 PRO HD3 H 4.642 10.662 12.190 1.00 . A A . 101 PRO HD3 1 1
4 6553 1 1 69 PRO HG2 H 3.321 9.964 14.824 1.00 . A A . 101 PRO HG2 1 1
4 6554 1 1 69 PRO HG3 H 3.772 11.585 14.196 1.00 . A A . 101 PRO HG3 1 1
4 6555 1 1 69 PRO N N 5.234 8.851 13.049 1.00 . A A . 101 PRO N 1 1
4 6556 1 1 69 PRO O O 6.254 7.830 16.399 1.00 . A A . 101 PRO O 1 1
4 6557 1 1 70 ASN C C 5.860 4.727 15.752 1.00 . A A . 102 ASN C 1 1
4 6558 1 1 70 ASN CA C 4.603 5.642 15.767 1.00 . A A . 102 ASN CA 1 1
4 6559 1 1 70 ASN CB C 3.348 4.930 15.225 1.00 . A A . 102 ASN CB 1 1
4 6560 1 1 70 ASN CG C 2.794 3.833 16.138 1.00 . A A . 102 ASN CG 1 1
4 6561 1 1 70 ASN H H 4.284 6.953 14.116 1.00 . A A . 102 ASN H 1 1
4 6562 1 1 70 ASN HA H 4.414 5.929 16.803 1.00 . A A . 102 ASN HA 1 1
4 6563 1 1 70 ASN HB2 H 2.552 5.661 15.079 1.00 . A A . 102 ASN HB2 1 1
4 6564 1 1 70 ASN HB3 H 3.588 4.501 14.256 1.00 . A A . 102 ASN HB3 1 1
4 6565 1 1 70 ASN HD21 H 1.737 2.962 14.620 1.00 . A A . 102 ASN HD21 1 1
4 6566 1 1 70 ASN HD22 H 1.620 2.201 16.197 1.00 . A A . 102 ASN HD22 1 1
4 6567 1 1 70 ASN N N 4.785 6.880 14.992 1.00 . A A . 102 ASN N 1 1
4 6568 1 1 70 ASN ND2 N 2.003 2.920 15.602 1.00 . A A . 102 ASN ND2 1 1
4 6569 1 1 70 ASN O O 5.967 3.790 16.547 1.00 . A A . 102 ASN O 1 1
4 6570 1 1 70 ASN OD1 O 3.033 3.795 17.340 1.00 . A A . 102 ASN OD1 1 1
4 6571 1 1 71 GLY C C 8.329 3.123 13.984 1.00 . A A . 103 GLY C 1 1
4 6572 1 1 71 GLY CA C 8.175 4.387 14.837 1.00 . A A . 103 GLY CA 1 1
4 6573 1 1 71 GLY H H 6.650 5.741 14.201 1.00 . A A . 103 GLY H 1 1
4 6574 1 1 71 GLY HA2 H 8.873 5.125 14.439 1.00 . A A . 103 GLY HA2 1 1
4 6575 1 1 71 GLY HA3 H 8.471 4.127 15.854 1.00 . A A . 103 GLY HA3 1 1
4 6576 1 1 71 GLY N N 6.827 4.987 14.855 1.00 . A A . 103 GLY N 1 1
4 6577 1 1 71 GLY O O 9.433 2.841 13.516 1.00 . A A . 103 GLY O 1 1
4 6578 1 1 72 ARG C C 5.710 1.069 12.344 1.00 . A A . 104 ARG C 1 1
4 6579 1 1 72 ARG CA C 7.156 1.244 12.826 1.00 . A A . 104 ARG CA 1 1
4 6580 1 1 72 ARG CB C 7.796 -0.026 13.432 1.00 . A A . 104 ARG CB 1 1
4 6581 1 1 72 ARG CD C 8.137 -1.601 15.409 1.00 . A A . 104 ARG CD 1 1
4 6582 1 1 72 ARG CG C 7.471 -0.309 14.912 1.00 . A A . 104 ARG CG 1 1
4 6583 1 1 72 ARG CZ C 10.456 -2.527 15.599 1.00 . A A . 104 ARG CZ 1 1
4 6584 1 1 72 ARG H H 6.384 2.676 14.210 1.00 . A A . 104 ARG H 1 1
4 6585 1 1 72 ARG HA H 7.743 1.489 11.939 1.00 . A A . 104 ARG HA 1 1
4 6586 1 1 72 ARG HB2 H 7.497 -0.888 12.837 1.00 . A A . 104 ARG HB2 1 1
4 6587 1 1 72 ARG HB3 H 8.877 0.077 13.333 1.00 . A A . 104 ARG HB3 1 1
4 6588 1 1 72 ARG HD2 H 7.804 -1.786 16.432 1.00 . A A . 104 ARG HD2 1 1
4 6589 1 1 72 ARG HD3 H 7.805 -2.429 14.782 1.00 . A A . 104 ARG HD3 1 1
4 6590 1 1 72 ARG HE H 10.018 -0.620 15.177 1.00 . A A . 104 ARG HE 1 1
4 6591 1 1 72 ARG HG2 H 7.811 0.517 15.536 1.00 . A A . 104 ARG HG2 1 1
4 6592 1 1 72 ARG HG3 H 6.392 -0.409 15.029 1.00 . A A . 104 ARG HG3 1 1
4 6593 1 1 72 ARG HH11 H 9.055 -3.876 16.120 1.00 . A A . 104 ARG HH11 1 1
4 6594 1 1 72 ARG HH12 H 10.690 -4.484 16.087 1.00 . A A . 104 ARG HH12 1 1
4 6595 1 1 72 ARG HH21 H 12.141 -1.437 15.251 1.00 . A A . 104 ARG HH21 1 1
4 6596 1 1 72 ARG HH22 H 12.394 -3.118 15.605 1.00 . A A . 104 ARG HH22 1 1
4 6597 1 1 72 ARG N N 7.236 2.387 13.750 1.00 . A A . 104 ARG N 1 1
4 6598 1 1 72 ARG NE N 9.613 -1.521 15.388 1.00 . A A . 104 ARG NE 1 1
4 6599 1 1 72 ARG NH1 N 10.032 -3.726 15.941 1.00 . A A . 104 ARG NH1 1 1
4 6600 1 1 72 ARG NH2 N 11.749 -2.346 15.467 1.00 . A A . 104 ARG NH2 1 1
4 6601 1 1 72 ARG O O 4.976 0.159 12.728 1.00 . A A . 104 ARG O 1 1
4 6602 1 1 73 ASP C C 4.128 3.209 9.762 1.00 . A A . 105 ASP C 1 1
4 6603 1 1 73 ASP CA C 3.985 2.233 10.934 1.00 . A A . 105 ASP CA 1 1
4 6604 1 1 73 ASP CB C 3.083 2.817 12.030 1.00 . A A . 105 ASP CB 1 1
4 6605 1 1 73 ASP CG C 1.575 2.587 11.858 1.00 . A A . 105 ASP CG 1 1
4 6606 1 1 73 ASP H H 6.025 2.672 11.195 1.00 . A A . 105 ASP H 1 1
4 6607 1 1 73 ASP HA H 3.564 1.290 10.581 1.00 . A A . 105 ASP HA 1 1
4 6608 1 1 73 ASP HB2 H 3.368 2.358 12.969 1.00 . A A . 105 ASP HB2 1 1
4 6609 1 1 73 ASP HB3 H 3.269 3.887 12.106 1.00 . A A . 105 ASP HB3 1 1
4 6610 1 1 73 ASP N N 5.329 1.992 11.466 1.00 . A A . 105 ASP N 1 1
4 6611 1 1 73 ASP O O 4.915 4.160 9.834 1.00 . A A . 105 ASP O 1 1
4 6612 1 1 73 ASP OD1 O 1.106 2.303 10.734 1.00 . A A . 105 ASP OD1 1 1
4 6613 1 1 73 ASP OD2 O 0.869 2.707 12.887 1.00 . A A . 105 ASP OD2 1 1
4 6614 1 1 74 PHE C C 2.361 3.771 6.553 1.00 . A A . 106 PHE C 1 1
4 6615 1 1 74 PHE CA C 3.637 3.620 7.389 1.00 . A A . 106 PHE CA 1 1
4 6616 1 1 74 PHE CB C 4.657 2.821 6.559 1.00 . A A . 106 PHE CB 1 1
4 6617 1 1 74 PHE CD1 C 6.274 1.655 8.141 1.00 . A A . 106 PHE CD1 1 1
4 6618 1 1 74 PHE CD2 C 7.153 3.308 6.593 1.00 . A A . 106 PHE CD2 1 1
4 6619 1 1 74 PHE CE1 C 7.573 1.393 8.608 1.00 . A A . 106 PHE CE1 1 1
4 6620 1 1 74 PHE CE2 C 8.458 3.019 7.036 1.00 . A A . 106 PHE CE2 1 1
4 6621 1 1 74 PHE CG C 6.052 2.620 7.139 1.00 . A A . 106 PHE CG 1 1
4 6622 1 1 74 PHE CZ C 8.669 2.059 8.039 1.00 . A A . 106 PHE CZ 1 1
4 6623 1 1 74 PHE H H 2.775 2.153 8.719 1.00 . A A . 106 PHE H 1 1
4 6624 1 1 74 PHE HA H 4.038 4.616 7.569 1.00 . A A . 106 PHE HA 1 1
4 6625 1 1 74 PHE HB2 H 4.229 1.837 6.368 1.00 . A A . 106 PHE HB2 1 1
4 6626 1 1 74 PHE HB3 H 4.760 3.309 5.588 1.00 . A A . 106 PHE HB3 1 1
4 6627 1 1 74 PHE HD1 H 5.446 1.086 8.538 1.00 . A A . 106 PHE HD1 1 1
4 6628 1 1 74 PHE HD2 H 7.005 4.034 5.806 1.00 . A A . 106 PHE HD2 1 1
4 6629 1 1 74 PHE HE1 H 7.727 0.655 9.380 1.00 . A A . 106 PHE HE1 1 1
4 6630 1 1 74 PHE HE2 H 9.300 3.523 6.587 1.00 . A A . 106 PHE HE2 1 1
4 6631 1 1 74 PHE HZ H 9.673 1.815 8.364 1.00 . A A . 106 PHE HZ 1 1
4 6632 1 1 74 PHE N N 3.414 2.944 8.672 1.00 . A A . 106 PHE N 1 1
4 6633 1 1 74 PHE O O 1.515 2.877 6.521 1.00 . A A . 106 PHE O 1 1
4 6634 1 1 75 HIS C C 1.902 4.991 3.354 1.00 . A A . 107 HIS C 1 1
4 6635 1 1 75 HIS CA C 1.284 5.123 4.763 1.00 . A A . 107 HIS CA 1 1
4 6636 1 1 75 HIS CB C 0.681 6.526 4.943 1.00 . A A . 107 HIS CB 1 1
4 6637 1 1 75 HIS CD2 C -0.670 7.885 6.617 1.00 . A A . 107 HIS CD2 1 1
4 6638 1 1 75 HIS CE1 C -1.646 6.269 7.746 1.00 . A A . 107 HIS CE1 1 1
4 6639 1 1 75 HIS CG C -0.257 6.687 6.113 1.00 . A A . 107 HIS CG 1 1
4 6640 1 1 75 HIS H H 3.057 5.529 5.862 1.00 . A A . 107 HIS H 1 1
4 6641 1 1 75 HIS HA H 0.481 4.395 4.851 1.00 . A A . 107 HIS HA 1 1
4 6642 1 1 75 HIS HB2 H 1.488 7.253 5.038 1.00 . A A . 107 HIS HB2 1 1
4 6643 1 1 75 HIS HB3 H 0.118 6.776 4.045 1.00 . A A . 107 HIS HB3 1 1
4 6644 1 1 75 HIS HD2 H -0.370 8.863 6.268 1.00 . A A . 107 HIS HD2 1 1
4 6645 1 1 75 HIS HE1 H -2.268 5.757 8.472 1.00 . A A . 107 HIS HE1 1 1
4 6646 1 1 75 HIS HE2 H -2.017 8.281 8.233 1.00 . A A . 107 HIS HE2 1 1
4 6647 1 1 75 HIS N N 2.285 4.874 5.804 1.00 . A A . 107 HIS N 1 1
4 6648 1 1 75 HIS ND1 N -0.889 5.659 6.820 1.00 . A A . 107 HIS ND1 1 1
4 6649 1 1 75 HIS NE2 N -1.537 7.605 7.649 1.00 . A A . 107 HIS NE2 1 1
4 6650 1 1 75 HIS O O 2.948 5.583 3.075 1.00 . A A . 107 HIS O 1 1
4 6651 1 1 76 MET C C 0.582 4.738 0.153 1.00 . A A . 108 MET C 1 1
4 6652 1 1 76 MET CA C 1.601 4.047 1.054 1.00 . A A . 108 MET CA 1 1
4 6653 1 1 76 MET CB C 1.626 2.543 0.734 1.00 . A A . 108 MET CB 1 1
4 6654 1 1 76 MET CE C 2.489 1.196 3.544 1.00 . A A . 108 MET CE 1 1
4 6655 1 1 76 MET CG C 3.003 1.922 0.973 1.00 . A A . 108 MET CG 1 1
4 6656 1 1 76 MET H H 0.359 3.848 2.771 1.00 . A A . 108 MET H 1 1
4 6657 1 1 76 MET HA H 2.585 4.470 0.848 1.00 . A A . 108 MET HA 1 1
4 6658 1 1 76 MET HB2 H 0.867 2.018 1.316 1.00 . A A . 108 MET HB2 1 1
4 6659 1 1 76 MET HB3 H 1.388 2.395 -0.321 1.00 . A A . 108 MET HB3 1 1
4 6660 1 1 76 MET HE1 H 2.889 0.913 4.515 1.00 . A A . 108 MET HE1 1 1
4 6661 1 1 76 MET HE2 H 1.608 1.820 3.682 1.00 . A A . 108 MET HE2 1 1
4 6662 1 1 76 MET HE3 H 2.213 0.305 2.983 1.00 . A A . 108 MET HE3 1 1
4 6663 1 1 76 MET HG2 H 2.921 0.861 0.760 1.00 . A A . 108 MET HG2 1 1
4 6664 1 1 76 MET HG3 H 3.686 2.341 0.239 1.00 . A A . 108 MET HG3 1 1
4 6665 1 1 76 MET N N 1.231 4.259 2.460 1.00 . A A . 108 MET N 1 1
4 6666 1 1 76 MET O O -0.602 4.411 0.193 1.00 . A A . 108 MET O 1 1
4 6667 1 1 76 MET SD S 3.748 2.078 2.613 1.00 . A A . 108 MET SD 1 1
4 6668 1 1 77 SER C C 0.340 6.381 -2.957 1.00 . A A . 109 SER C 1 1
4 6669 1 1 77 SER CA C 0.181 6.584 -1.440 1.00 . A A . 109 SER CA 1 1
4 6670 1 1 77 SER CB C 0.523 8.043 -1.097 1.00 . A A . 109 SER CB 1 1
4 6671 1 1 77 SER H H 2.036 5.852 -0.691 1.00 . A A . 109 SER H 1 1
4 6672 1 1 77 SER HA H -0.862 6.430 -1.167 1.00 . A A . 109 SER HA 1 1
4 6673 1 1 77 SER HB2 H 1.545 8.255 -1.414 1.00 . A A . 109 SER HB2 1 1
4 6674 1 1 77 SER HB3 H -0.154 8.703 -1.644 1.00 . A A . 109 SER HB3 1 1
4 6675 1 1 77 SER HG H 0.586 9.247 0.464 1.00 . A A . 109 SER HG 1 1
4 6676 1 1 77 SER N N 1.036 5.678 -0.667 1.00 . A A . 109 SER N 1 1
4 6677 1 1 77 SER O O 1.459 6.390 -3.475 1.00 . A A . 109 SER O 1 1
4 6678 1 1 77 SER OG O 0.405 8.300 0.298 1.00 . A A . 109 SER OG 1 1
4 6679 1 1 78 VAL C C -1.472 7.632 -5.532 1.00 . A A . 110 VAL C 1 1
4 6680 1 1 78 VAL CA C -0.867 6.280 -5.143 1.00 . A A . 110 VAL CA 1 1
4 6681 1 1 78 VAL CB C -1.726 5.125 -5.716 1.00 . A A . 110 VAL CB 1 1
4 6682 1 1 78 VAL CG1 C -1.750 5.173 -7.256 1.00 . A A . 110 VAL CG1 1 1
4 6683 1 1 78 VAL CG2 C -1.234 3.744 -5.247 1.00 . A A . 110 VAL CG2 1 1
4 6684 1 1 78 VAL H H -1.662 6.227 -3.163 1.00 . A A . 110 VAL H 1 1
4 6685 1 1 78 VAL HA H 0.135 6.196 -5.567 1.00 . A A . 110 VAL HA 1 1
4 6686 1 1 78 VAL HB H -2.748 5.242 -5.365 1.00 . A A . 110 VAL HB 1 1
4 6687 1 1 78 VAL HG11 H -0.732 5.154 -7.648 1.00 . A A . 110 VAL HG11 1 1
4 6688 1 1 78 VAL HG12 H -2.303 4.318 -7.649 1.00 . A A . 110 VAL HG12 1 1
4 6689 1 1 78 VAL HG13 H -2.243 6.082 -7.600 1.00 . A A . 110 VAL HG13 1 1
4 6690 1 1 78 VAL HG21 H -1.845 2.962 -5.698 1.00 . A A . 110 VAL HG21 1 1
4 6691 1 1 78 VAL HG22 H -0.195 3.594 -5.530 1.00 . A A . 110 VAL HG22 1 1
4 6692 1 1 78 VAL HG23 H -1.324 3.661 -4.164 1.00 . A A . 110 VAL HG23 1 1
4 6693 1 1 78 VAL N N -0.779 6.251 -3.675 1.00 . A A . 110 VAL N 1 1
4 6694 1 1 78 VAL O O -2.647 7.895 -5.268 1.00 . A A . 110 VAL O 1 1
4 6695 1 1 79 VAL C C -1.861 9.681 -7.917 1.00 . A A . 111 VAL C 1 1
4 6696 1 1 79 VAL CA C -1.052 9.821 -6.623 1.00 . A A . 111 VAL CA 1 1
4 6697 1 1 79 VAL CB C 0.178 10.741 -6.828 1.00 . A A . 111 VAL CB 1 1
4 6698 1 1 79 VAL CG1 C -0.202 12.109 -7.419 1.00 . A A . 111 VAL CG1 1 1
4 6699 1 1 79 VAL CG2 C 0.915 10.972 -5.495 1.00 . A A . 111 VAL CG2 1 1
4 6700 1 1 79 VAL H H 0.314 8.189 -6.286 1.00 . A A . 111 VAL H 1 1
4 6701 1 1 79 VAL HA H -1.687 10.274 -5.861 1.00 . A A . 111 VAL HA 1 1
4 6702 1 1 79 VAL HB H 0.867 10.257 -7.517 1.00 . A A . 111 VAL HB 1 1
4 6703 1 1 79 VAL HG11 H -0.948 12.599 -6.792 1.00 . A A . 111 VAL HG11 1 1
4 6704 1 1 79 VAL HG12 H 0.682 12.745 -7.482 1.00 . A A . 111 VAL HG12 1 1
4 6705 1 1 79 VAL HG13 H -0.600 11.989 -8.427 1.00 . A A . 111 VAL HG13 1 1
4 6706 1 1 79 VAL HG21 H 1.269 10.028 -5.082 1.00 . A A . 111 VAL HG21 1 1
4 6707 1 1 79 VAL HG22 H 1.778 11.618 -5.658 1.00 . A A . 111 VAL HG22 1 1
4 6708 1 1 79 VAL HG23 H 0.248 11.447 -4.774 1.00 . A A . 111 VAL HG23 1 1
4 6709 1 1 79 VAL N N -0.655 8.488 -6.144 1.00 . A A . 111 VAL N 1 1
4 6710 1 1 79 VAL O O -1.379 9.100 -8.890 1.00 . A A . 111 VAL O 1 1
4 6711 1 1 80 ARG C C -4.260 8.879 -9.642 1.00 . A A . 112 ARG C 1 1
4 6712 1 1 80 ARG CA C -4.022 10.273 -9.052 1.00 . A A . 112 ARG CA 1 1
4 6713 1 1 80 ARG CB C -3.552 11.292 -10.108 1.00 . A A . 112 ARG CB 1 1
4 6714 1 1 80 ARG CD C -3.140 13.746 -10.583 1.00 . A A . 112 ARG CD 1 1
4 6715 1 1 80 ARG CG C -3.583 12.717 -9.540 1.00 . A A . 112 ARG CG 1 1
4 6716 1 1 80 ARG CZ C -2.829 16.228 -10.658 1.00 . A A . 112 ARG CZ 1 1
4 6717 1 1 80 ARG H H -3.396 10.669 -7.056 1.00 . A A . 112 ARG H 1 1
4 6718 1 1 80 ARG HA H -4.987 10.619 -8.679 1.00 . A A . 112 ARG HA 1 1
4 6719 1 1 80 ARG HB2 H -2.542 11.050 -10.442 1.00 . A A . 112 ARG HB2 1 1
4 6720 1 1 80 ARG HB3 H -4.222 11.245 -10.969 1.00 . A A . 112 ARG HB3 1 1
4 6721 1 1 80 ARG HD2 H -2.117 13.517 -10.891 1.00 . A A . 112 ARG HD2 1 1
4 6722 1 1 80 ARG HD3 H -3.796 13.677 -11.453 1.00 . A A . 112 ARG HD3 1 1
4 6723 1 1 80 ARG HE H -3.556 15.207 -9.096 1.00 . A A . 112 ARG HE 1 1
4 6724 1 1 80 ARG HG2 H -4.600 12.940 -9.220 1.00 . A A . 112 ARG HG2 1 1
4 6725 1 1 80 ARG HG3 H -2.927 12.779 -8.673 1.00 . A A . 112 ARG HG3 1 1
4 6726 1 1 80 ARG HH11 H -2.259 15.349 -12.386 1.00 . A A . 112 ARG HH11 1 1
4 6727 1 1 80 ARG HH12 H -2.081 17.078 -12.338 1.00 . A A . 112 ARG HH12 1 1
4 6728 1 1 80 ARG HH21 H -3.297 17.434 -9.100 1.00 . A A . 112 ARG HH21 1 1
4 6729 1 1 80 ARG HH22 H -2.662 18.238 -10.503 1.00 . A A . 112 ARG HH22 1 1
4 6730 1 1 80 ARG N N -3.088 10.227 -7.912 1.00 . A A . 112 ARG N 1 1
4 6731 1 1 80 ARG NE N -3.195 15.113 -10.034 1.00 . A A . 112 ARG NE 1 1
4 6732 1 1 80 ARG NH1 N -2.353 16.219 -11.887 1.00 . A A . 112 ARG NH1 1 1
4 6733 1 1 80 ARG NH2 N -2.937 17.385 -10.042 1.00 . A A . 112 ARG NH2 1 1
4 6734 1 1 80 ARG O O -3.740 8.529 -10.703 1.00 . A A . 112 ARG O 1 1
4 6735 1 1 81 ALA C C -6.334 6.660 -10.493 1.00 . A A . 113 ALA C 1 1
4 6736 1 1 81 ALA CA C -5.343 6.688 -9.311 1.00 . A A . 113 ALA CA 1 1
4 6737 1 1 81 ALA CB C -5.881 5.979 -8.067 1.00 . A A . 113 ALA CB 1 1
4 6738 1 1 81 ALA H H -5.432 8.418 -8.069 1.00 . A A . 113 ALA H 1 1
4 6739 1 1 81 ALA HA H -4.427 6.180 -9.617 1.00 . A A . 113 ALA HA 1 1
4 6740 1 1 81 ALA HB1 H -6.842 6.414 -7.786 1.00 . A A . 113 ALA HB1 1 1
4 6741 1 1 81 ALA HB2 H -5.998 4.917 -8.274 1.00 . A A . 113 ALA HB2 1 1
4 6742 1 1 81 ALA HB3 H -5.178 6.104 -7.241 1.00 . A A . 113 ALA HB3 1 1
4 6743 1 1 81 ALA N N -5.020 8.058 -8.923 1.00 . A A . 113 ALA N 1 1
4 6744 1 1 81 ALA O O -7.337 7.374 -10.479 1.00 . A A . 113 ALA O 1 1
4 6745 1 1 82 ARG C C -7.533 4.253 -12.661 1.00 . A A . 114 ARG C 1 1
4 6746 1 1 82 ARG CA C -6.871 5.637 -12.717 1.00 . A A . 114 ARG CA 1 1
4 6747 1 1 82 ARG CB C -5.999 5.777 -13.986 1.00 . A A . 114 ARG CB 1 1
4 6748 1 1 82 ARG CD C -5.487 8.260 -13.483 1.00 . A A . 114 ARG CD 1 1
4 6749 1 1 82 ARG CG C -5.859 7.210 -14.535 1.00 . A A . 114 ARG CG 1 1
4 6750 1 1 82 ARG CZ C -5.998 10.545 -14.384 1.00 . A A . 114 ARG CZ 1 1
4 6751 1 1 82 ARG H H -5.223 5.261 -11.423 1.00 . A A . 114 ARG H 1 1
4 6752 1 1 82 ARG HA H -7.663 6.377 -12.748 1.00 . A A . 114 ARG HA 1 1
4 6753 1 1 82 ARG HB2 H -5.005 5.374 -13.783 1.00 . A A . 114 ARG HB2 1 1
4 6754 1 1 82 ARG HB3 H -6.429 5.174 -14.787 1.00 . A A . 114 ARG HB3 1 1
4 6755 1 1 82 ARG HD2 H -6.308 8.382 -12.777 1.00 . A A . 114 ARG HD2 1 1
4 6756 1 1 82 ARG HD3 H -4.613 7.899 -12.939 1.00 . A A . 114 ARG HD3 1 1
4 6757 1 1 82 ARG HE H -4.176 9.729 -14.263 1.00 . A A . 114 ARG HE 1 1
4 6758 1 1 82 ARG HG2 H -5.088 7.198 -15.308 1.00 . A A . 114 ARG HG2 1 1
4 6759 1 1 82 ARG HG3 H -6.793 7.504 -15.008 1.00 . A A . 114 ARG HG3 1 1
4 6760 1 1 82 ARG HH11 H -7.736 9.558 -13.957 1.00 . A A . 114 ARG HH11 1 1
4 6761 1 1 82 ARG HH12 H -7.907 11.208 -14.475 1.00 . A A . 114 ARG HH12 1 1
4 6762 1 1 82 ARG HH21 H -4.532 11.803 -14.994 1.00 . A A . 114 ARG HH21 1 1
4 6763 1 1 82 ARG HH22 H -6.146 12.437 -15.086 1.00 . A A . 114 ARG HH22 1 1
4 6764 1 1 82 ARG N N -6.044 5.852 -11.516 1.00 . A A . 114 ARG N 1 1
4 6765 1 1 82 ARG NE N -5.155 9.561 -14.088 1.00 . A A . 114 ARG NE 1 1
4 6766 1 1 82 ARG NH1 N -7.302 10.441 -14.234 1.00 . A A . 114 ARG NH1 1 1
4 6767 1 1 82 ARG NH2 N -5.523 11.681 -14.849 1.00 . A A . 114 ARG NH2 1 1
4 6768 1 1 82 ARG O O -7.061 3.385 -11.928 1.00 . A A . 114 ARG O 1 1
4 6769 1 1 83 ARG C C -8.406 1.484 -13.572 1.00 . A A . 115 ARG C 1 1
4 6770 1 1 83 ARG CA C -9.327 2.713 -13.428 1.00 . A A . 115 ARG CA 1 1
4 6771 1 1 83 ARG CB C -10.442 2.692 -14.490 1.00 . A A . 115 ARG CB 1 1
4 6772 1 1 83 ARG CD C -12.961 3.147 -14.418 1.00 . A A . 115 ARG CD 1 1
4 6773 1 1 83 ARG CG C -11.557 3.724 -14.216 1.00 . A A . 115 ARG CG 1 1
4 6774 1 1 83 ARG CZ C -14.431 1.527 -13.196 1.00 . A A . 115 ARG CZ 1 1
4 6775 1 1 83 ARG H H -8.940 4.758 -14.030 1.00 . A A . 115 ARG H 1 1
4 6776 1 1 83 ARG HA H -9.821 2.618 -12.465 1.00 . A A . 115 ARG HA 1 1
4 6777 1 1 83 ARG HB2 H -10.016 2.874 -15.479 1.00 . A A . 115 ARG HB2 1 1
4 6778 1 1 83 ARG HB3 H -10.875 1.691 -14.497 1.00 . A A . 115 ARG HB3 1 1
4 6779 1 1 83 ARG HD2 H -13.667 3.977 -14.461 1.00 . A A . 115 ARG HD2 1 1
4 6780 1 1 83 ARG HD3 H -13.001 2.608 -15.366 1.00 . A A . 115 ARG HD3 1 1
4 6781 1 1 83 ARG HE H -12.693 2.230 -12.514 1.00 . A A . 115 ARG HE 1 1
4 6782 1 1 83 ARG HG2 H -11.493 4.099 -13.194 1.00 . A A . 115 ARG HG2 1 1
4 6783 1 1 83 ARG HG3 H -11.437 4.566 -14.896 1.00 . A A . 115 ARG HG3 1 1
4 6784 1 1 83 ARG HH11 H -15.236 2.049 -14.974 1.00 . A A . 115 ARG HH11 1 1
4 6785 1 1 83 ARG HH12 H -16.198 0.972 -14.009 1.00 . A A . 115 ARG HH12 1 1
4 6786 1 1 83 ARG HH21 H -13.901 0.773 -11.400 1.00 . A A . 115 ARG HH21 1 1
4 6787 1 1 83 ARG HH22 H -15.435 0.224 -12.022 1.00 . A A . 115 ARG HH22 1 1
4 6788 1 1 83 ARG N N -8.595 4.001 -13.442 1.00 . A A . 115 ARG N 1 1
4 6789 1 1 83 ARG NE N -13.330 2.259 -13.301 1.00 . A A . 115 ARG NE 1 1
4 6790 1 1 83 ARG NH1 N -15.351 1.504 -14.136 1.00 . A A . 115 ARG NH1 1 1
4 6791 1 1 83 ARG NH2 N -14.610 0.796 -12.118 1.00 . A A . 115 ARG NH2 1 1
4 6792 1 1 83 ARG O O -8.614 0.472 -12.900 1.00 . A A . 115 ARG O 1 1
4 6793 1 1 84 ASN C C -5.495 0.200 -13.318 1.00 . A A . 116 ASN C 1 1
4 6794 1 1 84 ASN CA C -6.309 0.584 -14.582 1.00 . A A . 116 ASN CA 1 1
4 6795 1 1 84 ASN CB C -5.383 1.092 -15.701 1.00 . A A . 116 ASN CB 1 1
4 6796 1 1 84 ASN CG C -4.367 0.043 -16.151 1.00 . A A . 116 ASN CG 1 1
4 6797 1 1 84 ASN H H -7.253 2.468 -14.891 1.00 . A A . 116 ASN H 1 1
4 6798 1 1 84 ASN HA H -6.804 -0.322 -14.937 1.00 . A A . 116 ASN HA 1 1
4 6799 1 1 84 ASN HB2 H -5.984 1.369 -16.569 1.00 . A A . 116 ASN HB2 1 1
4 6800 1 1 84 ASN HB3 H -4.860 1.986 -15.357 1.00 . A A . 116 ASN HB3 1 1
4 6801 1 1 84 ASN HD21 H -2.796 1.079 -15.387 1.00 . A A . 116 ASN HD21 1 1
4 6802 1 1 84 ASN HD22 H -2.414 -0.444 -16.169 1.00 . A A . 116 ASN HD22 1 1
4 6803 1 1 84 ASN N N -7.340 1.608 -14.369 1.00 . A A . 116 ASN N 1 1
4 6804 1 1 84 ASN ND2 N -3.090 0.248 -15.878 1.00 . A A . 116 ASN ND2 1 1
4 6805 1 1 84 ASN O O -4.920 -0.888 -13.281 1.00 . A A . 116 ASN O 1 1
4 6806 1 1 84 ASN OD1 O -4.716 -0.968 -16.749 1.00 . A A . 116 ASN OD1 1 1
4 6807 1 1 85 ASP C C -5.509 -0.230 -10.111 1.00 . A A . 117 ASP C 1 1
4 6808 1 1 85 ASP CA C -4.738 0.749 -11.020 1.00 . A A . 117 ASP CA 1 1
4 6809 1 1 85 ASP CB C -4.440 2.044 -10.244 1.00 . A A . 117 ASP CB 1 1
4 6810 1 1 85 ASP CG C -3.453 2.978 -10.953 1.00 . A A . 117 ASP CG 1 1
4 6811 1 1 85 ASP H H -5.954 1.923 -12.323 1.00 . A A . 117 ASP H 1 1
4 6812 1 1 85 ASP HA H -3.782 0.277 -11.255 1.00 . A A . 117 ASP HA 1 1
4 6813 1 1 85 ASP HB2 H -5.375 2.569 -10.045 1.00 . A A . 117 ASP HB2 1 1
4 6814 1 1 85 ASP HB3 H -4.008 1.783 -9.277 1.00 . A A . 117 ASP HB3 1 1
4 6815 1 1 85 ASP N N -5.443 1.047 -12.278 1.00 . A A . 117 ASP N 1 1
4 6816 1 1 85 ASP O O -4.940 -0.732 -9.147 1.00 . A A . 117 ASP O 1 1
4 6817 1 1 85 ASP OD1 O -2.292 2.581 -11.204 1.00 . A A . 117 ASP OD1 1 1
4 6818 1 1 85 ASP OD2 O -3.814 4.149 -11.203 1.00 . A A . 117 ASP OD2 1 1
4 6819 1 1 86 SER C C -6.979 -2.882 -9.543 1.00 . A A . 118 SER C 1 1
4 6820 1 1 86 SER CA C -7.564 -1.454 -9.541 1.00 . A A . 118 SER CA 1 1
4 6821 1 1 86 SER CB C -9.038 -1.493 -9.976 1.00 . A A . 118 SER CB 1 1
4 6822 1 1 86 SER H H -7.226 -0.113 -11.188 1.00 . A A . 118 SER H 1 1
4 6823 1 1 86 SER HA H -7.522 -1.088 -8.516 1.00 . A A . 118 SER HA 1 1
4 6824 1 1 86 SER HB2 H -9.115 -1.981 -10.950 1.00 . A A . 118 SER HB2 1 1
4 6825 1 1 86 SER HB3 H -9.600 -2.085 -9.252 1.00 . A A . 118 SER HB3 1 1
4 6826 1 1 86 SER HG H -9.519 0.111 -10.985 1.00 . A A . 118 SER HG 1 1
4 6827 1 1 86 SER N N -6.784 -0.528 -10.380 1.00 . A A . 118 SER N 1 1
4 6828 1 1 86 SER O O -6.694 -3.450 -10.605 1.00 . A A . 118 SER O 1 1
4 6829 1 1 86 SER OG O -9.611 -0.193 -10.058 1.00 . A A . 118 SER OG 1 1
4 6830 1 1 87 GLY C C -5.572 -4.972 -6.756 1.00 . A A . 119 GLY C 1 1
4 6831 1 1 87 GLY CA C -6.135 -4.772 -8.164 1.00 . A A . 119 GLY CA 1 1
4 6832 1 1 87 GLY H H -7.116 -2.984 -7.518 1.00 . A A . 119 GLY H 1 1
4 6833 1 1 87 GLY HA2 H -6.851 -5.572 -8.356 1.00 . A A . 119 GLY HA2 1 1
4 6834 1 1 87 GLY HA3 H -5.326 -4.882 -8.889 1.00 . A A . 119 GLY HA3 1 1
4 6835 1 1 87 GLY N N -6.804 -3.475 -8.355 1.00 . A A . 119 GLY N 1 1
4 6836 1 1 87 GLY O O -5.892 -4.206 -5.845 1.00 . A A . 119 GLY O 1 1
4 6837 1 1 88 THR C C -2.792 -5.846 -5.072 1.00 . A A . 120 THR C 1 1
4 6838 1 1 88 THR CA C -4.191 -6.421 -5.270 1.00 . A A . 120 THR CA 1 1
4 6839 1 1 88 THR CB C -4.146 -7.946 -5.123 1.00 . A A . 120 THR CB 1 1
4 6840 1 1 88 THR CG2 C -4.042 -8.384 -3.662 1.00 . A A . 120 THR CG2 1 1
4 6841 1 1 88 THR H H -4.558 -6.608 -7.366 1.00 . A A . 120 THR H 1 1
4 6842 1 1 88 THR HA H -4.830 -6.031 -4.479 1.00 . A A . 120 THR HA 1 1
4 6843 1 1 88 THR HB H -3.275 -8.317 -5.665 1.00 . A A . 120 THR HB 1 1
4 6844 1 1 88 THR HG1 H -5.229 -9.484 -5.655 1.00 . A A . 120 THR HG1 1 1
4 6845 1 1 88 THR HG21 H -3.090 -8.061 -3.245 1.00 . A A . 120 THR HG21 1 1
4 6846 1 1 88 THR HG22 H -4.856 -7.959 -3.074 1.00 . A A . 120 THR HG22 1 1
4 6847 1 1 88 THR HG23 H -4.088 -9.471 -3.600 1.00 . A A . 120 THR HG23 1 1
4 6848 1 1 88 THR N N -4.755 -6.017 -6.572 1.00 . A A . 120 THR N 1 1
4 6849 1 1 88 THR O O -1.982 -5.801 -6.001 1.00 . A A . 120 THR O 1 1
4 6850 1 1 88 THR OG1 O -5.326 -8.517 -5.654 1.00 . A A . 120 THR OG1 1 1
4 6851 1 1 89 TYR C C -0.893 -5.246 -1.956 1.00 . A A . 121 TYR C 1 1
4 6852 1 1 89 TYR CA C -1.255 -4.822 -3.398 1.00 . A A . 121 TYR CA 1 1
4 6853 1 1 89 TYR CB C -1.392 -3.294 -3.471 1.00 . A A . 121 TYR CB 1 1
4 6854 1 1 89 TYR CD1 C -2.950 -2.552 -5.339 1.00 . A A . 121 TYR CD1 1 1
4 6855 1 1 89 TYR CD2 C -0.548 -2.217 -5.609 1.00 . A A . 121 TYR CD2 1 1
4 6856 1 1 89 TYR CE1 C -3.175 -1.988 -6.607 1.00 . A A . 121 TYR CE1 1 1
4 6857 1 1 89 TYR CE2 C -0.778 -1.629 -6.865 1.00 . A A . 121 TYR CE2 1 1
4 6858 1 1 89 TYR CG C -1.635 -2.688 -4.842 1.00 . A A . 121 TYR CG 1 1
4 6859 1 1 89 TYR CZ C -2.086 -1.521 -7.373 1.00 . A A . 121 TYR CZ 1 1
4 6860 1 1 89 TYR H H -3.211 -5.599 -3.119 1.00 . A A . 121 TYR H 1 1
4 6861 1 1 89 TYR HA H -0.452 -5.118 -4.069 1.00 . A A . 121 TYR HA 1 1
4 6862 1 1 89 TYR HB2 H -2.195 -2.983 -2.801 1.00 . A A . 121 TYR HB2 1 1
4 6863 1 1 89 TYR HB3 H -0.461 -2.880 -3.093 1.00 . A A . 121 TYR HB3 1 1
4 6864 1 1 89 TYR HD1 H -3.794 -2.894 -4.756 1.00 . A A . 121 TYR HD1 1 1
4 6865 1 1 89 TYR HD2 H 0.468 -2.308 -5.251 1.00 . A A . 121 TYR HD2 1 1
4 6866 1 1 89 TYR HE1 H -4.180 -1.914 -6.993 1.00 . A A . 121 TYR HE1 1 1
4 6867 1 1 89 TYR HE2 H 0.040 -1.266 -7.460 1.00 . A A . 121 TYR HE2 1 1
4 6868 1 1 89 TYR HH H -3.222 -0.923 -8.829 1.00 . A A . 121 TYR HH 1 1
4 6869 1 1 89 TYR N N -2.503 -5.453 -3.835 1.00 . A A . 121 TYR N 1 1
4 6870 1 1 89 TYR O O -1.764 -5.701 -1.210 1.00 . A A . 121 TYR O 1 1
4 6871 1 1 89 TYR OH O -2.279 -0.969 -8.601 1.00 . A A . 121 TYR OH 1 1
4 6872 1 1 90 LEU C C 2.164 -4.898 0.231 1.00 . A A . 122 LEU C 1 1
4 6873 1 1 90 LEU CA C 0.849 -5.551 -0.212 1.00 . A A . 122 LEU CA 1 1
4 6874 1 1 90 LEU CB C 0.945 -7.095 -0.153 1.00 . A A . 122 LEU CB 1 1
4 6875 1 1 90 LEU CD1 C 2.311 -9.188 -0.473 1.00 . A A . 122 LEU CD1 1 1
4 6876 1 1 90 LEU CD2 C 1.691 -7.846 -2.480 1.00 . A A . 122 LEU CD2 1 1
4 6877 1 1 90 LEU CG C 2.058 -7.763 -0.991 1.00 . A A . 122 LEU CG 1 1
4 6878 1 1 90 LEU H H 1.043 -4.687 -2.166 1.00 . A A . 122 LEU H 1 1
4 6879 1 1 90 LEU HA H 0.107 -5.244 0.527 1.00 . A A . 122 LEU HA 1 1
4 6880 1 1 90 LEU HB2 H 1.104 -7.367 0.889 1.00 . A A . 122 LEU HB2 1 1
4 6881 1 1 90 LEU HB3 H -0.011 -7.528 -0.440 1.00 . A A . 122 LEU HB3 1 1
4 6882 1 1 90 LEU HD11 H 1.407 -9.789 -0.572 1.00 . A A . 122 LEU HD11 1 1
4 6883 1 1 90 LEU HD12 H 3.115 -9.653 -1.046 1.00 . A A . 122 LEU HD12 1 1
4 6884 1 1 90 LEU HD13 H 2.609 -9.154 0.575 1.00 . A A . 122 LEU HD13 1 1
4 6885 1 1 90 LEU HD21 H 0.727 -8.340 -2.599 1.00 . A A . 122 LEU HD21 1 1
4 6886 1 1 90 LEU HD22 H 1.647 -6.855 -2.924 1.00 . A A . 122 LEU HD22 1 1
4 6887 1 1 90 LEU HD23 H 2.452 -8.414 -3.009 1.00 . A A . 122 LEU HD23 1 1
4 6888 1 1 90 LEU HG H 2.988 -7.203 -0.883 1.00 . A A . 122 LEU HG 1 1
4 6889 1 1 90 LEU N N 0.367 -5.095 -1.529 1.00 . A A . 122 LEU N 1 1
4 6890 1 1 90 LEU O O 2.863 -4.273 -0.564 1.00 . A A . 122 LEU O 1 1
4 6891 1 1 91 CYS C C 4.759 -5.814 2.352 1.00 . A A . 123 CYS C 1 1
4 6892 1 1 91 CYS CA C 3.783 -4.652 2.102 1.00 . A A . 123 CYS CA 1 1
4 6893 1 1 91 CYS CB C 3.470 -3.962 3.433 1.00 . A A . 123 CYS CB 1 1
4 6894 1 1 91 CYS H H 1.929 -5.683 2.073 1.00 . A A . 123 CYS H 1 1
4 6895 1 1 91 CYS HA H 4.275 -3.933 1.447 1.00 . A A . 123 CYS HA 1 1
4 6896 1 1 91 CYS HB2 H 2.651 -4.481 3.916 1.00 . A A . 123 CYS HB2 1 1
4 6897 1 1 91 CYS HB3 H 4.343 -4.047 4.074 1.00 . A A . 123 CYS HB3 1 1
4 6898 1 1 91 CYS N N 2.524 -5.101 1.499 1.00 . A A . 123 CYS N 1 1
4 6899 1 1 91 CYS O O 4.348 -6.928 2.686 1.00 . A A . 123 CYS O 1 1
4 6900 1 1 91 CYS SG S 3.043 -2.213 3.320 1.00 . A A . 123 CYS SG 1 1
4 6901 1 1 92 GLY C C 8.334 -5.629 3.235 1.00 . A A . 124 GLY C 1 1
4 6902 1 1 92 GLY CA C 7.153 -6.416 2.675 1.00 . A A . 124 GLY CA 1 1
4 6903 1 1 92 GLY H H 6.317 -4.600 1.926 1.00 . A A . 124 GLY H 1 1
4 6904 1 1 92 GLY HA2 H 6.796 -7.126 3.421 1.00 . A A . 124 GLY HA2 1 1
4 6905 1 1 92 GLY HA3 H 7.514 -6.981 1.816 1.00 . A A . 124 GLY HA3 1 1
4 6906 1 1 92 GLY N N 6.061 -5.526 2.259 1.00 . A A . 124 GLY N 1 1
4 6907 1 1 92 GLY O O 8.725 -4.616 2.656 1.00 . A A . 124 GLY O 1 1
4 6908 1 1 93 ALA C C 11.310 -6.176 5.031 1.00 . A A . 125 ALA C 1 1
4 6909 1 1 93 ALA CA C 9.990 -5.391 5.056 1.00 . A A . 125 ALA CA 1 1
4 6910 1 1 93 ALA CB C 9.551 -5.116 6.498 1.00 . A A . 125 ALA CB 1 1
4 6911 1 1 93 ALA H H 8.579 -6.964 4.734 1.00 . A A . 125 ALA H 1 1
4 6912 1 1 93 ALA HA H 10.175 -4.432 4.575 1.00 . A A . 125 ALA HA 1 1
4 6913 1 1 93 ALA HB1 H 10.337 -4.583 7.031 1.00 . A A . 125 ALA HB1 1 1
4 6914 1 1 93 ALA HB2 H 8.649 -4.504 6.503 1.00 . A A . 125 ALA HB2 1 1
4 6915 1 1 93 ALA HB3 H 9.356 -6.057 7.014 1.00 . A A . 125 ALA HB3 1 1
4 6916 1 1 93 ALA N N 8.905 -6.081 4.353 1.00 . A A . 125 ALA N 1 1
4 6917 1 1 93 ALA O O 11.317 -7.399 4.906 1.00 . A A . 125 ALA O 1 1
4 6918 1 1 94 ILE C C 14.584 -5.217 6.387 1.00 . A A . 126 ILE C 1 1
4 6919 1 1 94 ILE CA C 13.774 -6.047 5.379 1.00 . A A . 126 ILE CA 1 1
4 6920 1 1 94 ILE CB C 14.474 -6.198 4.005 1.00 . A A . 126 ILE CB 1 1
4 6921 1 1 94 ILE CD1 C 16.454 -7.354 2.825 1.00 . A A . 126 ILE CD1 1 1
4 6922 1 1 94 ILE CG1 C 15.787 -6.992 4.156 1.00 . A A . 126 ILE CG1 1 1
4 6923 1 1 94 ILE CG2 C 14.726 -4.845 3.321 1.00 . A A . 126 ILE CG2 1 1
4 6924 1 1 94 ILE H H 12.346 -4.462 5.262 1.00 . A A . 126 ILE H 1 1
4 6925 1 1 94 ILE HA H 13.661 -7.047 5.803 1.00 . A A . 126 ILE HA 1 1
4 6926 1 1 94 ILE HB H 13.808 -6.776 3.363 1.00 . A A . 126 ILE HB 1 1
4 6927 1 1 94 ILE HD11 H 16.794 -6.453 2.314 1.00 . A A . 126 ILE HD11 1 1
4 6928 1 1 94 ILE HD12 H 17.320 -7.987 3.015 1.00 . A A . 126 ILE HD12 1 1
4 6929 1 1 94 ILE HD13 H 15.752 -7.892 2.189 1.00 . A A . 126 ILE HD13 1 1
4 6930 1 1 94 ILE HG12 H 16.495 -6.412 4.746 1.00 . A A . 126 ILE HG12 1 1
4 6931 1 1 94 ILE HG13 H 15.572 -7.917 4.689 1.00 . A A . 126 ILE HG13 1 1
4 6932 1 1 94 ILE HG21 H 15.050 -4.997 2.292 1.00 . A A . 126 ILE HG21 1 1
4 6933 1 1 94 ILE HG22 H 13.809 -4.260 3.299 1.00 . A A . 126 ILE HG22 1 1
4 6934 1 1 94 ILE HG23 H 15.500 -4.298 3.861 1.00 . A A . 126 ILE HG23 1 1
4 6935 1 1 94 ILE N N 12.430 -5.472 5.210 1.00 . A A . 126 ILE N 1 1
4 6936 1 1 94 ILE O O 14.601 -3.988 6.324 1.00 . A A . 126 ILE O 1 1
4 6937 1 1 95 SER C C 17.165 -4.470 8.134 1.00 . A A . 127 SER C 1 1
4 6938 1 1 95 SER CA C 15.894 -5.263 8.503 1.00 . A A . 127 SER CA 1 1
4 6939 1 1 95 SER CB C 16.221 -6.348 9.540 1.00 . A A . 127 SER CB 1 1
4 6940 1 1 95 SER H H 15.130 -6.885 7.372 1.00 . A A . 127 SER H 1 1
4 6941 1 1 95 SER HA H 15.212 -4.566 8.983 1.00 . A A . 127 SER HA 1 1
4 6942 1 1 95 SER HB2 H 16.993 -7.007 9.142 1.00 . A A . 127 SER HB2 1 1
4 6943 1 1 95 SER HB3 H 16.600 -5.875 10.447 1.00 . A A . 127 SER HB3 1 1
4 6944 1 1 95 SER HG H 15.296 -7.808 10.492 1.00 . A A . 127 SER HG 1 1
4 6945 1 1 95 SER N N 15.213 -5.881 7.351 1.00 . A A . 127 SER N 1 1
4 6946 1 1 95 SER O O 17.749 -4.663 7.065 1.00 . A A . 127 SER O 1 1
4 6947 1 1 95 SER OG O 15.061 -7.114 9.846 1.00 . A A . 127 SER OG 1 1
4 6948 1 1 96 LEU C C 20.148 -3.394 8.638 1.00 . A A . 128 LEU C 1 1
4 6949 1 1 96 LEU CA C 18.777 -2.696 8.805 1.00 . A A . 128 LEU CA 1 1
4 6950 1 1 96 LEU CB C 18.795 -1.582 9.870 1.00 . A A . 128 LEU CB 1 1
4 6951 1 1 96 LEU CD1 C 20.036 -2.844 11.774 1.00 . A A . 128 LEU CD1 1 1
4 6952 1 1 96 LEU CD2 C 18.876 -0.675 12.175 1.00 . A A . 128 LEU CD2 1 1
4 6953 1 1 96 LEU CG C 18.839 -1.974 11.364 1.00 . A A . 128 LEU CG 1 1
4 6954 1 1 96 LEU H H 17.078 -3.432 9.880 1.00 . A A . 128 LEU H 1 1
4 6955 1 1 96 LEU HA H 18.608 -2.186 7.859 1.00 . A A . 128 LEU HA 1 1
4 6956 1 1 96 LEU HB2 H 19.647 -0.933 9.659 1.00 . A A . 128 LEU HB2 1 1
4 6957 1 1 96 LEU HB3 H 17.898 -0.978 9.716 1.00 . A A . 128 LEU HB3 1 1
4 6958 1 1 96 LEU HD11 H 20.964 -2.413 11.396 1.00 . A A . 128 LEU HD11 1 1
4 6959 1 1 96 LEU HD12 H 20.091 -2.910 12.861 1.00 . A A . 128 LEU HD12 1 1
4 6960 1 1 96 LEU HD13 H 19.911 -3.853 11.391 1.00 . A A . 128 LEU HD13 1 1
4 6961 1 1 96 LEU HD21 H 18.026 -0.052 11.902 1.00 . A A . 128 LEU HD21 1 1
4 6962 1 1 96 LEU HD22 H 18.828 -0.896 13.240 1.00 . A A . 128 LEU HD22 1 1
4 6963 1 1 96 LEU HD23 H 19.796 -0.130 11.957 1.00 . A A . 128 LEU HD23 1 1
4 6964 1 1 96 LEU HG H 17.926 -2.508 11.621 1.00 . A A . 128 LEU HG 1 1
4 6965 1 1 96 LEU N N 17.620 -3.583 9.034 1.00 . A A . 128 LEU N 1 1
4 6966 1 1 96 LEU O O 21.118 -2.741 8.247 1.00 . A A . 128 LEU O 1 1
4 6967 1 1 97 ALA C C 21.808 -5.932 7.396 1.00 . A A . 129 ALA C 1 1
4 6968 1 1 97 ALA CA C 21.494 -5.473 8.841 1.00 . A A . 129 ALA CA 1 1
4 6969 1 1 97 ALA CB C 21.364 -6.670 9.798 1.00 . A A . 129 ALA CB 1 1
4 6970 1 1 97 ALA H H 19.413 -5.178 9.199 1.00 . A A . 129 ALA H 1 1
4 6971 1 1 97 ALA HA H 22.312 -4.842 9.192 1.00 . A A . 129 ALA HA 1 1
4 6972 1 1 97 ALA HB1 H 22.290 -7.246 9.806 1.00 . A A . 129 ALA HB1 1 1
4 6973 1 1 97 ALA HB2 H 21.166 -6.317 10.811 1.00 . A A . 129 ALA HB2 1 1
4 6974 1 1 97 ALA HB3 H 20.547 -7.320 9.479 1.00 . A A . 129 ALA HB3 1 1
4 6975 1 1 97 ALA N N 20.253 -4.696 8.924 1.00 . A A . 129 ALA N 1 1
4 6976 1 1 97 ALA O O 20.876 -6.223 6.639 1.00 . A A . 129 ALA O 1 1
4 6977 1 1 98 PRO C C 23.115 -8.096 5.516 1.00 . A A . 130 PRO C 1 1
4 6978 1 1 98 PRO CA C 23.478 -6.610 5.697 1.00 . A A . 130 PRO CA 1 1
4 6979 1 1 98 PRO CB C 24.990 -6.378 5.601 1.00 . A A . 130 PRO CB 1 1
4 6980 1 1 98 PRO CD C 24.282 -5.799 7.808 1.00 . A A . 130 PRO CD 1 1
4 6981 1 1 98 PRO CG C 25.452 -6.431 7.056 1.00 . A A . 130 PRO CG 1 1
4 6982 1 1 98 PRO HA H 22.980 -6.035 4.914 1.00 . A A . 130 PRO HA 1 1
4 6983 1 1 98 PRO HB2 H 25.488 -7.132 4.991 1.00 . A A . 130 PRO HB2 1 1
4 6984 1 1 98 PRO HB3 H 25.178 -5.383 5.198 1.00 . A A . 130 PRO HB3 1 1
4 6985 1 1 98 PRO HD2 H 24.212 -6.222 8.811 1.00 . A A . 130 PRO HD2 1 1
4 6986 1 1 98 PRO HD3 H 24.422 -4.719 7.864 1.00 . A A . 130 PRO HD3 1 1
4 6987 1 1 98 PRO HG2 H 25.573 -7.470 7.367 1.00 . A A . 130 PRO HG2 1 1
4 6988 1 1 98 PRO HG3 H 26.378 -5.876 7.208 1.00 . A A . 130 PRO HG3 1 1
4 6989 1 1 98 PRO N N 23.094 -6.090 7.013 1.00 . A A . 130 PRO N 1 1
4 6990 1 1 98 PRO O O 22.972 -8.557 4.385 1.00 . A A . 130 PRO O 1 1
4 6991 1 1 99 LYS C C 20.997 -10.466 6.453 1.00 . A A . 131 LYS C 1 1
4 6992 1 1 99 LYS CA C 22.526 -10.256 6.621 1.00 . A A . 131 LYS CA 1 1
4 6993 1 1 99 LYS CB C 23.083 -10.860 7.932 1.00 . A A . 131 LYS CB 1 1
4 6994 1 1 99 LYS CD C 23.695 -13.186 6.929 1.00 . A A . 131 LYS CD 1 1
4 6995 1 1 99 LYS CE C 25.166 -12.820 6.665 1.00 . A A . 131 LYS CE 1 1
4 6996 1 1 99 LYS CG C 23.035 -12.394 8.073 1.00 . A A . 131 LYS CG 1 1
4 6997 1 1 99 LYS H H 23.105 -8.413 7.513 1.00 . A A . 131 LYS H 1 1
4 6998 1 1 99 LYS HA H 23.001 -10.748 5.771 1.00 . A A . 131 LYS HA 1 1
4 6999 1 1 99 LYS HB2 H 24.126 -10.552 8.037 1.00 . A A . 131 LYS HB2 1 1
4 7000 1 1 99 LYS HB3 H 22.539 -10.426 8.773 1.00 . A A . 131 LYS HB3 1 1
4 7001 1 1 99 LYS HD2 H 23.626 -14.252 7.157 1.00 . A A . 131 LYS HD2 1 1
4 7002 1 1 99 LYS HD3 H 23.126 -13.021 6.013 1.00 . A A . 131 LYS HD3 1 1
4 7003 1 1 99 LYS HE2 H 25.489 -13.336 5.757 1.00 . A A . 131 LYS HE2 1 1
4 7004 1 1 99 LYS HE3 H 25.241 -11.745 6.476 1.00 . A A . 131 LYS HE3 1 1
4 7005 1 1 99 LYS HG2 H 23.524 -12.662 9.011 1.00 . A A . 131 LYS HG2 1 1
4 7006 1 1 99 LYS HG3 H 21.998 -12.715 8.164 1.00 . A A . 131 LYS HG3 1 1
4 7007 1 1 99 LYS HZ1 H 26.015 -14.198 7.967 1.00 . A A . 131 LYS HZ1 1 1
4 7008 1 1 99 LYS HZ2 H 27.022 -12.974 7.579 1.00 . A A . 131 LYS HZ2 1 1
4 7009 1 1 99 LYS HZ3 H 25.809 -12.723 8.643 1.00 . A A . 131 LYS HZ3 1 1
4 7010 1 1 99 LYS N N 22.932 -8.842 6.614 1.00 . A A . 131 LYS N 1 1
4 7011 1 1 99 LYS NZ N 26.060 -13.204 7.791 1.00 . A A . 131 LYS NZ 1 1
4 7012 1 1 99 LYS O O 20.531 -11.607 6.385 1.00 . A A . 131 LYS O 1 1
4 7013 1 1 100 ALA C C 18.178 -10.044 5.044 1.00 . A A . 132 ALA C 1 1
4 7014 1 1 100 ALA CA C 18.738 -9.424 6.345 1.00 . A A . 132 ALA CA 1 1
4 7015 1 1 100 ALA CB C 18.211 -8.001 6.573 1.00 . A A . 132 ALA CB 1 1
4 7016 1 1 100 ALA H H 20.652 -8.480 6.417 1.00 . A A . 132 ALA H 1 1
4 7017 1 1 100 ALA HA H 18.384 -10.044 7.172 1.00 . A A . 132 ALA HA 1 1
4 7018 1 1 100 ALA HB1 H 18.622 -7.593 7.497 1.00 . A A . 132 ALA HB1 1 1
4 7019 1 1 100 ALA HB2 H 18.498 -7.354 5.741 1.00 . A A . 132 ALA HB2 1 1
4 7020 1 1 100 ALA HB3 H 17.124 -8.010 6.653 1.00 . A A . 132 ALA HB3 1 1
4 7021 1 1 100 ALA N N 20.205 -9.386 6.405 1.00 . A A . 132 ALA N 1 1
4 7022 1 1 100 ALA O O 18.875 -10.180 4.035 1.00 . A A . 132 ALA O 1 1
4 7023 1 1 101 GLN C C 14.655 -10.635 4.123 1.00 . A A . 133 GLN C 1 1
4 7024 1 1 101 GLN CA C 16.138 -11.029 3.988 1.00 . A A . 133 GLN CA 1 1
4 7025 1 1 101 GLN CB C 16.331 -12.552 4.110 1.00 . A A . 133 GLN CB 1 1
4 7026 1 1 101 GLN CD C 15.551 -14.854 3.426 1.00 . A A . 133 GLN CD 1 1
4 7027 1 1 101 GLN CG C 15.625 -13.381 3.023 1.00 . A A . 133 GLN CG 1 1
4 7028 1 1 101 GLN H H 16.373 -10.223 5.927 1.00 . A A . 133 GLN H 1 1
4 7029 1 1 101 GLN HA H 16.517 -10.688 3.022 1.00 . A A . 133 GLN HA 1 1
4 7030 1 1 101 GLN HB2 H 17.398 -12.782 4.074 1.00 . A A . 133 GLN HB2 1 1
4 7031 1 1 101 GLN HB3 H 15.963 -12.863 5.090 1.00 . A A . 133 GLN HB3 1 1
4 7032 1 1 101 GLN HE21 H 16.977 -15.444 2.109 1.00 . A A . 133 GLN HE21 1 1
4 7033 1 1 101 GLN HE22 H 16.275 -16.698 3.120 1.00 . A A . 133 GLN HE22 1 1
4 7034 1 1 101 GLN HG2 H 14.603 -13.033 2.878 1.00 . A A . 133 GLN HG2 1 1
4 7035 1 1 101 GLN HG3 H 16.159 -13.272 2.078 1.00 . A A . 133 GLN HG3 1 1
4 7036 1 1 101 GLN N N 16.888 -10.390 5.073 1.00 . A A . 133 GLN N 1 1
4 7037 1 1 101 GLN NE2 N 16.335 -15.732 2.833 1.00 . A A . 133 GLN NE2 1 1
4 7038 1 1 101 GLN O O 14.140 -10.571 5.242 1.00 . A A . 133 GLN O 1 1
4 7039 1 1 101 GLN OE1 O 14.789 -15.229 4.311 1.00 . A A . 133 GLN OE1 1 1
4 7040 1 1 102 ILE C C 11.588 -10.777 3.716 1.00 . A A . 134 ILE C 1 1
4 7041 1 1 102 ILE CA C 12.578 -9.852 2.986 1.00 . A A . 134 ILE CA 1 1
4 7042 1 1 102 ILE CB C 12.094 -9.559 1.536 1.00 . A A . 134 ILE CB 1 1
4 7043 1 1 102 ILE CD1 C 12.773 -8.471 -0.714 1.00 . A A . 134 ILE CD1 1 1
4 7044 1 1 102 ILE CG1 C 13.076 -8.626 0.783 1.00 . A A . 134 ILE CG1 1 1
4 7045 1 1 102 ILE CG2 C 10.676 -8.940 1.534 1.00 . A A . 134 ILE CG2 1 1
4 7046 1 1 102 ILE H H 14.419 -10.516 2.114 1.00 . A A . 134 ILE H 1 1
4 7047 1 1 102 ILE HA H 12.584 -8.909 3.529 1.00 . A A . 134 ILE HA 1 1
4 7048 1 1 102 ILE HB H 12.049 -10.509 0.999 1.00 . A A . 134 ILE HB 1 1
4 7049 1 1 102 ILE HD11 H 11.842 -7.930 -0.863 1.00 . A A . 134 ILE HD11 1 1
4 7050 1 1 102 ILE HD12 H 13.578 -7.909 -1.187 1.00 . A A . 134 ILE HD12 1 1
4 7051 1 1 102 ILE HD13 H 12.701 -9.453 -1.183 1.00 . A A . 134 ILE HD13 1 1
4 7052 1 1 102 ILE HG12 H 13.070 -7.639 1.247 1.00 . A A . 134 ILE HG12 1 1
4 7053 1 1 102 ILE HG13 H 14.087 -9.025 0.849 1.00 . A A . 134 ILE HG13 1 1
4 7054 1 1 102 ILE HG21 H 10.669 -8.007 2.097 1.00 . A A . 134 ILE HG21 1 1
4 7055 1 1 102 ILE HG22 H 10.338 -8.746 0.517 1.00 . A A . 134 ILE HG22 1 1
4 7056 1 1 102 ILE HG23 H 9.948 -9.628 1.965 1.00 . A A . 134 ILE HG23 1 1
4 7057 1 1 102 ILE N N 13.960 -10.384 3.005 1.00 . A A . 134 ILE N 1 1
4 7058 1 1 102 ILE O O 11.654 -12.004 3.595 1.00 . A A . 134 ILE O 1 1
4 7059 1 1 103 LYS C C 8.193 -10.105 4.635 1.00 . A A . 135 LYS C 1 1
4 7060 1 1 103 LYS CA C 9.484 -10.829 5.056 1.00 . A A . 135 LYS CA 1 1
4 7061 1 1 103 LYS CB C 9.632 -10.863 6.594 1.00 . A A . 135 LYS CB 1 1
4 7062 1 1 103 LYS CD C 10.819 -13.133 6.823 1.00 . A A . 135 LYS CD 1 1
4 7063 1 1 103 LYS CE C 12.202 -13.797 6.843 1.00 . A A . 135 LYS CE 1 1
4 7064 1 1 103 LYS CG C 10.876 -11.618 7.099 1.00 . A A . 135 LYS CG 1 1
4 7065 1 1 103 LYS H H 10.713 -9.167 4.558 1.00 . A A . 135 LYS H 1 1
4 7066 1 1 103 LYS HA H 9.408 -11.849 4.678 1.00 . A A . 135 LYS HA 1 1
4 7067 1 1 103 LYS HB2 H 9.686 -9.836 6.962 1.00 . A A . 135 LYS HB2 1 1
4 7068 1 1 103 LYS HB3 H 8.742 -11.323 7.030 1.00 . A A . 135 LYS HB3 1 1
4 7069 1 1 103 LYS HD2 H 10.190 -13.599 7.582 1.00 . A A . 135 LYS HD2 1 1
4 7070 1 1 103 LYS HD3 H 10.364 -13.335 5.855 1.00 . A A . 135 LYS HD3 1 1
4 7071 1 1 103 LYS HE2 H 12.700 -13.588 7.793 1.00 . A A . 135 LYS HE2 1 1
4 7072 1 1 103 LYS HE3 H 12.055 -14.879 6.771 1.00 . A A . 135 LYS HE3 1 1
4 7073 1 1 103 LYS HG2 H 11.763 -11.180 6.644 1.00 . A A . 135 LYS HG2 1 1
4 7074 1 1 103 LYS HG3 H 10.963 -11.469 8.177 1.00 . A A . 135 LYS HG3 1 1
4 7075 1 1 103 LYS HZ1 H 13.799 -13.999 5.526 1.00 . A A . 135 LYS HZ1 1 1
4 7076 1 1 103 LYS HZ2 H 12.488 -13.276 4.854 1.00 . A A . 135 LYS HZ2 1 1
4 7077 1 1 103 LYS HZ3 H 13.424 -12.421 5.869 1.00 . A A . 135 LYS HZ3 1 1
4 7078 1 1 103 LYS N N 10.652 -10.176 4.457 1.00 . A A . 135 LYS N 1 1
4 7079 1 1 103 LYS NZ N 13.042 -13.346 5.703 1.00 . A A . 135 LYS NZ 1 1
4 7080 1 1 103 LYS O O 8.052 -8.893 4.834 1.00 . A A . 135 LYS O 1 1
4 7081 1 1 104 GLU C C 4.883 -11.407 3.611 1.00 . A A . 136 GLU C 1 1
4 7082 1 1 104 GLU CA C 6.007 -10.360 3.464 1.00 . A A . 136 GLU CA 1 1
4 7083 1 1 104 GLU CB C 6.237 -9.948 1.992 1.00 . A A . 136 GLU CB 1 1
4 7084 1 1 104 GLU CD C 7.893 -11.739 1.077 1.00 . A A . 136 GLU CD 1 1
4 7085 1 1 104 GLU CG C 6.515 -11.059 0.960 1.00 . A A . 136 GLU CG 1 1
4 7086 1 1 104 GLU H H 7.498 -11.805 3.808 1.00 . A A . 136 GLU H 1 1
4 7087 1 1 104 GLU HA H 5.699 -9.466 4.009 1.00 . A A . 136 GLU HA 1 1
4 7088 1 1 104 GLU HB2 H 5.341 -9.421 1.662 1.00 . A A . 136 GLU HB2 1 1
4 7089 1 1 104 GLU HB3 H 7.062 -9.237 1.950 1.00 . A A . 136 GLU HB3 1 1
4 7090 1 1 104 GLU HG2 H 5.737 -11.815 1.016 1.00 . A A . 136 GLU HG2 1 1
4 7091 1 1 104 GLU HG3 H 6.439 -10.606 -0.031 1.00 . A A . 136 GLU HG3 1 1
4 7092 1 1 104 GLU N N 7.256 -10.849 4.047 1.00 . A A . 136 GLU N 1 1
4 7093 1 1 104 GLU O O 5.118 -12.610 3.491 1.00 . A A . 136 GLU O 1 1
4 7094 1 1 104 GLU OE1 O 8.105 -12.559 2.003 1.00 . A A . 136 GLU OE1 1 1
4 7095 1 1 104 GLU OE2 O 8.757 -11.494 0.204 1.00 . A A . 136 GLU OE2 1 1
4 7096 1 1 105 SER C C 1.208 -10.881 4.202 1.00 . A A . 137 SER C 1 1
4 7097 1 1 105 SER CA C 2.448 -11.785 4.074 1.00 . A A . 137 SER CA 1 1
4 7098 1 1 105 SER CB C 2.567 -12.699 5.308 1.00 . A A . 137 SER CB 1 1
4 7099 1 1 105 SER H H 3.508 -9.957 3.952 1.00 . A A . 137 SER H 1 1
4 7100 1 1 105 SER HA H 2.314 -12.422 3.197 1.00 . A A . 137 SER HA 1 1
4 7101 1 1 105 SER HB2 H 3.540 -13.190 5.318 1.00 . A A . 137 SER HB2 1 1
4 7102 1 1 105 SER HB3 H 2.475 -12.097 6.214 1.00 . A A . 137 SER HB3 1 1
4 7103 1 1 105 SER HG H 1.691 -14.302 6.047 1.00 . A A . 137 SER HG 1 1
4 7104 1 1 105 SER N N 3.657 -10.959 3.881 1.00 . A A . 137 SER N 1 1
4 7105 1 1 105 SER O O 1.364 -9.711 4.555 1.00 . A A . 137 SER O 1 1
4 7106 1 1 105 SER OG O 1.559 -13.702 5.285 1.00 . A A . 137 SER OG 1 1
4 7107 1 1 106 LEU C C -1.276 -9.789 2.494 1.00 . A A . 138 LEU C 1 1
4 7108 1 1 106 LEU CA C -1.278 -10.682 3.761 1.00 . A A . 138 LEU CA 1 1
4 7109 1 1 106 LEU CB C -1.682 -9.877 5.030 1.00 . A A . 138 LEU CB 1 1
4 7110 1 1 106 LEU CD1 C -0.819 -11.341 6.986 1.00 . A A . 138 LEU CD1 1 1
4 7111 1 1 106 LEU CD2 C -2.699 -9.738 7.316 1.00 . A A . 138 LEU CD2 1 1
4 7112 1 1 106 LEU CG C -2.029 -10.682 6.304 1.00 . A A . 138 LEU CG 1 1
4 7113 1 1 106 LEU H H -0.010 -12.397 3.705 1.00 . A A . 138 LEU H 1 1
4 7114 1 1 106 LEU HA H -2.059 -11.427 3.594 1.00 . A A . 138 LEU HA 1 1
4 7115 1 1 106 LEU HB2 H -0.919 -9.137 5.273 1.00 . A A . 138 LEU HB2 1 1
4 7116 1 1 106 LEU HB3 H -2.577 -9.307 4.779 1.00 . A A . 138 LEU HB3 1 1
4 7117 1 1 106 LEU HD11 H -1.116 -11.756 7.950 1.00 . A A . 138 LEU HD11 1 1
4 7118 1 1 106 LEU HD12 H -0.448 -12.159 6.377 1.00 . A A . 138 LEU HD12 1 1
4 7119 1 1 106 LEU HD13 H -0.028 -10.607 7.142 1.00 . A A . 138 LEU HD13 1 1
4 7120 1 1 106 LEU HD21 H -2.979 -10.291 8.214 1.00 . A A . 138 LEU HD21 1 1
4 7121 1 1 106 LEU HD22 H -2.015 -8.935 7.589 1.00 . A A . 138 LEU HD22 1 1
4 7122 1 1 106 LEU HD23 H -3.602 -9.306 6.884 1.00 . A A . 138 LEU HD23 1 1
4 7123 1 1 106 LEU HG H -2.747 -11.460 6.043 1.00 . A A . 138 LEU HG 1 1
4 7124 1 1 106 LEU N N 0.005 -11.406 3.908 1.00 . A A . 138 LEU N 1 1
4 7125 1 1 106 LEU O O -0.256 -9.651 1.814 1.00 . A A . 138 LEU O 1 1
4 7126 1 1 107 ARG C C -3.848 -7.317 1.286 1.00 . A A . 139 ARG C 1 1
4 7127 1 1 107 ARG CA C -2.594 -8.188 1.095 1.00 . A A . 139 ARG CA 1 1
4 7128 1 1 107 ARG CB C -2.545 -8.876 -0.290 1.00 . A A . 139 ARG CB 1 1
4 7129 1 1 107 ARG CD C -4.994 -9.701 -0.386 1.00 . A A . 139 ARG CD 1 1
4 7130 1 1 107 ARG CG C -3.510 -10.044 -0.561 1.00 . A A . 139 ARG CG 1 1
4 7131 1 1 107 ARG CZ C -7.167 -10.456 -1.324 1.00 . A A . 139 ARG CZ 1 1
4 7132 1 1 107 ARG H H -3.247 -9.369 2.723 1.00 . A A . 139 ARG H 1 1
4 7133 1 1 107 ARG HA H -1.745 -7.505 1.140 1.00 . A A . 139 ARG HA 1 1
4 7134 1 1 107 ARG HB2 H -2.708 -8.118 -1.052 1.00 . A A . 139 ARG HB2 1 1
4 7135 1 1 107 ARG HB3 H -1.537 -9.258 -0.451 1.00 . A A . 139 ARG HB3 1 1
4 7136 1 1 107 ARG HD2 H -5.245 -9.729 0.676 1.00 . A A . 139 ARG HD2 1 1
4 7137 1 1 107 ARG HD3 H -5.168 -8.695 -0.770 1.00 . A A . 139 ARG HD3 1 1
4 7138 1 1 107 ARG HE H -5.423 -11.419 -1.571 1.00 . A A . 139 ARG HE 1 1
4 7139 1 1 107 ARG HG2 H -3.343 -10.348 -1.593 1.00 . A A . 139 ARG HG2 1 1
4 7140 1 1 107 ARG HG3 H -3.259 -10.886 0.085 1.00 . A A . 139 ARG HG3 1 1
4 7141 1 1 107 ARG HH11 H -7.394 -8.918 -0.034 1.00 . A A . 139 ARG HH11 1 1
4 7142 1 1 107 ARG HH12 H -8.785 -9.270 -1.031 1.00 . A A . 139 ARG HH12 1 1
4 7143 1 1 107 ARG HH21 H -7.350 -11.979 -2.647 1.00 . A A . 139 ARG HH21 1 1
4 7144 1 1 107 ARG HH22 H -8.806 -11.083 -2.316 1.00 . A A . 139 ARG HH22 1 1
4 7145 1 1 107 ARG N N -2.425 -9.173 2.171 1.00 . A A . 139 ARG N 1 1
4 7146 1 1 107 ARG NE N -5.867 -10.634 -1.117 1.00 . A A . 139 ARG NE 1 1
4 7147 1 1 107 ARG NH1 N -7.838 -9.499 -0.723 1.00 . A A . 139 ARG NH1 1 1
4 7148 1 1 107 ARG NH2 N -7.821 -11.234 -2.157 1.00 . A A . 139 ARG NH2 1 1
4 7149 1 1 107 ARG O O -4.721 -7.636 2.096 1.00 . A A . 139 ARG O 1 1
4 7150 1 1 108 ALA C C -5.525 -5.145 -1.066 1.00 . A A . 140 ALA C 1 1
4 7151 1 1 108 ALA CA C -5.100 -5.338 0.405 1.00 . A A . 140 ALA CA 1 1
4 7152 1 1 108 ALA CB C -4.695 -4.007 1.051 1.00 . A A . 140 ALA CB 1 1
4 7153 1 1 108 ALA H H -3.194 -6.071 -0.146 1.00 . A A . 140 ALA H 1 1
4 7154 1 1 108 ALA HA H -5.955 -5.747 0.949 1.00 . A A . 140 ALA HA 1 1
4 7155 1 1 108 ALA HB1 H -4.429 -4.165 2.098 1.00 . A A . 140 ALA HB1 1 1
4 7156 1 1 108 ALA HB2 H -3.841 -3.577 0.523 1.00 . A A . 140 ALA HB2 1 1
4 7157 1 1 108 ALA HB3 H -5.526 -3.308 1.002 1.00 . A A . 140 ALA HB3 1 1
4 7158 1 1 108 ALA N N -3.955 -6.246 0.503 1.00 . A A . 140 ALA N 1 1
4 7159 1 1 108 ALA O O -4.754 -5.434 -1.982 1.00 . A A . 140 ALA O 1 1
4 7160 1 1 109 GLU C C -7.613 -2.955 -2.864 1.00 . A A . 141 GLU C 1 1
4 7161 1 1 109 GLU CA C -7.323 -4.443 -2.631 1.00 . A A . 141 GLU CA 1 1
4 7162 1 1 109 GLU CB C -8.622 -5.250 -2.792 1.00 . A A . 141 GLU CB 1 1
4 7163 1 1 109 GLU CD C -9.678 -7.574 -2.905 1.00 . A A . 141 GLU CD 1 1
4 7164 1 1 109 GLU CG C -8.392 -6.763 -2.669 1.00 . A A . 141 GLU CG 1 1
4 7165 1 1 109 GLU H H -7.349 -4.488 -0.500 1.00 . A A . 141 GLU H 1 1
4 7166 1 1 109 GLU HA H -6.627 -4.773 -3.403 1.00 . A A . 141 GLU HA 1 1
4 7167 1 1 109 GLU HB2 H -9.339 -4.941 -2.030 1.00 . A A . 141 GLU HB2 1 1
4 7168 1 1 109 GLU HB3 H -9.042 -5.031 -3.774 1.00 . A A . 141 GLU HB3 1 1
4 7169 1 1 109 GLU HG2 H -7.635 -7.072 -3.391 1.00 . A A . 141 GLU HG2 1 1
4 7170 1 1 109 GLU HG3 H -8.017 -6.971 -1.666 1.00 . A A . 141 GLU HG3 1 1
4 7171 1 1 109 GLU N N -6.748 -4.667 -1.297 1.00 . A A . 141 GLU N 1 1
4 7172 1 1 109 GLU O O -8.126 -2.267 -1.982 1.00 . A A . 141 GLU O 1 1
4 7173 1 1 109 GLU OE1 O -10.305 -7.440 -3.982 1.00 . A A . 141 GLU OE1 1 1
4 7174 1 1 109 GLU OE2 O -10.044 -8.390 -2.024 1.00 . A A . 141 GLU OE2 1 1
4 7175 1 1 110 LEU C C -8.780 -1.258 -5.631 1.00 . A A . 142 LEU C 1 1
4 7176 1 1 110 LEU CA C -7.681 -1.142 -4.570 1.00 . A A . 142 LEU CA 1 1
4 7177 1 1 110 LEU CB C -6.420 -0.482 -5.168 1.00 . A A . 142 LEU CB 1 1
4 7178 1 1 110 LEU CD1 C -7.143 1.931 -4.684 1.00 . A A . 142 LEU CD1 1 1
4 7179 1 1 110 LEU CD2 C -5.284 1.454 -6.288 1.00 . A A . 142 LEU CD2 1 1
4 7180 1 1 110 LEU CG C -6.619 0.941 -5.734 1.00 . A A . 142 LEU CG 1 1
4 7181 1 1 110 LEU H H -6.884 -3.100 -4.739 1.00 . A A . 142 LEU H 1 1
4 7182 1 1 110 LEU HA H -8.056 -0.531 -3.746 1.00 . A A . 142 LEU HA 1 1
4 7183 1 1 110 LEU HB2 H -5.638 -0.450 -4.408 1.00 . A A . 142 LEU HB2 1 1
4 7184 1 1 110 LEU HB3 H -6.058 -1.118 -5.975 1.00 . A A . 142 LEU HB3 1 1
4 7185 1 1 110 LEU HD11 H -8.147 1.656 -4.365 1.00 . A A . 142 LEU HD11 1 1
4 7186 1 1 110 LEU HD12 H -6.479 1.938 -3.822 1.00 . A A . 142 LEU HD12 1 1
4 7187 1 1 110 LEU HD13 H -7.184 2.932 -5.113 1.00 . A A . 142 LEU HD13 1 1
4 7188 1 1 110 LEU HD21 H -4.555 1.560 -5.483 1.00 . A A . 142 LEU HD21 1 1
4 7189 1 1 110 LEU HD22 H -4.898 0.749 -7.022 1.00 . A A . 142 LEU HD22 1 1
4 7190 1 1 110 LEU HD23 H -5.430 2.421 -6.771 1.00 . A A . 142 LEU HD23 1 1
4 7191 1 1 110 LEU HG H -7.331 0.899 -6.558 1.00 . A A . 142 LEU HG 1 1
4 7192 1 1 110 LEU N N -7.324 -2.472 -4.074 1.00 . A A . 142 LEU N 1 1
4 7193 1 1 110 LEU O O -8.650 -2.038 -6.577 1.00 . A A . 142 LEU O 1 1
4 7194 1 1 111 ARG C C -10.908 1.279 -6.868 1.00 . A A . 143 ARG C 1 1
4 7195 1 1 111 ARG CA C -10.866 -0.208 -6.500 1.00 . A A . 143 ARG CA 1 1
4 7196 1 1 111 ARG CB C -12.205 -0.689 -5.915 1.00 . A A . 143 ARG CB 1 1
4 7197 1 1 111 ARG CD C -14.691 -0.995 -6.245 1.00 . A A . 143 ARG CD 1 1
4 7198 1 1 111 ARG CG C -13.383 -0.521 -6.888 1.00 . A A . 143 ARG CG 1 1
4 7199 1 1 111 ARG CZ C -17.113 -0.678 -6.801 1.00 . A A . 143 ARG CZ 1 1
4 7200 1 1 111 ARG H H -9.869 0.127 -4.655 1.00 . A A . 143 ARG H 1 1
4 7201 1 1 111 ARG HA H -10.654 -0.793 -7.396 1.00 . A A . 143 ARG HA 1 1
4 7202 1 1 111 ARG HB2 H -12.114 -1.746 -5.660 1.00 . A A . 143 ARG HB2 1 1
4 7203 1 1 111 ARG HB3 H -12.414 -0.134 -5.000 1.00 . A A . 143 ARG HB3 1 1
4 7204 1 1 111 ARG HD2 H -14.610 -2.055 -6.000 1.00 . A A . 143 ARG HD2 1 1
4 7205 1 1 111 ARG HD3 H -14.847 -0.433 -5.324 1.00 . A A . 143 ARG HD3 1 1
4 7206 1 1 111 ARG HE H -15.625 -0.742 -8.137 1.00 . A A . 143 ARG HE 1 1
4 7207 1 1 111 ARG HG2 H -13.490 0.530 -7.159 1.00 . A A . 143 ARG HG2 1 1
4 7208 1 1 111 ARG HG3 H -13.191 -1.103 -7.790 1.00 . A A . 143 ARG HG3 1 1
4 7209 1 1 111 ARG HH11 H -16.840 -0.946 -4.817 1.00 . A A . 143 ARG HH11 1 1
4 7210 1 1 111 ARG HH12 H -18.484 -0.680 -5.311 1.00 . A A . 143 ARG HH12 1 1
4 7211 1 1 111 ARG HH21 H -17.772 -0.414 -8.699 1.00 . A A . 143 ARG HH21 1 1
4 7212 1 1 111 ARG HH22 H -19.001 -0.394 -7.473 1.00 . A A . 143 ARG HH22 1 1
4 7213 1 1 111 ARG N N -9.815 -0.427 -5.505 1.00 . A A . 143 ARG N 1 1
4 7214 1 1 111 ARG NE N -15.836 -0.788 -7.152 1.00 . A A . 143 ARG NE 1 1
4 7215 1 1 111 ARG NH1 N -17.508 -0.765 -5.547 1.00 . A A . 143 ARG NH1 1 1
4 7216 1 1 111 ARG NH2 N -18.028 -0.476 -7.726 1.00 . A A . 143 ARG NH2 1 1
4 7217 1 1 111 ARG O O -11.172 2.131 -6.018 1.00 . A A . 143 ARG O 1 1
4 7218 1 1 112 VAL C C -12.145 2.936 -9.540 1.00 . A A . 144 VAL C 1 1
4 7219 1 1 112 VAL CA C -10.861 2.930 -8.707 1.00 . A A . 144 VAL CA 1 1
4 7220 1 1 112 VAL CB C -9.652 3.380 -9.552 1.00 . A A . 144 VAL CB 1 1
4 7221 1 1 112 VAL CG1 C -9.846 4.836 -10.004 1.00 . A A . 144 VAL CG1 1 1
4 7222 1 1 112 VAL CG2 C -8.326 3.253 -8.788 1.00 . A A . 144 VAL CG2 1 1
4 7223 1 1 112 VAL H H -10.413 0.833 -8.772 1.00 . A A . 144 VAL H 1 1
4 7224 1 1 112 VAL HA H -10.966 3.647 -7.893 1.00 . A A . 144 VAL HA 1 1
4 7225 1 1 112 VAL HB H -9.580 2.741 -10.426 1.00 . A A . 144 VAL HB 1 1
4 7226 1 1 112 VAL HG11 H -10.723 4.917 -10.646 1.00 . A A . 144 VAL HG11 1 1
4 7227 1 1 112 VAL HG12 H -9.977 5.485 -9.138 1.00 . A A . 144 VAL HG12 1 1
4 7228 1 1 112 VAL HG13 H -8.980 5.175 -10.567 1.00 . A A . 144 VAL HG13 1 1
4 7229 1 1 112 VAL HG21 H -7.519 3.652 -9.398 1.00 . A A . 144 VAL HG21 1 1
4 7230 1 1 112 VAL HG22 H -8.370 3.809 -7.856 1.00 . A A . 144 VAL HG22 1 1
4 7231 1 1 112 VAL HG23 H -8.109 2.206 -8.576 1.00 . A A . 144 VAL HG23 1 1
4 7232 1 1 112 VAL N N -10.679 1.589 -8.139 1.00 . A A . 144 VAL N 1 1
4 7233 1 1 112 VAL O O -12.252 2.234 -10.548 1.00 . A A . 144 VAL O 1 1
4 7234 1 1 113 THR C C -14.323 5.081 -10.754 1.00 . A A . 145 THR C 1 1
4 7235 1 1 113 THR CA C -14.423 3.944 -9.739 1.00 . A A . 145 THR CA 1 1
4 7236 1 1 113 THR CB C -15.525 4.200 -8.696 1.00 . A A . 145 THR CB 1 1
4 7237 1 1 113 THR CG2 C -15.692 3.015 -7.741 1.00 . A A . 145 THR CG2 1 1
4 7238 1 1 113 THR H H -12.924 4.271 -8.260 1.00 . A A . 145 THR H 1 1
4 7239 1 1 113 THR HA H -14.702 3.047 -10.290 1.00 . A A . 145 THR HA 1 1
4 7240 1 1 113 THR HB H -16.474 4.343 -9.210 1.00 . A A . 145 THR HB 1 1
4 7241 1 1 113 THR HG1 H -14.561 5.147 -7.293 1.00 . A A . 145 THR HG1 1 1
4 7242 1 1 113 THR HG21 H -15.930 2.118 -8.312 1.00 . A A . 145 THR HG21 1 1
4 7243 1 1 113 THR HG22 H -14.778 2.847 -7.174 1.00 . A A . 145 THR HG22 1 1
4 7244 1 1 113 THR HG23 H -16.510 3.217 -7.049 1.00 . A A . 145 THR HG23 1 1
4 7245 1 1 113 THR N N -13.121 3.727 -9.092 1.00 . A A . 145 THR N 1 1
4 7246 1 1 113 THR O O -13.460 5.952 -10.643 1.00 . A A . 145 THR O 1 1
4 7247 1 1 113 THR OG1 O -15.255 5.357 -7.937 1.00 . A A . 145 THR OG1 1 1
4 7248 1 1 114 GLU C C -15.592 7.462 -12.350 1.00 . A A . 146 GLU C 1 1
4 7249 1 1 114 GLU CA C -15.185 6.060 -12.843 1.00 . A A . 146 GLU CA 1 1
4 7250 1 1 114 GLU CB C -16.039 5.573 -14.029 1.00 . A A . 146 GLU CB 1 1
4 7251 1 1 114 GLU CD C -18.104 4.650 -12.736 1.00 . A A . 146 GLU CD 1 1
4 7252 1 1 114 GLU CG C -17.562 5.577 -13.842 1.00 . A A . 146 GLU CG 1 1
4 7253 1 1 114 GLU H H -15.891 4.340 -11.807 1.00 . A A . 146 GLU H 1 1
4 7254 1 1 114 GLU HA H -14.160 6.137 -13.212 1.00 . A A . 146 GLU HA 1 1
4 7255 1 1 114 GLU HB2 H -15.814 6.214 -14.882 1.00 . A A . 146 GLU HB2 1 1
4 7256 1 1 114 GLU HB3 H -15.733 4.564 -14.302 1.00 . A A . 146 GLU HB3 1 1
4 7257 1 1 114 GLU HG2 H -17.882 6.602 -13.657 1.00 . A A . 146 GLU HG2 1 1
4 7258 1 1 114 GLU HG3 H -17.992 5.258 -14.792 1.00 . A A . 146 GLU HG3 1 1
4 7259 1 1 114 GLU N N -15.175 5.061 -11.773 1.00 . A A . 146 GLU N 1 1
4 7260 1 1 114 GLU O O -16.293 7.613 -11.344 1.00 . A A . 146 GLU O 1 1
4 7261 1 1 114 GLU OE1 O -17.475 3.610 -12.430 1.00 . A A . 146 GLU OE1 1 1
4 7262 1 1 114 GLU OE2 O -19.190 4.949 -12.185 1.00 . A A . 146 GLU OE2 1 1
4 7263 1 1 115 ARG C C -16.793 10.292 -12.748 1.00 . A A . 147 ARG C 1 1
4 7264 1 1 115 ARG CA C -15.311 9.904 -12.665 1.00 . A A . 147 ARG CA 1 1
4 7265 1 1 115 ARG CB C -14.429 10.811 -13.546 1.00 . A A . 147 ARG CB 1 1
4 7266 1 1 115 ARG CD C -13.303 12.344 -11.838 1.00 . A A . 147 ARG CD 1 1
4 7267 1 1 115 ARG CG C -14.299 12.245 -13.002 1.00 . A A . 147 ARG CG 1 1
4 7268 1 1 115 ARG CZ C -12.477 14.139 -10.305 1.00 . A A . 147 ARG CZ 1 1
4 7269 1 1 115 ARG H H -14.686 8.319 -13.942 1.00 . A A . 147 ARG H 1 1
4 7270 1 1 115 ARG HA H -14.977 9.995 -11.631 1.00 . A A . 147 ARG HA 1 1
4 7271 1 1 115 ARG HB2 H -13.430 10.380 -13.635 1.00 . A A . 147 ARG HB2 1 1
4 7272 1 1 115 ARG HB3 H -14.856 10.856 -14.550 1.00 . A A . 147 ARG HB3 1 1
4 7273 1 1 115 ARG HD2 H -13.582 11.639 -11.056 1.00 . A A . 147 ARG HD2 1 1
4 7274 1 1 115 ARG HD3 H -12.310 12.087 -12.210 1.00 . A A . 147 ARG HD3 1 1
4 7275 1 1 115 ARG HE H -13.948 14.360 -11.645 1.00 . A A . 147 ARG HE 1 1
4 7276 1 1 115 ARG HG2 H -13.947 12.890 -13.807 1.00 . A A . 147 ARG HG2 1 1
4 7277 1 1 115 ARG HG3 H -15.276 12.605 -12.677 1.00 . A A . 147 ARG HG3 1 1
4 7278 1 1 115 ARG HH11 H -11.412 12.425 -10.093 1.00 . A A . 147 ARG HH11 1 1
4 7279 1 1 115 ARG HH12 H -10.964 13.727 -9.023 1.00 . A A . 147 ARG HH12 1 1
4 7280 1 1 115 ARG HH21 H -13.289 15.993 -10.262 1.00 . A A . 147 ARG HH21 1 1
4 7281 1 1 115 ARG HH22 H -11.995 15.719 -9.136 1.00 . A A . 147 ARG HH22 1 1
4 7282 1 1 115 ARG N N -15.145 8.503 -13.065 1.00 . A A . 147 ARG N 1 1
4 7283 1 1 115 ARG NE N -13.279 13.704 -11.271 1.00 . A A . 147 ARG NE 1 1
4 7284 1 1 115 ARG NH1 N -11.556 13.374 -9.758 1.00 . A A . 147 ARG NH1 1 1
4 7285 1 1 115 ARG NH2 N -12.595 15.374 -9.869 1.00 . A A . 147 ARG NH2 1 1
4 7286 1 1 115 ARG O O -17.401 10.219 -13.821 1.00 . A A . 147 ARG O 1 1
4 7287 1 1 116 ARG C C -19.229 12.225 -12.242 1.00 . A A . 148 ARG C 1 1
4 7288 1 1 116 ARG CA C -18.816 10.941 -11.499 1.00 . A A . 148 ARG CA 1 1
4 7289 1 1 116 ARG CB C -19.206 10.969 -10.009 1.00 . A A . 148 ARG CB 1 1
4 7290 1 1 116 ARG CD C -21.062 10.907 -8.291 1.00 . A A . 148 ARG CD 1 1
4 7291 1 1 116 ARG CG C -20.726 10.969 -9.785 1.00 . A A . 148 ARG CG 1 1
4 7292 1 1 116 ARG CZ C -23.139 10.861 -6.898 1.00 . A A . 148 ARG CZ 1 1
4 7293 1 1 116 ARG H H -16.816 10.720 -10.776 1.00 . A A . 148 ARG H 1 1
4 7294 1 1 116 ARG HA H -19.309 10.088 -11.972 1.00 . A A . 148 ARG HA 1 1
4 7295 1 1 116 ARG HB2 H -18.791 10.083 -9.525 1.00 . A A . 148 ARG HB2 1 1
4 7296 1 1 116 ARG HB3 H -18.771 11.852 -9.538 1.00 . A A . 148 ARG HB3 1 1
4 7297 1 1 116 ARG HD2 H -20.641 9.991 -7.871 1.00 . A A . 148 ARG HD2 1 1
4 7298 1 1 116 ARG HD3 H -20.609 11.766 -7.791 1.00 . A A . 148 ARG HD3 1 1
4 7299 1 1 116 ARG HE H -23.098 10.997 -8.895 1.00 . A A . 148 ARG HE 1 1
4 7300 1 1 116 ARG HG2 H -21.158 11.878 -10.203 1.00 . A A . 148 ARG HG2 1 1
4 7301 1 1 116 ARG HG3 H -21.165 10.104 -10.286 1.00 . A A . 148 ARG HG3 1 1
4 7302 1 1 116 ARG HH11 H -21.472 10.747 -5.763 1.00 . A A . 148 ARG HH11 1 1
4 7303 1 1 116 ARG HH12 H -22.972 10.723 -4.884 1.00 . A A . 148 ARG HH12 1 1
4 7304 1 1 116 ARG HH21 H -24.995 10.957 -7.702 1.00 . A A . 148 ARG HH21 1 1
4 7305 1 1 116 ARG HH22 H -24.938 10.841 -5.970 1.00 . A A . 148 ARG HH22 1 1
4 7306 1 1 116 ARG N N -17.376 10.687 -11.614 1.00 . A A . 148 ARG N 1 1
4 7307 1 1 116 ARG NE N -22.520 10.924 -8.071 1.00 . A A . 148 ARG NE 1 1
4 7308 1 1 116 ARG NH1 N -22.479 10.770 -5.761 1.00 . A A . 148 ARG NH1 1 1
4 7309 1 1 116 ARG NH2 N -24.454 10.889 -6.853 1.00 . A A . 148 ARG NH2 1 1
4 7310 1 1 116 ARG O O -18.506 13.226 -12.213 1.00 . A A . 148 ARG O 1 1
4 7311 1 1 117 ALA C C -21.447 14.468 -12.708 1.00 . A A . 149 ALA C 1 1
4 7312 1 1 117 ALA CA C -20.954 13.335 -13.639 1.00 . A A . 149 ALA CA 1 1
4 7313 1 1 117 ALA CB C -22.079 12.815 -14.546 1.00 . A A . 149 ALA CB 1 1
4 7314 1 1 117 ALA H H -20.923 11.344 -12.878 1.00 . A A . 149 ALA H 1 1
4 7315 1 1 117 ALA HA H -20.173 13.756 -14.277 1.00 . A A . 149 ALA HA 1 1
4 7316 1 1 117 ALA HB1 H -21.693 12.048 -15.218 1.00 . A A . 149 ALA HB1 1 1
4 7317 1 1 117 ALA HB2 H -22.884 12.395 -13.941 1.00 . A A . 149 ALA HB2 1 1
4 7318 1 1 117 ALA HB3 H -22.480 13.635 -15.144 1.00 . A A . 149 ALA HB3 1 1
4 7319 1 1 117 ALA N N -20.388 12.198 -12.904 1.00 . A A . 149 ALA N 1 1
4 7320 1 1 117 ALA O O -21.805 14.231 -11.551 1.00 . A A . 149 ALA O 1 1
4 7321 1 1 118 GLU C C -23.514 16.969 -12.388 1.00 . A A . 150 GLU C 1 1
4 7322 1 1 118 GLU CA C -21.977 16.905 -12.528 1.00 . A A . 150 GLU CA 1 1
4 7323 1 1 118 GLU CB C -21.403 18.176 -13.186 1.00 . A A . 150 GLU CB 1 1
4 7324 1 1 118 GLU CD C -21.190 19.691 -15.220 1.00 . A A . 150 GLU CD 1 1
4 7325 1 1 118 GLU CG C -21.851 18.420 -14.637 1.00 . A A . 150 GLU CG 1 1
4 7326 1 1 118 GLU H H -21.198 15.807 -14.193 1.00 . A A . 150 GLU H 1 1
4 7327 1 1 118 GLU HA H -21.591 16.881 -11.509 1.00 . A A . 150 GLU HA 1 1
4 7328 1 1 118 GLU HB2 H -21.696 19.036 -12.583 1.00 . A A . 150 GLU HB2 1 1
4 7329 1 1 118 GLU HB3 H -20.314 18.115 -13.162 1.00 . A A . 150 GLU HB3 1 1
4 7330 1 1 118 GLU HG2 H -21.586 17.554 -15.250 1.00 . A A . 150 GLU HG2 1 1
4 7331 1 1 118 GLU HG3 H -22.938 18.528 -14.667 1.00 . A A . 150 GLU HG3 1 1
4 7332 1 1 118 GLU N N -21.475 15.701 -13.227 1.00 . A A . 150 GLU N 1 1
4 7333 1 1 118 GLU O O -23.988 17.545 -11.381 1.00 . A A . 150 GLU O 1 1
4 7334 1 1 118 GLU OXT O -24.245 16.447 -13.264 1.00 . A A . 150 GLU OXT 1 1
4 7335 1 1 118 GLU OE1 O -21.755 20.805 -15.074 1.00 . A A . 150 GLU OE1 1 1
4 7336 1 1 118 GLU OE2 O -20.101 19.591 -15.841 1.00 . A A . 150 GLU OE2 1 1
5 7337 1 1 1 MET C C 1.937 -5.854 14.069 1.00 . A A . 33 MET C 1 1
5 7338 1 1 1 MET CA C 1.193 -4.708 14.771 1.00 . A A . 33 MET CA 1 1
5 7339 1 1 1 MET CB C -0.044 -4.316 13.929 1.00 . A A . 33 MET CB 1 1
5 7340 1 1 1 MET CE C -3.012 -1.397 14.500 1.00 . A A . 33 MET CE 1 1
5 7341 1 1 1 MET CG C -0.878 -3.168 14.512 1.00 . A A . 33 MET CG 1 1
5 7342 1 1 1 MET H1 H 2.371 -3.156 14.079 1.00 . A A . 33 MET H1 1 1
5 7343 1 1 1 MET H2 H 2.953 -3.846 15.447 1.00 . A A . 33 MET H2 1 1
5 7344 1 1 1 MET H3 H 1.668 -2.830 15.526 1.00 . A A . 33 MET H3 1 1
5 7345 1 1 1 MET HA H 0.857 -5.068 15.745 1.00 . A A . 33 MET HA 1 1
5 7346 1 1 1 MET HB2 H 0.276 -4.039 12.925 1.00 . A A . 33 MET HB2 1 1
5 7347 1 1 1 MET HB3 H -0.700 -5.180 13.831 1.00 . A A . 33 MET HB3 1 1
5 7348 1 1 1 MET HE1 H -3.934 -1.036 14.043 1.00 . A A . 33 MET HE1 1 1
5 7349 1 1 1 MET HE2 H -3.221 -1.720 15.521 1.00 . A A . 33 MET HE2 1 1
5 7350 1 1 1 MET HE3 H -2.281 -0.589 14.519 1.00 . A A . 33 MET HE3 1 1
5 7351 1 1 1 MET HG2 H -1.188 -3.433 15.525 1.00 . A A . 33 MET HG2 1 1
5 7352 1 1 1 MET HG3 H -0.269 -2.264 14.558 1.00 . A A . 33 MET HG3 1 1
5 7353 1 1 1 MET N N 2.110 -3.551 14.976 1.00 . A A . 33 MET N 1 1
5 7354 1 1 1 MET O O 3.001 -5.598 13.499 1.00 . A A . 33 MET O 1 1
5 7355 1 1 1 MET SD S -2.361 -2.790 13.537 1.00 . A A . 33 MET SD 1 1
5 7356 1 1 2 PRO C C 1.894 -7.752 11.742 1.00 . A A . 34 PRO C 1 1
5 7357 1 1 2 PRO CA C 1.936 -8.183 13.224 1.00 . A A . 34 PRO CA 1 1
5 7358 1 1 2 PRO CB C 1.031 -9.392 13.493 1.00 . A A . 34 PRO CB 1 1
5 7359 1 1 2 PRO CD C 0.340 -7.605 14.915 1.00 . A A . 34 PRO CD 1 1
5 7360 1 1 2 PRO CG C 0.487 -9.125 14.895 1.00 . A A . 34 PRO CG 1 1
5 7361 1 1 2 PRO HA H 2.959 -8.418 13.522 1.00 . A A . 34 PRO HA 1 1
5 7362 1 1 2 PRO HB2 H 0.202 -9.408 12.782 1.00 . A A . 34 PRO HB2 1 1
5 7363 1 1 2 PRO HB3 H 1.584 -10.331 13.453 1.00 . A A . 34 PRO HB3 1 1
5 7364 1 1 2 PRO HD2 H -0.621 -7.333 14.476 1.00 . A A . 34 PRO HD2 1 1
5 7365 1 1 2 PRO HD3 H 0.410 -7.238 15.940 1.00 . A A . 34 PRO HD3 1 1
5 7366 1 1 2 PRO HG2 H -0.467 -9.627 15.063 1.00 . A A . 34 PRO HG2 1 1
5 7367 1 1 2 PRO HG3 H 1.223 -9.434 15.639 1.00 . A A . 34 PRO HG3 1 1
5 7368 1 1 2 PRO N N 1.426 -7.106 14.082 1.00 . A A . 34 PRO N 1 1
5 7369 1 1 2 PRO O O 1.076 -6.889 11.413 1.00 . A A . 34 PRO O 1 1
5 7370 1 1 3 PRO C C 1.607 -7.835 8.697 1.00 . A A . 35 PRO C 1 1
5 7371 1 1 3 PRO CA C 2.925 -7.831 9.482 1.00 . A A . 35 PRO CA 1 1
5 7372 1 1 3 PRO CB C 4.007 -8.720 8.861 1.00 . A A . 35 PRO CB 1 1
5 7373 1 1 3 PRO CD C 3.593 -9.469 11.088 1.00 . A A . 35 PRO CD 1 1
5 7374 1 1 3 PRO CG C 3.954 -9.995 9.700 1.00 . A A . 35 PRO CG 1 1
5 7375 1 1 3 PRO HA H 3.309 -6.813 9.511 1.00 . A A . 35 PRO HA 1 1
5 7376 1 1 3 PRO HB2 H 3.832 -8.918 7.802 1.00 . A A . 35 PRO HB2 1 1
5 7377 1 1 3 PRO HB3 H 4.979 -8.248 9.000 1.00 . A A . 35 PRO HB3 1 1
5 7378 1 1 3 PRO HD2 H 3.079 -10.244 11.656 1.00 . A A . 35 PRO HD2 1 1
5 7379 1 1 3 PRO HD3 H 4.495 -9.150 11.612 1.00 . A A . 35 PRO HD3 1 1
5 7380 1 1 3 PRO HG2 H 3.157 -10.644 9.334 1.00 . A A . 35 PRO HG2 1 1
5 7381 1 1 3 PRO HG3 H 4.908 -10.522 9.702 1.00 . A A . 35 PRO HG3 1 1
5 7382 1 1 3 PRO N N 2.736 -8.317 10.850 1.00 . A A . 35 PRO N 1 1
5 7383 1 1 3 PRO O O 1.070 -8.895 8.361 1.00 . A A . 35 PRO O 1 1
5 7384 1 1 4 THR C C -0.332 -5.142 7.038 1.00 . A A . 36 THR C 1 1
5 7385 1 1 4 THR CA C -0.257 -6.407 7.886 1.00 . A A . 36 THR CA 1 1
5 7386 1 1 4 THR CB C -1.300 -6.410 9.011 1.00 . A A . 36 THR CB 1 1
5 7387 1 1 4 THR CG2 C -1.308 -5.132 9.859 1.00 . A A . 36 THR CG2 1 1
5 7388 1 1 4 THR H H 1.607 -5.811 8.736 1.00 . A A . 36 THR H 1 1
5 7389 1 1 4 THR HA H -0.495 -7.243 7.232 1.00 . A A . 36 THR HA 1 1
5 7390 1 1 4 THR HB H -1.102 -7.264 9.659 1.00 . A A . 36 THR HB 1 1
5 7391 1 1 4 THR HG1 H -3.222 -6.720 9.148 1.00 . A A . 36 THR HG1 1 1
5 7392 1 1 4 THR HG21 H -1.667 -4.286 9.272 1.00 . A A . 36 THR HG21 1 1
5 7393 1 1 4 THR HG22 H -1.961 -5.270 10.721 1.00 . A A . 36 THR HG22 1 1
5 7394 1 1 4 THR HG23 H -0.302 -4.916 10.216 1.00 . A A . 36 THR HG23 1 1
5 7395 1 1 4 THR N N 1.087 -6.630 8.431 1.00 . A A . 36 THR N 1 1
5 7396 1 1 4 THR O O 0.450 -4.204 7.203 1.00 . A A . 36 THR O 1 1
5 7397 1 1 4 THR OG1 O -2.576 -6.585 8.433 1.00 . A A . 36 THR OG1 1 1
5 7398 1 1 5 PHE C C -3.122 -4.029 4.938 1.00 . A A . 37 PHE C 1 1
5 7399 1 1 5 PHE CA C -1.596 -4.135 5.126 1.00 . A A . 37 PHE CA 1 1
5 7400 1 1 5 PHE CB C -0.854 -4.544 3.844 1.00 . A A . 37 PHE CB 1 1
5 7401 1 1 5 PHE CD1 C -0.490 -2.354 2.626 1.00 . A A . 37 PHE CD1 1 1
5 7402 1 1 5 PHE CD2 C -1.799 -4.094 1.538 1.00 . A A . 37 PHE CD2 1 1
5 7403 1 1 5 PHE CE1 C -0.646 -1.531 1.497 1.00 . A A . 37 PHE CE1 1 1
5 7404 1 1 5 PHE CE2 C -1.965 -3.263 0.416 1.00 . A A . 37 PHE CE2 1 1
5 7405 1 1 5 PHE CG C -1.062 -3.640 2.647 1.00 . A A . 37 PHE CG 1 1
5 7406 1 1 5 PHE CZ C -1.392 -1.981 0.395 1.00 . A A . 37 PHE CZ 1 1
5 7407 1 1 5 PHE H H -1.949 -5.933 6.186 1.00 . A A . 37 PHE H 1 1
5 7408 1 1 5 PHE HA H -1.210 -3.174 5.457 1.00 . A A . 37 PHE HA 1 1
5 7409 1 1 5 PHE HB2 H 0.215 -4.577 4.061 1.00 . A A . 37 PHE HB2 1 1
5 7410 1 1 5 PHE HB3 H -1.158 -5.555 3.573 1.00 . A A . 37 PHE HB3 1 1
5 7411 1 1 5 PHE HD1 H 0.070 -2.000 3.478 1.00 . A A . 37 PHE HD1 1 1
5 7412 1 1 5 PHE HD2 H -2.241 -5.079 1.545 1.00 . A A . 37 PHE HD2 1 1
5 7413 1 1 5 PHE HE1 H -0.203 -0.545 1.483 1.00 . A A . 37 PHE HE1 1 1
5 7414 1 1 5 PHE HE2 H -2.543 -3.609 -0.427 1.00 . A A . 37 PHE HE2 1 1
5 7415 1 1 5 PHE HZ H -1.542 -1.336 -0.460 1.00 . A A . 37 PHE HZ 1 1
5 7416 1 1 5 PHE N N -1.318 -5.145 6.142 1.00 . A A . 37 PHE N 1 1
5 7417 1 1 5 PHE O O -3.780 -5.009 4.584 1.00 . A A . 37 PHE O 1 1
5 7418 1 1 6 SER C C -5.630 -1.298 4.717 1.00 . A A . 38 SER C 1 1
5 7419 1 1 6 SER CA C -5.156 -2.644 5.322 1.00 . A A . 38 SER CA 1 1
5 7420 1 1 6 SER CB C -5.554 -2.753 6.808 1.00 . A A . 38 SER CB 1 1
5 7421 1 1 6 SER H H -3.107 -2.085 5.505 1.00 . A A . 38 SER H 1 1
5 7422 1 1 6 SER HA H -5.663 -3.444 4.786 1.00 . A A . 38 SER HA 1 1
5 7423 1 1 6 SER HB2 H -6.637 -2.696 6.908 1.00 . A A . 38 SER HB2 1 1
5 7424 1 1 6 SER HB3 H -5.237 -3.728 7.184 1.00 . A A . 38 SER HB3 1 1
5 7425 1 1 6 SER HG H -5.224 -1.864 8.535 1.00 . A A . 38 SER HG 1 1
5 7426 1 1 6 SER N N -3.700 -2.860 5.217 1.00 . A A . 38 SER N 1 1
5 7427 1 1 6 SER O O -4.805 -0.393 4.533 1.00 . A A . 38 SER O 1 1
5 7428 1 1 6 SER OG O -4.963 -1.732 7.601 1.00 . A A . 38 SER OG 1 1
5 7429 1 1 7 PRO C C -7.842 -3.212 3.422 1.00 . A A . 39 PRO C 1 1
5 7430 1 1 7 PRO CA C -8.023 -2.104 4.461 1.00 . A A . 39 PRO CA 1 1
5 7431 1 1 7 PRO CB C -9.307 -1.319 4.173 1.00 . A A . 39 PRO CB 1 1
5 7432 1 1 7 PRO CD C -7.441 0.131 3.840 1.00 . A A . 39 PRO CD 1 1
5 7433 1 1 7 PRO CG C -8.826 -0.180 3.278 1.00 . A A . 39 PRO CG 1 1
5 7434 1 1 7 PRO HA H -8.100 -2.547 5.452 1.00 . A A . 39 PRO HA 1 1
5 7435 1 1 7 PRO HB2 H -10.068 -1.924 3.678 1.00 . A A . 39 PRO HB2 1 1
5 7436 1 1 7 PRO HB3 H -9.707 -0.916 5.101 1.00 . A A . 39 PRO HB3 1 1
5 7437 1 1 7 PRO HD2 H -6.791 0.503 3.047 1.00 . A A . 39 PRO HD2 1 1
5 7438 1 1 7 PRO HD3 H -7.523 0.873 4.635 1.00 . A A . 39 PRO HD3 1 1
5 7439 1 1 7 PRO HG2 H -8.732 -0.538 2.253 1.00 . A A . 39 PRO HG2 1 1
5 7440 1 1 7 PRO HG3 H -9.489 0.687 3.326 1.00 . A A . 39 PRO HG3 1 1
5 7441 1 1 7 PRO N N -6.935 -1.119 4.400 1.00 . A A . 39 PRO N 1 1
5 7442 1 1 7 PRO O O -7.119 -3.028 2.447 1.00 . A A . 39 PRO O 1 1
5 7443 1 1 8 ALA C C -9.079 -5.123 1.279 1.00 . A A . 40 ALA C 1 1
5 7444 1 1 8 ALA CA C -8.506 -5.477 2.669 1.00 . A A . 40 ALA CA 1 1
5 7445 1 1 8 ALA CB C -9.271 -6.642 3.310 1.00 . A A . 40 ALA CB 1 1
5 7446 1 1 8 ALA H H -9.098 -4.440 4.440 1.00 . A A . 40 ALA H 1 1
5 7447 1 1 8 ALA HA H -7.472 -5.790 2.520 1.00 . A A . 40 ALA HA 1 1
5 7448 1 1 8 ALA HB1 H -10.315 -6.366 3.472 1.00 . A A . 40 ALA HB1 1 1
5 7449 1 1 8 ALA HB2 H -9.235 -7.510 2.651 1.00 . A A . 40 ALA HB2 1 1
5 7450 1 1 8 ALA HB3 H -8.815 -6.908 4.265 1.00 . A A . 40 ALA HB3 1 1
5 7451 1 1 8 ALA N N -8.525 -4.348 3.610 1.00 . A A . 40 ALA N 1 1
5 7452 1 1 8 ALA O O -8.699 -5.733 0.277 1.00 . A A . 40 ALA O 1 1
5 7453 1 1 9 LEU C C -10.530 -1.981 0.196 1.00 . A A . 41 LEU C 1 1
5 7454 1 1 9 LEU CA C -10.467 -3.495 -0.009 1.00 . A A . 41 LEU CA 1 1
5 7455 1 1 9 LEU CB C -11.849 -4.103 -0.352 1.00 . A A . 41 LEU CB 1 1
5 7456 1 1 9 LEU CD1 C -12.112 -3.049 -2.713 1.00 . A A . 41 LEU CD1 1 1
5 7457 1 1 9 LEU CD2 C -14.080 -4.006 -1.513 1.00 . A A . 41 LEU CD2 1 1
5 7458 1 1 9 LEU CG C -12.733 -3.290 -1.331 1.00 . A A . 41 LEU CG 1 1
5 7459 1 1 9 LEU H H -10.178 -3.650 2.088 1.00 . A A . 41 LEU H 1 1
5 7460 1 1 9 LEU HA H -9.787 -3.698 -0.837 1.00 . A A . 41 LEU HA 1 1
5 7461 1 1 9 LEU HB2 H -11.694 -5.104 -0.758 1.00 . A A . 41 LEU HB2 1 1
5 7462 1 1 9 LEU HB3 H -12.411 -4.209 0.578 1.00 . A A . 41 LEU HB3 1 1
5 7463 1 1 9 LEU HD11 H -11.124 -2.601 -2.624 1.00 . A A . 41 LEU HD11 1 1
5 7464 1 1 9 LEU HD12 H -12.037 -3.990 -3.250 1.00 . A A . 41 LEU HD12 1 1
5 7465 1 1 9 LEU HD13 H -12.746 -2.370 -3.283 1.00 . A A . 41 LEU HD13 1 1
5 7466 1 1 9 LEU HD21 H -13.925 -4.994 -1.950 1.00 . A A . 41 LEU HD21 1 1
5 7467 1 1 9 LEU HD22 H -14.575 -4.115 -0.548 1.00 . A A . 41 LEU HD22 1 1
5 7468 1 1 9 LEU HD23 H -14.725 -3.420 -2.169 1.00 . A A . 41 LEU HD23 1 1
5 7469 1 1 9 LEU HG H -12.944 -2.317 -0.887 1.00 . A A . 41 LEU HG 1 1
5 7470 1 1 9 LEU N N -9.948 -4.108 1.215 1.00 . A A . 41 LEU N 1 1
5 7471 1 1 9 LEU O O -11.233 -1.500 1.089 1.00 . A A . 41 LEU O 1 1
5 7472 1 1 10 LEU C C -10.611 0.550 -2.102 1.00 . A A . 42 LEU C 1 1
5 7473 1 1 10 LEU CA C -9.936 0.216 -0.768 1.00 . A A . 42 LEU CA 1 1
5 7474 1 1 10 LEU CB C -8.531 0.837 -0.674 1.00 . A A . 42 LEU CB 1 1
5 7475 1 1 10 LEU CD1 C -9.324 3.065 0.318 1.00 . A A . 42 LEU CD1 1 1
5 7476 1 1 10 LEU CD2 C -7.066 2.858 -0.726 1.00 . A A . 42 LEU CD2 1 1
5 7477 1 1 10 LEU CG C -8.515 2.373 -0.792 1.00 . A A . 42 LEU CG 1 1
5 7478 1 1 10 LEU H H -9.244 -1.712 -1.340 1.00 . A A . 42 LEU H 1 1
5 7479 1 1 10 LEU HA H -10.544 0.600 0.052 1.00 . A A . 42 LEU HA 1 1
5 7480 1 1 10 LEU HB2 H -8.076 0.549 0.275 1.00 . A A . 42 LEU HB2 1 1
5 7481 1 1 10 LEU HB3 H -7.917 0.425 -1.477 1.00 . A A . 42 LEU HB3 1 1
5 7482 1 1 10 LEU HD11 H -10.382 2.826 0.223 1.00 . A A . 42 LEU HD11 1 1
5 7483 1 1 10 LEU HD12 H -8.966 2.746 1.297 1.00 . A A . 42 LEU HD12 1 1
5 7484 1 1 10 LEU HD13 H -9.215 4.147 0.233 1.00 . A A . 42 LEU HD13 1 1
5 7485 1 1 10 LEU HD21 H -7.047 3.944 -0.794 1.00 . A A . 42 LEU HD21 1 1
5 7486 1 1 10 LEU HD22 H -6.609 2.544 0.212 1.00 . A A . 42 LEU HD22 1 1
5 7487 1 1 10 LEU HD23 H -6.501 2.439 -1.558 1.00 . A A . 42 LEU HD23 1 1
5 7488 1 1 10 LEU HG H -8.933 2.659 -1.760 1.00 . A A . 42 LEU HG 1 1
5 7489 1 1 10 LEU N N -9.823 -1.235 -0.654 1.00 . A A . 42 LEU N 1 1
5 7490 1 1 10 LEU O O -10.083 0.203 -3.158 1.00 . A A . 42 LEU O 1 1
5 7491 1 1 11 VAL C C -12.300 3.317 -3.258 1.00 . A A . 43 VAL C 1 1
5 7492 1 1 11 VAL CA C -12.421 1.793 -3.246 1.00 . A A . 43 VAL CA 1 1
5 7493 1 1 11 VAL CB C -13.878 1.288 -3.394 1.00 . A A . 43 VAL CB 1 1
5 7494 1 1 11 VAL CG1 C -14.825 1.706 -2.257 1.00 . A A . 43 VAL CG1 1 1
5 7495 1 1 11 VAL CG2 C -14.477 1.697 -4.749 1.00 . A A . 43 VAL CG2 1 1
5 7496 1 1 11 VAL H H -12.093 1.523 -1.149 1.00 . A A . 43 VAL H 1 1
5 7497 1 1 11 VAL HA H -11.895 1.423 -4.118 1.00 . A A . 43 VAL HA 1 1
5 7498 1 1 11 VAL HB H -13.833 0.198 -3.381 1.00 . A A . 43 VAL HB 1 1
5 7499 1 1 11 VAL HG11 H -14.413 1.408 -1.294 1.00 . A A . 43 VAL HG11 1 1
5 7500 1 1 11 VAL HG12 H -14.984 2.784 -2.267 1.00 . A A . 43 VAL HG12 1 1
5 7501 1 1 11 VAL HG13 H -15.787 1.210 -2.388 1.00 . A A . 43 VAL HG13 1 1
5 7502 1 1 11 VAL HG21 H -15.459 1.240 -4.872 1.00 . A A . 43 VAL HG21 1 1
5 7503 1 1 11 VAL HG22 H -14.579 2.781 -4.811 1.00 . A A . 43 VAL HG22 1 1
5 7504 1 1 11 VAL HG23 H -13.831 1.351 -5.555 1.00 . A A . 43 VAL HG23 1 1
5 7505 1 1 11 VAL N N -11.745 1.249 -2.057 1.00 . A A . 43 VAL N 1 1
5 7506 1 1 11 VAL O O -12.626 3.983 -2.277 1.00 . A A . 43 VAL O 1 1
5 7507 1 1 12 VAL C C -12.221 5.692 -5.999 1.00 . A A . 44 VAL C 1 1
5 7508 1 1 12 VAL CA C -11.654 5.295 -4.633 1.00 . A A . 44 VAL CA 1 1
5 7509 1 1 12 VAL CB C -10.183 5.759 -4.561 1.00 . A A . 44 VAL CB 1 1
5 7510 1 1 12 VAL CG1 C -9.610 5.572 -3.151 1.00 . A A . 44 VAL CG1 1 1
5 7511 1 1 12 VAL CG2 C -9.296 5.068 -5.613 1.00 . A A . 44 VAL CG2 1 1
5 7512 1 1 12 VAL H H -11.503 3.187 -5.099 1.00 . A A . 44 VAL H 1 1
5 7513 1 1 12 VAL HA H -12.218 5.847 -3.878 1.00 . A A . 44 VAL HA 1 1
5 7514 1 1 12 VAL HB H -10.166 6.828 -4.768 1.00 . A A . 44 VAL HB 1 1
5 7515 1 1 12 VAL HG11 H -9.468 4.515 -2.937 1.00 . A A . 44 VAL HG11 1 1
5 7516 1 1 12 VAL HG12 H -8.653 6.086 -3.080 1.00 . A A . 44 VAL HG12 1 1
5 7517 1 1 12 VAL HG13 H -10.286 6.002 -2.412 1.00 . A A . 44 VAL HG13 1 1
5 7518 1 1 12 VAL HG21 H -9.725 5.178 -6.608 1.00 . A A . 44 VAL HG21 1 1
5 7519 1 1 12 VAL HG22 H -8.319 5.540 -5.636 1.00 . A A . 44 VAL HG22 1 1
5 7520 1 1 12 VAL HG23 H -9.186 4.007 -5.385 1.00 . A A . 44 VAL HG23 1 1
5 7521 1 1 12 VAL N N -11.799 3.848 -4.374 1.00 . A A . 44 VAL N 1 1
5 7522 1 1 12 VAL O O -12.428 4.837 -6.856 1.00 . A A . 44 VAL O 1 1
5 7523 1 1 13 THR C C -11.533 7.941 -8.314 1.00 . A A . 45 THR C 1 1
5 7524 1 1 13 THR CA C -12.783 7.592 -7.503 1.00 . A A . 45 THR CA 1 1
5 7525 1 1 13 THR CB C -13.648 8.841 -7.282 1.00 . A A . 45 THR CB 1 1
5 7526 1 1 13 THR CG2 C -14.320 9.296 -8.575 1.00 . A A . 45 THR CG2 1 1
5 7527 1 1 13 THR H H -12.232 7.634 -5.447 1.00 . A A . 45 THR H 1 1
5 7528 1 1 13 THR HA H -13.372 6.866 -8.068 1.00 . A A . 45 THR HA 1 1
5 7529 1 1 13 THR HB H -13.026 9.651 -6.889 1.00 . A A . 45 THR HB 1 1
5 7530 1 1 13 THR HG1 H -15.148 9.373 -6.145 1.00 . A A . 45 THR HG1 1 1
5 7531 1 1 13 THR HG21 H -13.571 9.676 -9.268 1.00 . A A . 45 THR HG21 1 1
5 7532 1 1 13 THR HG22 H -14.844 8.455 -9.033 1.00 . A A . 45 THR HG22 1 1
5 7533 1 1 13 THR HG23 H -15.029 10.097 -8.366 1.00 . A A . 45 THR HG23 1 1
5 7534 1 1 13 THR N N -12.409 6.998 -6.211 1.00 . A A . 45 THR N 1 1
5 7535 1 1 13 THR O O -10.502 8.317 -7.754 1.00 . A A . 45 THR O 1 1
5 7536 1 1 13 THR OG1 O -14.674 8.549 -6.353 1.00 . A A . 45 THR OG1 1 1
5 7537 1 1 14 GLU C C -10.097 9.684 -10.307 1.00 . A A . 46 GLU C 1 1
5 7538 1 1 14 GLU CA C -10.573 8.245 -10.573 1.00 . A A . 46 GLU CA 1 1
5 7539 1 1 14 GLU CB C -11.059 8.081 -12.026 1.00 . A A . 46 GLU CB 1 1
5 7540 1 1 14 GLU CD C -10.411 7.427 -14.396 1.00 . A A . 46 GLU CD 1 1
5 7541 1 1 14 GLU CG C -9.974 7.495 -12.930 1.00 . A A . 46 GLU CG 1 1
5 7542 1 1 14 GLU H H -12.466 7.433 -10.027 1.00 . A A . 46 GLU H 1 1
5 7543 1 1 14 GLU HA H -9.733 7.568 -10.411 1.00 . A A . 46 GLU HA 1 1
5 7544 1 1 14 GLU HB2 H -11.919 7.415 -12.057 1.00 . A A . 46 GLU HB2 1 1
5 7545 1 1 14 GLU HB3 H -11.363 9.046 -12.428 1.00 . A A . 46 GLU HB3 1 1
5 7546 1 1 14 GLU HG2 H -9.076 8.108 -12.846 1.00 . A A . 46 GLU HG2 1 1
5 7547 1 1 14 GLU HG3 H -9.747 6.483 -12.594 1.00 . A A . 46 GLU HG3 1 1
5 7548 1 1 14 GLU N N -11.627 7.851 -9.640 1.00 . A A . 46 GLU N 1 1
5 7549 1 1 14 GLU O O -10.899 10.621 -10.255 1.00 . A A . 46 GLU O 1 1
5 7550 1 1 14 GLU OE1 O -11.595 7.158 -14.685 1.00 . A A . 46 GLU OE1 1 1
5 7551 1 1 14 GLU OE2 O -9.538 7.570 -15.283 1.00 . A A . 46 GLU OE2 1 1
5 7552 1 1 15 GLY C C -7.979 11.376 -8.274 1.00 . A A . 47 GLY C 1 1
5 7553 1 1 15 GLY CA C -8.131 11.117 -9.778 1.00 . A A . 47 GLY CA 1 1
5 7554 1 1 15 GLY H H -8.205 9.018 -10.167 1.00 . A A . 47 GLY H 1 1
5 7555 1 1 15 GLY HA2 H -7.128 11.110 -10.204 1.00 . A A . 47 GLY HA2 1 1
5 7556 1 1 15 GLY HA3 H -8.698 11.947 -10.198 1.00 . A A . 47 GLY HA3 1 1
5 7557 1 1 15 GLY N N -8.786 9.849 -10.120 1.00 . A A . 47 GLY N 1 1
5 7558 1 1 15 GLY O O -7.384 12.389 -7.907 1.00 . A A . 47 GLY O 1 1
5 7559 1 1 16 ASP C C -6.983 9.956 -5.462 1.00 . A A . 48 ASP C 1 1
5 7560 1 1 16 ASP CA C -8.294 10.613 -5.943 1.00 . A A . 48 ASP CA 1 1
5 7561 1 1 16 ASP CB C -9.518 10.020 -5.224 1.00 . A A . 48 ASP CB 1 1
5 7562 1 1 16 ASP CG C -9.546 10.305 -3.712 1.00 . A A . 48 ASP CG 1 1
5 7563 1 1 16 ASP H H -8.964 9.676 -7.745 1.00 . A A . 48 ASP H 1 1
5 7564 1 1 16 ASP HA H -8.246 11.673 -5.684 1.00 . A A . 48 ASP HA 1 1
5 7565 1 1 16 ASP HB2 H -10.426 10.438 -5.666 1.00 . A A . 48 ASP HB2 1 1
5 7566 1 1 16 ASP HB3 H -9.523 8.943 -5.389 1.00 . A A . 48 ASP HB3 1 1
5 7567 1 1 16 ASP N N -8.474 10.498 -7.398 1.00 . A A . 48 ASP N 1 1
5 7568 1 1 16 ASP O O -6.427 9.073 -6.122 1.00 . A A . 48 ASP O 1 1
5 7569 1 1 16 ASP OD1 O -9.176 11.430 -3.300 1.00 . A A . 48 ASP OD1 1 1
5 7570 1 1 16 ASP OD2 O -9.958 9.404 -2.945 1.00 . A A . 48 ASP OD2 1 1
5 7571 1 1 17 ASN C C -5.628 8.682 -2.738 1.00 . A A . 49 ASN C 1 1
5 7572 1 1 17 ASN CA C -5.276 9.857 -3.673 1.00 . A A . 49 ASN CA 1 1
5 7573 1 1 17 ASN CB C -4.544 10.990 -2.934 1.00 . A A . 49 ASN CB 1 1
5 7574 1 1 17 ASN CG C -4.195 12.174 -3.834 1.00 . A A . 49 ASN CG 1 1
5 7575 1 1 17 ASN H H -6.993 11.113 -3.804 1.00 . A A . 49 ASN H 1 1
5 7576 1 1 17 ASN HA H -4.606 9.494 -4.450 1.00 . A A . 49 ASN HA 1 1
5 7577 1 1 17 ASN HB2 H -5.172 11.347 -2.117 1.00 . A A . 49 ASN HB2 1 1
5 7578 1 1 17 ASN HB3 H -3.621 10.600 -2.505 1.00 . A A . 49 ASN HB3 1 1
5 7579 1 1 17 ASN HD21 H -3.981 13.421 -2.248 1.00 . A A . 49 ASN HD21 1 1
5 7580 1 1 17 ASN HD22 H -3.745 14.125 -3.839 1.00 . A A . 49 ASN HD22 1 1
5 7581 1 1 17 ASN N N -6.489 10.387 -4.299 1.00 . A A . 49 ASN N 1 1
5 7582 1 1 17 ASN ND2 N -3.948 13.333 -3.253 1.00 . A A . 49 ASN ND2 1 1
5 7583 1 1 17 ASN O O -6.172 8.879 -1.649 1.00 . A A . 49 ASN O 1 1
5 7584 1 1 17 ASN OD1 O -4.151 12.091 -5.056 1.00 . A A . 49 ASN OD1 1 1
5 7585 1 1 18 ALA C C -4.731 5.751 -1.471 1.00 . A A . 50 ALA C 1 1
5 7586 1 1 18 ALA CA C -5.778 6.224 -2.491 1.00 . A A . 50 ALA CA 1 1
5 7587 1 1 18 ALA CB C -6.033 5.158 -3.566 1.00 . A A . 50 ALA CB 1 1
5 7588 1 1 18 ALA H H -4.881 7.360 -4.070 1.00 . A A . 50 ALA H 1 1
5 7589 1 1 18 ALA HA H -6.714 6.412 -1.962 1.00 . A A . 50 ALA HA 1 1
5 7590 1 1 18 ALA HB1 H -6.599 4.330 -3.143 1.00 . A A . 50 ALA HB1 1 1
5 7591 1 1 18 ALA HB2 H -6.597 5.592 -4.386 1.00 . A A . 50 ALA HB2 1 1
5 7592 1 1 18 ALA HB3 H -5.094 4.773 -3.962 1.00 . A A . 50 ALA HB3 1 1
5 7593 1 1 18 ALA N N -5.350 7.449 -3.175 1.00 . A A . 50 ALA N 1 1
5 7594 1 1 18 ALA O O -3.653 5.320 -1.885 1.00 . A A . 50 ALA O 1 1
5 7595 1 1 19 THR C C -4.429 4.257 1.690 1.00 . A A . 51 THR C 1 1
5 7596 1 1 19 THR CA C -4.057 5.512 0.903 1.00 . A A . 51 THR CA 1 1
5 7597 1 1 19 THR CB C -3.852 6.717 1.828 1.00 . A A . 51 THR CB 1 1
5 7598 1 1 19 THR CG2 C -2.661 6.523 2.773 1.00 . A A . 51 THR CG2 1 1
5 7599 1 1 19 THR H H -5.930 6.182 0.107 1.00 . A A . 51 THR H 1 1
5 7600 1 1 19 THR HA H -3.097 5.323 0.443 1.00 . A A . 51 THR HA 1 1
5 7601 1 1 19 THR HB H -4.760 6.898 2.408 1.00 . A A . 51 THR HB 1 1
5 7602 1 1 19 THR HG1 H -3.638 8.639 1.586 1.00 . A A . 51 THR HG1 1 1
5 7603 1 1 19 THR HG21 H -1.751 6.325 2.205 1.00 . A A . 51 THR HG21 1 1
5 7604 1 1 19 THR HG22 H -2.516 7.424 3.369 1.00 . A A . 51 THR HG22 1 1
5 7605 1 1 19 THR HG23 H -2.849 5.692 3.451 1.00 . A A . 51 THR HG23 1 1
5 7606 1 1 19 THR N N -5.030 5.813 -0.164 1.00 . A A . 51 THR N 1 1
5 7607 1 1 19 THR O O -5.520 4.165 2.254 1.00 . A A . 51 THR O 1 1
5 7608 1 1 19 THR OG1 O -3.561 7.845 1.028 1.00 . A A . 51 THR OG1 1 1
5 7609 1 1 20 PHE C C -2.555 2.335 3.805 1.00 . A A . 52 PHE C 1 1
5 7610 1 1 20 PHE CA C -3.474 2.124 2.591 1.00 . A A . 52 PHE CA 1 1
5 7611 1 1 20 PHE CB C -2.953 0.926 1.784 1.00 . A A . 52 PHE CB 1 1
5 7612 1 1 20 PHE CD1 C -3.659 0.948 -0.647 1.00 . A A . 52 PHE CD1 1 1
5 7613 1 1 20 PHE CD2 C -4.772 -0.588 0.884 1.00 . A A . 52 PHE CD2 1 1
5 7614 1 1 20 PHE CE1 C -4.408 0.422 -1.715 1.00 . A A . 52 PHE CE1 1 1
5 7615 1 1 20 PHE CE2 C -5.526 -1.106 -0.182 1.00 . A A . 52 PHE CE2 1 1
5 7616 1 1 20 PHE CG C -3.835 0.439 0.654 1.00 . A A . 52 PHE CG 1 1
5 7617 1 1 20 PHE CZ C -5.338 -0.606 -1.481 1.00 . A A . 52 PHE CZ 1 1
5 7618 1 1 20 PHE H H -2.611 3.525 1.272 1.00 . A A . 52 PHE H 1 1
5 7619 1 1 20 PHE HA H -4.481 1.902 2.949 1.00 . A A . 52 PHE HA 1 1
5 7620 1 1 20 PHE HB2 H -1.973 1.178 1.376 1.00 . A A . 52 PHE HB2 1 1
5 7621 1 1 20 PHE HB3 H -2.804 0.088 2.469 1.00 . A A . 52 PHE HB3 1 1
5 7622 1 1 20 PHE HD1 H -2.938 1.732 -0.830 1.00 . A A . 52 PHE HD1 1 1
5 7623 1 1 20 PHE HD2 H -4.899 -0.995 1.874 1.00 . A A . 52 PHE HD2 1 1
5 7624 1 1 20 PHE HE1 H -4.263 0.805 -2.715 1.00 . A A . 52 PHE HE1 1 1
5 7625 1 1 20 PHE HE2 H -6.244 -1.896 -0.003 1.00 . A A . 52 PHE HE2 1 1
5 7626 1 1 20 PHE HZ H -5.917 -1.014 -2.295 1.00 . A A . 52 PHE HZ 1 1
5 7627 1 1 20 PHE N N -3.482 3.321 1.748 1.00 . A A . 52 PHE N 1 1
5 7628 1 1 20 PHE O O -1.653 3.176 3.768 1.00 . A A . 52 PHE O 1 1
5 7629 1 1 21 THR C C -1.162 0.174 6.136 1.00 . A A . 53 THR C 1 1
5 7630 1 1 21 THR CA C -1.899 1.509 6.060 1.00 . A A . 53 THR CA 1 1
5 7631 1 1 21 THR CB C -2.756 1.725 7.313 1.00 . A A . 53 THR CB 1 1
5 7632 1 1 21 THR CG2 C -1.908 1.856 8.577 1.00 . A A . 53 THR CG2 1 1
5 7633 1 1 21 THR H H -3.508 0.869 4.805 1.00 . A A . 53 THR H 1 1
5 7634 1 1 21 THR HA H -1.161 2.307 6.013 1.00 . A A . 53 THR HA 1 1
5 7635 1 1 21 THR HB H -3.447 0.887 7.431 1.00 . A A . 53 THR HB 1 1
5 7636 1 1 21 THR HG1 H -2.874 3.645 7.011 1.00 . A A . 53 THR HG1 1 1
5 7637 1 1 21 THR HG21 H -1.394 0.918 8.783 1.00 . A A . 53 THR HG21 1 1
5 7638 1 1 21 THR HG22 H -1.169 2.649 8.452 1.00 . A A . 53 THR HG22 1 1
5 7639 1 1 21 THR HG23 H -2.548 2.092 9.427 1.00 . A A . 53 THR HG23 1 1
5 7640 1 1 21 THR N N -2.750 1.542 4.861 1.00 . A A . 53 THR N 1 1
5 7641 1 1 21 THR O O -1.777 -0.879 5.985 1.00 . A A . 53 THR O 1 1
5 7642 1 1 21 THR OG1 O -3.499 2.919 7.172 1.00 . A A . 53 THR OG1 1 1
5 7643 1 1 22 CYS C C 1.597 -0.871 8.096 1.00 . A A . 54 CYS C 1 1
5 7644 1 1 22 CYS CA C 0.997 -0.953 6.682 1.00 . A A . 54 CYS CA 1 1
5 7645 1 1 22 CYS CB C 2.117 -1.057 5.634 1.00 . A A . 54 CYS CB 1 1
5 7646 1 1 22 CYS H H 0.571 1.125 6.513 1.00 . A A . 54 CYS H 1 1
5 7647 1 1 22 CYS HA H 0.398 -1.859 6.628 1.00 . A A . 54 CYS HA 1 1
5 7648 1 1 22 CYS HB2 H 1.670 -1.178 4.649 1.00 . A A . 54 CYS HB2 1 1
5 7649 1 1 22 CYS HB3 H 2.692 -0.131 5.626 1.00 . A A . 54 CYS HB3 1 1
5 7650 1 1 22 CYS N N 0.146 0.210 6.394 1.00 . A A . 54 CYS N 1 1
5 7651 1 1 22 CYS O O 1.973 0.209 8.552 1.00 . A A . 54 CYS O 1 1
5 7652 1 1 22 CYS SG S 3.254 -2.440 5.930 1.00 . A A . 54 CYS SG 1 1
5 7653 1 1 23 SER C C 3.164 -3.423 10.268 1.00 . A A . 55 SER C 1 1
5 7654 1 1 23 SER CA C 2.428 -2.084 10.088 1.00 . A A . 55 SER CA 1 1
5 7655 1 1 23 SER CB C 1.418 -1.854 11.225 1.00 . A A . 55 SER CB 1 1
5 7656 1 1 23 SER H H 1.459 -2.878 8.343 1.00 . A A . 55 SER H 1 1
5 7657 1 1 23 SER HA H 3.174 -1.290 10.151 1.00 . A A . 55 SER HA 1 1
5 7658 1 1 23 SER HB2 H 0.949 -0.878 11.097 1.00 . A A . 55 SER HB2 1 1
5 7659 1 1 23 SER HB3 H 0.642 -2.617 11.163 1.00 . A A . 55 SER HB3 1 1
5 7660 1 1 23 SER HG H 2.605 -1.125 12.625 1.00 . A A . 55 SER HG 1 1
5 7661 1 1 23 SER N N 1.749 -2.005 8.782 1.00 . A A . 55 SER N 1 1
5 7662 1 1 23 SER O O 2.672 -4.469 9.838 1.00 . A A . 55 SER O 1 1
5 7663 1 1 23 SER OG O 2.031 -1.912 12.511 1.00 . A A . 55 SER OG 1 1
5 7664 1 1 24 PHE C C 5.709 -4.656 12.573 1.00 . A A . 56 PHE C 1 1
5 7665 1 1 24 PHE CA C 5.270 -4.493 11.113 1.00 . A A . 56 PHE CA 1 1
5 7666 1 1 24 PHE CB C 6.530 -4.308 10.240 1.00 . A A . 56 PHE CB 1 1
5 7667 1 1 24 PHE CD1 C 5.561 -4.612 7.944 1.00 . A A . 56 PHE CD1 1 1
5 7668 1 1 24 PHE CD2 C 7.180 -6.248 8.743 1.00 . A A . 56 PHE CD2 1 1
5 7669 1 1 24 PHE CE1 C 5.393 -5.350 6.766 1.00 . A A . 56 PHE CE1 1 1
5 7670 1 1 24 PHE CE2 C 6.999 -6.992 7.564 1.00 . A A . 56 PHE CE2 1 1
5 7671 1 1 24 PHE CG C 6.441 -5.064 8.938 1.00 . A A . 56 PHE CG 1 1
5 7672 1 1 24 PHE CZ C 6.099 -6.550 6.579 1.00 . A A . 56 PHE CZ 1 1
5 7673 1 1 24 PHE H H 4.686 -2.468 11.176 1.00 . A A . 56 PHE H 1 1
5 7674 1 1 24 PHE HA H 4.776 -5.423 10.824 1.00 . A A . 56 PHE HA 1 1
5 7675 1 1 24 PHE HB2 H 6.698 -3.249 10.034 1.00 . A A . 56 PHE HB2 1 1
5 7676 1 1 24 PHE HB3 H 7.412 -4.662 10.777 1.00 . A A . 56 PHE HB3 1 1
5 7677 1 1 24 PHE HD1 H 4.996 -3.704 8.089 1.00 . A A . 56 PHE HD1 1 1
5 7678 1 1 24 PHE HD2 H 7.886 -6.588 9.493 1.00 . A A . 56 PHE HD2 1 1
5 7679 1 1 24 PHE HE1 H 4.698 -4.992 6.027 1.00 . A A . 56 PHE HE1 1 1
5 7680 1 1 24 PHE HE2 H 7.552 -7.905 7.416 1.00 . A A . 56 PHE HE2 1 1
5 7681 1 1 24 PHE HZ H 5.949 -7.132 5.681 1.00 . A A . 56 PHE HZ 1 1
5 7682 1 1 24 PHE N N 4.352 -3.371 10.889 1.00 . A A . 56 PHE N 1 1
5 7683 1 1 24 PHE O O 5.746 -3.709 13.358 1.00 . A A . 56 PHE O 1 1
5 7684 1 1 25 SER C C 8.240 -6.657 13.720 1.00 . A A . 57 SER C 1 1
5 7685 1 1 25 SER CA C 6.823 -6.238 14.138 1.00 . A A . 57 SER CA 1 1
5 7686 1 1 25 SER CB C 6.100 -7.380 14.868 1.00 . A A . 57 SER CB 1 1
5 7687 1 1 25 SER H H 6.054 -6.602 12.200 1.00 . A A . 57 SER H 1 1
5 7688 1 1 25 SER HA H 6.886 -5.387 14.817 1.00 . A A . 57 SER HA 1 1
5 7689 1 1 25 SER HB2 H 6.000 -8.237 14.198 1.00 . A A . 57 SER HB2 1 1
5 7690 1 1 25 SER HB3 H 6.684 -7.682 15.739 1.00 . A A . 57 SER HB3 1 1
5 7691 1 1 25 SER HG H 4.384 -6.515 14.529 1.00 . A A . 57 SER HG 1 1
5 7692 1 1 25 SER N N 6.106 -5.883 12.908 1.00 . A A . 57 SER N 1 1
5 7693 1 1 25 SER O O 8.405 -7.598 12.938 1.00 . A A . 57 SER O 1 1
5 7694 1 1 25 SER OG O 4.814 -6.955 15.290 1.00 . A A . 57 SER OG 1 1
5 7695 1 1 26 ASN C C 11.681 -5.676 14.743 1.00 . A A . 58 ASN C 1 1
5 7696 1 1 26 ASN CA C 10.641 -6.076 13.680 1.00 . A A . 58 ASN CA 1 1
5 7697 1 1 26 ASN CB C 10.771 -5.229 12.395 1.00 . A A . 58 ASN CB 1 1
5 7698 1 1 26 ASN CG C 12.092 -5.471 11.671 1.00 . A A . 58 ASN CG 1 1
5 7699 1 1 26 ASN H H 9.088 -5.194 14.847 1.00 . A A . 58 ASN H 1 1
5 7700 1 1 26 ASN HA H 10.814 -7.120 13.414 1.00 . A A . 58 ASN HA 1 1
5 7701 1 1 26 ASN HB2 H 9.950 -5.473 11.720 1.00 . A A . 58 ASN HB2 1 1
5 7702 1 1 26 ASN HB3 H 10.692 -4.170 12.639 1.00 . A A . 58 ASN HB3 1 1
5 7703 1 1 26 ASN HD21 H 11.176 -6.359 10.092 1.00 . A A . 58 ASN HD21 1 1
5 7704 1 1 26 ASN HD22 H 12.942 -6.282 10.044 1.00 . A A . 58 ASN HD22 1 1
5 7705 1 1 26 ASN N N 9.268 -5.936 14.183 1.00 . A A . 58 ASN N 1 1
5 7706 1 1 26 ASN ND2 N 12.061 -6.088 10.503 1.00 . A A . 58 ASN ND2 1 1
5 7707 1 1 26 ASN O O 11.716 -4.520 15.181 1.00 . A A . 58 ASN O 1 1
5 7708 1 1 26 ASN OD1 O 13.159 -5.128 12.163 1.00 . A A . 58 ASN OD1 1 1
5 7709 1 1 27 THR C C 14.930 -6.233 15.366 1.00 . A A . 59 THR C 1 1
5 7710 1 1 27 THR CA C 13.621 -6.461 16.116 1.00 . A A . 59 THR CA 1 1
5 7711 1 1 27 THR CB C 13.718 -7.667 17.067 1.00 . A A . 59 THR CB 1 1
5 7712 1 1 27 THR CG2 C 12.555 -7.676 18.062 1.00 . A A . 59 THR CG2 1 1
5 7713 1 1 27 THR H H 12.409 -7.561 14.761 1.00 . A A . 59 THR H 1 1
5 7714 1 1 27 THR HA H 13.433 -5.581 16.732 1.00 . A A . 59 THR HA 1 1
5 7715 1 1 27 THR HB H 14.653 -7.606 17.630 1.00 . A A . 59 THR HB 1 1
5 7716 1 1 27 THR HG1 H 14.454 -8.891 15.752 1.00 . A A . 59 THR HG1 1 1
5 7717 1 1 27 THR HG21 H 12.663 -8.524 18.739 1.00 . A A . 59 THR HG21 1 1
5 7718 1 1 27 THR HG22 H 12.563 -6.757 18.649 1.00 . A A . 59 THR HG22 1 1
5 7719 1 1 27 THR HG23 H 11.604 -7.759 17.537 1.00 . A A . 59 THR HG23 1 1
5 7720 1 1 27 THR N N 12.522 -6.635 15.152 1.00 . A A . 59 THR N 1 1
5 7721 1 1 27 THR O O 15.498 -7.155 14.783 1.00 . A A . 59 THR O 1 1
5 7722 1 1 27 THR OG1 O 13.678 -8.878 16.341 1.00 . A A . 59 THR OG1 1 1
5 7723 1 1 28 SER C C 16.923 -3.066 15.057 1.00 . A A . 60 SER C 1 1
5 7724 1 1 28 SER CA C 16.579 -4.509 14.638 1.00 . A A . 60 SER CA 1 1
5 7725 1 1 28 SER CB C 16.308 -4.556 13.121 1.00 . A A . 60 SER CB 1 1
5 7726 1 1 28 SER H H 14.889 -4.287 15.887 1.00 . A A . 60 SER H 1 1
5 7727 1 1 28 SER HA H 17.437 -5.145 14.851 1.00 . A A . 60 SER HA 1 1
5 7728 1 1 28 SER HB2 H 16.016 -5.564 12.825 1.00 . A A . 60 SER HB2 1 1
5 7729 1 1 28 SER HB3 H 15.485 -3.878 12.889 1.00 . A A . 60 SER HB3 1 1
5 7730 1 1 28 SER HG H 17.143 -3.839 11.507 1.00 . A A . 60 SER HG 1 1
5 7731 1 1 28 SER N N 15.407 -4.994 15.382 1.00 . A A . 60 SER N 1 1
5 7732 1 1 28 SER O O 16.115 -2.384 15.696 1.00 . A A . 60 SER O 1 1
5 7733 1 1 28 SER OG O 17.454 -4.176 12.373 1.00 . A A . 60 SER OG 1 1
5 7734 1 1 29 GLU C C 17.757 -0.306 13.719 1.00 . A A . 61 GLU C 1 1
5 7735 1 1 29 GLU CA C 18.479 -1.163 14.783 1.00 . A A . 61 GLU CA 1 1
5 7736 1 1 29 GLU CB C 20.002 -1.008 14.653 1.00 . A A . 61 GLU CB 1 1
5 7737 1 1 29 GLU CD C 22.265 -1.374 15.730 1.00 . A A . 61 GLU CD 1 1
5 7738 1 1 29 GLU CG C 20.753 -1.622 15.843 1.00 . A A . 61 GLU CG 1 1
5 7739 1 1 29 GLU H H 18.709 -3.188 14.128 1.00 . A A . 61 GLU H 1 1
5 7740 1 1 29 GLU HA H 18.181 -0.791 15.764 1.00 . A A . 61 GLU HA 1 1
5 7741 1 1 29 GLU HB2 H 20.339 -1.480 13.731 1.00 . A A . 61 GLU HB2 1 1
5 7742 1 1 29 GLU HB3 H 20.243 0.055 14.605 1.00 . A A . 61 GLU HB3 1 1
5 7743 1 1 29 GLU HG2 H 20.379 -1.181 16.769 1.00 . A A . 61 GLU HG2 1 1
5 7744 1 1 29 GLU HG3 H 20.562 -2.696 15.882 1.00 . A A . 61 GLU HG3 1 1
5 7745 1 1 29 GLU N N 18.108 -2.579 14.671 1.00 . A A . 61 GLU N 1 1
5 7746 1 1 29 GLU O O 17.535 0.885 13.938 1.00 . A A . 61 GLU O 1 1
5 7747 1 1 29 GLU OE1 O 22.749 -0.323 16.213 1.00 . A A . 61 GLU OE1 1 1
5 7748 1 1 29 GLU OE2 O 22.985 -2.233 15.165 1.00 . A A . 61 GLU OE2 1 1
5 7749 1 1 30 SER C C 16.044 -1.332 10.498 1.00 . A A . 62 SER C 1 1
5 7750 1 1 30 SER CA C 16.535 -0.291 11.525 1.00 . A A . 62 SER CA 1 1
5 7751 1 1 30 SER CB C 17.312 0.827 10.802 1.00 . A A . 62 SER CB 1 1
5 7752 1 1 30 SER H H 17.537 -1.894 12.491 1.00 . A A . 62 SER H 1 1
5 7753 1 1 30 SER HA H 15.655 0.164 11.981 1.00 . A A . 62 SER HA 1 1
5 7754 1 1 30 SER HB2 H 17.879 1.419 11.521 1.00 . A A . 62 SER HB2 1 1
5 7755 1 1 30 SER HB3 H 18.010 0.377 10.097 1.00 . A A . 62 SER HB3 1 1
5 7756 1 1 30 SER HG H 16.944 2.418 9.699 1.00 . A A . 62 SER HG 1 1
5 7757 1 1 30 SER N N 17.344 -0.905 12.593 1.00 . A A . 62 SER N 1 1
5 7758 1 1 30 SER O O 16.569 -2.450 10.409 1.00 . A A . 62 SER O 1 1
5 7759 1 1 30 SER OG O 16.426 1.693 10.105 1.00 . A A . 62 SER OG 1 1
5 7760 1 1 31 PHE C C 14.006 -0.864 7.439 1.00 . A A . 63 PHE C 1 1
5 7761 1 1 31 PHE CA C 14.533 -1.754 8.576 1.00 . A A . 63 PHE CA 1 1
5 7762 1 1 31 PHE CB C 13.472 -2.753 9.084 1.00 . A A . 63 PHE CB 1 1
5 7763 1 1 31 PHE CD1 C 12.130 -1.864 11.043 1.00 . A A . 63 PHE CD1 1 1
5 7764 1 1 31 PHE CD2 C 11.090 -1.908 8.841 1.00 . A A . 63 PHE CD2 1 1
5 7765 1 1 31 PHE CE1 C 10.947 -1.333 11.590 1.00 . A A . 63 PHE CE1 1 1
5 7766 1 1 31 PHE CE2 C 9.906 -1.384 9.391 1.00 . A A . 63 PHE CE2 1 1
5 7767 1 1 31 PHE CG C 12.207 -2.149 9.666 1.00 . A A . 63 PHE CG 1 1
5 7768 1 1 31 PHE CZ C 9.834 -1.095 10.764 1.00 . A A . 63 PHE CZ 1 1
5 7769 1 1 31 PHE H H 14.707 -0.008 9.766 1.00 . A A . 63 PHE H 1 1
5 7770 1 1 31 PHE HA H 15.364 -2.327 8.163 1.00 . A A . 63 PHE HA 1 1
5 7771 1 1 31 PHE HB2 H 13.184 -3.409 8.263 1.00 . A A . 63 PHE HB2 1 1
5 7772 1 1 31 PHE HB3 H 13.928 -3.391 9.843 1.00 . A A . 63 PHE HB3 1 1
5 7773 1 1 31 PHE HD1 H 12.979 -2.054 11.684 1.00 . A A . 63 PHE HD1 1 1
5 7774 1 1 31 PHE HD2 H 11.139 -2.124 7.783 1.00 . A A . 63 PHE HD2 1 1
5 7775 1 1 31 PHE HE1 H 10.897 -1.106 12.646 1.00 . A A . 63 PHE HE1 1 1
5 7776 1 1 31 PHE HE2 H 9.050 -1.200 8.756 1.00 . A A . 63 PHE HE2 1 1
5 7777 1 1 31 PHE HZ H 8.925 -0.686 11.183 1.00 . A A . 63 PHE HZ 1 1
5 7778 1 1 31 PHE N N 15.055 -0.955 9.683 1.00 . A A . 63 PHE N 1 1
5 7779 1 1 31 PHE O O 13.538 0.253 7.671 1.00 . A A . 63 PHE O 1 1
5 7780 1 1 32 VAL C C 12.142 -1.379 4.755 1.00 . A A . 64 VAL C 1 1
5 7781 1 1 32 VAL CA C 13.516 -0.757 5.001 1.00 . A A . 64 VAL CA 1 1
5 7782 1 1 32 VAL CB C 14.427 -0.951 3.765 1.00 . A A . 64 VAL CB 1 1
5 7783 1 1 32 VAL CG1 C 13.844 -0.239 2.530 1.00 . A A . 64 VAL CG1 1 1
5 7784 1 1 32 VAL CG2 C 15.841 -0.400 4.022 1.00 . A A . 64 VAL CG2 1 1
5 7785 1 1 32 VAL H H 14.426 -2.335 6.131 1.00 . A A . 64 VAL H 1 1
5 7786 1 1 32 VAL HA H 13.400 0.315 5.169 1.00 . A A . 64 VAL HA 1 1
5 7787 1 1 32 VAL HB H 14.515 -2.017 3.545 1.00 . A A . 64 VAL HB 1 1
5 7788 1 1 32 VAL HG11 H 12.872 -0.658 2.274 1.00 . A A . 64 VAL HG11 1 1
5 7789 1 1 32 VAL HG12 H 13.730 0.827 2.729 1.00 . A A . 64 VAL HG12 1 1
5 7790 1 1 32 VAL HG13 H 14.508 -0.373 1.676 1.00 . A A . 64 VAL HG13 1 1
5 7791 1 1 32 VAL HG21 H 15.791 0.657 4.290 1.00 . A A . 64 VAL HG21 1 1
5 7792 1 1 32 VAL HG22 H 16.323 -0.951 4.831 1.00 . A A . 64 VAL HG22 1 1
5 7793 1 1 32 VAL HG23 H 16.452 -0.512 3.126 1.00 . A A . 64 VAL HG23 1 1
5 7794 1 1 32 VAL N N 14.076 -1.376 6.210 1.00 . A A . 64 VAL N 1 1
5 7795 1 1 32 VAL O O 12.006 -2.603 4.752 1.00 . A A . 64 VAL O 1 1
5 7796 1 1 33 LEU C C 9.267 -0.582 2.999 1.00 . A A . 65 LEU C 1 1
5 7797 1 1 33 LEU CA C 9.725 -0.912 4.426 1.00 . A A . 65 LEU CA 1 1
5 7798 1 1 33 LEU CB C 8.951 -0.162 5.527 1.00 . A A . 65 LEU CB 1 1
5 7799 1 1 33 LEU CD1 C 6.539 -0.122 4.692 1.00 . A A . 65 LEU CD1 1 1
5 7800 1 1 33 LEU CD2 C 7.347 -2.090 6.044 1.00 . A A . 65 LEU CD2 1 1
5 7801 1 1 33 LEU CG C 7.497 -0.588 5.782 1.00 . A A . 65 LEU CG 1 1
5 7802 1 1 33 LEU H H 11.335 0.462 4.583 1.00 . A A . 65 LEU H 1 1
5 7803 1 1 33 LEU HA H 9.621 -1.985 4.583 1.00 . A A . 65 LEU HA 1 1
5 7804 1 1 33 LEU HB2 H 9.487 -0.303 6.468 1.00 . A A . 65 LEU HB2 1 1
5 7805 1 1 33 LEU HB3 H 8.972 0.909 5.314 1.00 . A A . 65 LEU HB3 1 1
5 7806 1 1 33 LEU HD11 H 6.708 0.931 4.468 1.00 . A A . 65 LEU HD11 1 1
5 7807 1 1 33 LEU HD12 H 6.666 -0.718 3.789 1.00 . A A . 65 LEU HD12 1 1
5 7808 1 1 33 LEU HD13 H 5.520 -0.240 5.060 1.00 . A A . 65 LEU HD13 1 1
5 7809 1 1 33 LEU HD21 H 7.547 -2.665 5.140 1.00 . A A . 65 LEU HD21 1 1
5 7810 1 1 33 LEU HD22 H 8.035 -2.387 6.834 1.00 . A A . 65 LEU HD22 1 1
5 7811 1 1 33 LEU HD23 H 6.330 -2.298 6.375 1.00 . A A . 65 LEU HD23 1 1
5 7812 1 1 33 LEU HG H 7.183 -0.083 6.686 1.00 . A A . 65 LEU HG 1 1
5 7813 1 1 33 LEU N N 11.128 -0.533 4.575 1.00 . A A . 65 LEU N 1 1
5 7814 1 1 33 LEU O O 9.363 0.563 2.567 1.00 . A A . 65 LEU O 1 1
5 7815 1 1 34 ASN C C 7.076 -1.863 0.458 1.00 . A A . 66 ASN C 1 1
5 7816 1 1 34 ASN CA C 8.536 -1.534 0.818 1.00 . A A . 66 ASN CA 1 1
5 7817 1 1 34 ASN CB C 9.458 -2.540 0.107 1.00 . A A . 66 ASN CB 1 1
5 7818 1 1 34 ASN CG C 10.923 -2.454 0.527 1.00 . A A . 66 ASN CG 1 1
5 7819 1 1 34 ASN H H 8.687 -2.492 2.703 1.00 . A A . 66 ASN H 1 1
5 7820 1 1 34 ASN HA H 8.764 -0.537 0.441 1.00 . A A . 66 ASN HA 1 1
5 7821 1 1 34 ASN HB2 H 9.103 -3.547 0.318 1.00 . A A . 66 ASN HB2 1 1
5 7822 1 1 34 ASN HB3 H 9.393 -2.385 -0.970 1.00 . A A . 66 ASN HB3 1 1
5 7823 1 1 34 ASN HD21 H 10.656 -3.791 2.021 1.00 . A A . 66 ASN HD21 1 1
5 7824 1 1 34 ASN HD22 H 12.289 -3.165 1.822 1.00 . A A . 66 ASN HD22 1 1
5 7825 1 1 34 ASN N N 8.791 -1.586 2.263 1.00 . A A . 66 ASN N 1 1
5 7826 1 1 34 ASN ND2 N 11.325 -3.209 1.535 1.00 . A A . 66 ASN ND2 1 1
5 7827 1 1 34 ASN O O 6.371 -2.545 1.208 1.00 . A A . 66 ASN O 1 1
5 7828 1 1 34 ASN OD1 O 11.713 -1.722 -0.056 1.00 . A A . 66 ASN OD1 1 1
5 7829 1 1 35 TRP C C 5.319 -2.309 -2.645 1.00 . A A . 67 TRP C 1 1
5 7830 1 1 35 TRP CA C 5.295 -1.623 -1.267 1.00 . A A . 67 TRP CA 1 1
5 7831 1 1 35 TRP CB C 4.636 -0.243 -1.360 1.00 . A A . 67 TRP CB 1 1
5 7832 1 1 35 TRP CD1 C 2.271 -1.198 -1.489 1.00 . A A . 67 TRP CD1 1 1
5 7833 1 1 35 TRP CD2 C 2.378 0.979 -2.006 1.00 . A A . 67 TRP CD2 1 1
5 7834 1 1 35 TRP CE2 C 1.002 0.603 -2.059 1.00 . A A . 67 TRP CE2 1 1
5 7835 1 1 35 TRP CE3 C 2.689 2.335 -2.248 1.00 . A A . 67 TRP CE3 1 1
5 7836 1 1 35 TRP CG C 3.165 -0.191 -1.634 1.00 . A A . 67 TRP CG 1 1
5 7837 1 1 35 TRP CH2 C 0.324 2.873 -2.510 1.00 . A A . 67 TRP CH2 1 1
5 7838 1 1 35 TRP CZ2 C -0.018 1.527 -2.315 1.00 . A A . 67 TRP CZ2 1 1
5 7839 1 1 35 TRP CZ3 C 1.671 3.275 -2.489 1.00 . A A . 67 TRP CZ3 1 1
5 7840 1 1 35 TRP H H 7.273 -0.844 -1.276 1.00 . A A . 67 TRP H 1 1
5 7841 1 1 35 TRP HA H 4.715 -2.244 -0.583 1.00 . A A . 67 TRP HA 1 1
5 7842 1 1 35 TRP HB2 H 4.797 0.281 -0.418 1.00 . A A . 67 TRP HB2 1 1
5 7843 1 1 35 TRP HB3 H 5.145 0.337 -2.132 1.00 . A A . 67 TRP HB3 1 1
5 7844 1 1 35 TRP HD1 H 2.503 -2.201 -1.166 1.00 . A A . 67 TRP HD1 1 1
5 7845 1 1 35 TRP HE1 H 0.177 -1.321 -1.693 1.00 . A A . 67 TRP HE1 1 1
5 7846 1 1 35 TRP HE3 H 3.719 2.658 -2.205 1.00 . A A . 67 TRP HE3 1 1
5 7847 1 1 35 TRP HH2 H -0.452 3.603 -2.660 1.00 . A A . 67 TRP HH2 1 1
5 7848 1 1 35 TRP HZ2 H -1.050 1.212 -2.333 1.00 . A A . 67 TRP HZ2 1 1
5 7849 1 1 35 TRP HZ3 H 1.923 4.313 -2.635 1.00 . A A . 67 TRP HZ3 1 1
5 7850 1 1 35 TRP N N 6.644 -1.422 -0.728 1.00 . A A . 67 TRP N 1 1
5 7851 1 1 35 TRP NE1 N 1.002 -0.743 -1.771 1.00 . A A . 67 TRP NE1 1 1
5 7852 1 1 35 TRP O O 6.132 -1.954 -3.504 1.00 . A A . 67 TRP O 1 1
5 7853 1 1 36 TYR C C 2.901 -4.180 -4.649 1.00 . A A . 68 TYR C 1 1
5 7854 1 1 36 TYR CA C 4.334 -4.072 -4.091 1.00 . A A . 68 TYR CA 1 1
5 7855 1 1 36 TYR CB C 4.870 -5.486 -3.803 1.00 . A A . 68 TYR CB 1 1
5 7856 1 1 36 TYR CD1 C 7.394 -5.583 -4.024 1.00 . A A . 68 TYR CD1 1 1
5 7857 1 1 36 TYR CD2 C 6.412 -5.518 -1.792 1.00 . A A . 68 TYR CD2 1 1
5 7858 1 1 36 TYR CE1 C 8.682 -5.601 -3.457 1.00 . A A . 68 TYR CE1 1 1
5 7859 1 1 36 TYR CE2 C 7.698 -5.531 -1.220 1.00 . A A . 68 TYR CE2 1 1
5 7860 1 1 36 TYR CG C 6.258 -5.533 -3.193 1.00 . A A . 68 TYR CG 1 1
5 7861 1 1 36 TYR CZ C 8.839 -5.564 -2.054 1.00 . A A . 68 TYR CZ 1 1
5 7862 1 1 36 TYR H H 3.800 -3.552 -2.113 1.00 . A A . 68 TYR H 1 1
5 7863 1 1 36 TYR HA H 4.964 -3.619 -4.849 1.00 . A A . 68 TYR HA 1 1
5 7864 1 1 36 TYR HB2 H 4.186 -5.988 -3.120 1.00 . A A . 68 TYR HB2 1 1
5 7865 1 1 36 TYR HB3 H 4.875 -6.054 -4.734 1.00 . A A . 68 TYR HB3 1 1
5 7866 1 1 36 TYR HD1 H 7.276 -5.609 -5.099 1.00 . A A . 68 TYR HD1 1 1
5 7867 1 1 36 TYR HD2 H 5.537 -5.484 -1.155 1.00 . A A . 68 TYR HD2 1 1
5 7868 1 1 36 TYR HE1 H 9.556 -5.646 -4.090 1.00 . A A . 68 TYR HE1 1 1
5 7869 1 1 36 TYR HE2 H 7.810 -5.512 -0.145 1.00 . A A . 68 TYR HE2 1 1
5 7870 1 1 36 TYR HH H 10.086 -5.571 -0.549 1.00 . A A . 68 TYR HH 1 1
5 7871 1 1 36 TYR N N 4.415 -3.270 -2.869 1.00 . A A . 68 TYR N 1 1
5 7872 1 1 36 TYR O O 1.943 -4.357 -3.891 1.00 . A A . 68 TYR O 1 1
5 7873 1 1 36 TYR OH O 10.090 -5.553 -1.515 1.00 . A A . 68 TYR OH 1 1
5 7874 1 1 37 ARG C C 1.702 -5.869 -7.308 1.00 . A A . 69 ARG C 1 1
5 7875 1 1 37 ARG CA C 1.547 -4.460 -6.732 1.00 . A A . 69 ARG CA 1 1
5 7876 1 1 37 ARG CB C 1.331 -3.440 -7.863 1.00 . A A . 69 ARG CB 1 1
5 7877 1 1 37 ARG CD C -0.250 -2.538 -9.628 1.00 . A A . 69 ARG CD 1 1
5 7878 1 1 37 ARG CG C 0.029 -3.681 -8.641 1.00 . A A . 69 ARG CG 1 1
5 7879 1 1 37 ARG CZ C -1.775 -3.392 -11.422 1.00 . A A . 69 ARG CZ 1 1
5 7880 1 1 37 ARG H H 3.617 -3.983 -6.522 1.00 . A A . 69 ARG H 1 1
5 7881 1 1 37 ARG HA H 0.683 -4.435 -6.067 1.00 . A A . 69 ARG HA 1 1
5 7882 1 1 37 ARG HB2 H 1.283 -2.447 -7.430 1.00 . A A . 69 ARG HB2 1 1
5 7883 1 1 37 ARG HB3 H 2.175 -3.474 -8.554 1.00 . A A . 69 ARG HB3 1 1
5 7884 1 1 37 ARG HD2 H -0.253 -1.594 -9.086 1.00 . A A . 69 ARG HD2 1 1
5 7885 1 1 37 ARG HD3 H 0.557 -2.487 -10.361 1.00 . A A . 69 ARG HD3 1 1
5 7886 1 1 37 ARG HE H -2.346 -2.238 -9.887 1.00 . A A . 69 ARG HE 1 1
5 7887 1 1 37 ARG HG2 H 0.114 -4.617 -9.192 1.00 . A A . 69 ARG HG2 1 1
5 7888 1 1 37 ARG HG3 H -0.803 -3.751 -7.938 1.00 . A A . 69 ARG HG3 1 1
5 7889 1 1 37 ARG HH11 H 0.137 -3.965 -11.733 1.00 . A A . 69 ARG HH11 1 1
5 7890 1 1 37 ARG HH12 H -1.003 -4.510 -12.925 1.00 . A A . 69 ARG HH12 1 1
5 7891 1 1 37 ARG HH21 H -3.785 -3.073 -11.420 1.00 . A A . 69 ARG HH21 1 1
5 7892 1 1 37 ARG HH22 H -3.167 -3.982 -12.762 1.00 . A A . 69 ARG HH22 1 1
5 7893 1 1 37 ARG N N 2.772 -4.131 -5.980 1.00 . A A . 69 ARG N 1 1
5 7894 1 1 37 ARG NE N -1.551 -2.708 -10.305 1.00 . A A . 69 ARG NE 1 1
5 7895 1 1 37 ARG NH1 N -0.808 -4.002 -12.077 1.00 . A A . 69 ARG NH1 1 1
5 7896 1 1 37 ARG NH2 N -2.993 -3.482 -11.907 1.00 . A A . 69 ARG NH2 1 1
5 7897 1 1 37 ARG O O 2.794 -6.215 -7.758 1.00 . A A . 69 ARG O 1 1
5 7898 1 1 38 MET C C 0.259 -8.057 -9.358 1.00 . A A . 70 MET C 1 1
5 7899 1 1 38 MET CA C 0.684 -8.041 -7.885 1.00 . A A . 70 MET CA 1 1
5 7900 1 1 38 MET CB C -0.176 -9.017 -7.075 1.00 . A A . 70 MET CB 1 1
5 7901 1 1 38 MET CE C 0.932 -11.465 -4.981 1.00 . A A . 70 MET CE 1 1
5 7902 1 1 38 MET CG C 0.082 -8.923 -5.564 1.00 . A A . 70 MET CG 1 1
5 7903 1 1 38 MET H H -0.237 -6.329 -6.965 1.00 . A A . 70 MET H 1 1
5 7904 1 1 38 MET HA H 1.708 -8.411 -7.836 1.00 . A A . 70 MET HA 1 1
5 7905 1 1 38 MET HB2 H -1.227 -8.827 -7.280 1.00 . A A . 70 MET HB2 1 1
5 7906 1 1 38 MET HB3 H 0.049 -10.028 -7.417 1.00 . A A . 70 MET HB3 1 1
5 7907 1 1 38 MET HE1 H 1.026 -11.615 -6.057 1.00 . A A . 70 MET HE1 1 1
5 7908 1 1 38 MET HE2 H 1.857 -11.026 -4.606 1.00 . A A . 70 MET HE2 1 1
5 7909 1 1 38 MET HE3 H 0.777 -12.431 -4.499 1.00 . A A . 70 MET HE3 1 1
5 7910 1 1 38 MET HG2 H 1.149 -8.786 -5.390 1.00 . A A . 70 MET HG2 1 1
5 7911 1 1 38 MET HG3 H -0.432 -8.042 -5.179 1.00 . A A . 70 MET HG3 1 1
5 7912 1 1 38 MET N N 0.648 -6.684 -7.316 1.00 . A A . 70 MET N 1 1
5 7913 1 1 38 MET O O -0.619 -7.302 -9.777 1.00 . A A . 70 MET O 1 1
5 7914 1 1 38 MET SD S -0.462 -10.365 -4.615 1.00 . A A . 70 MET SD 1 1
5 7915 1 1 39 SER C C -0.453 -10.402 -11.702 1.00 . A A . 71 SER C 1 1
5 7916 1 1 39 SER CA C 0.499 -9.190 -11.551 1.00 . A A . 71 SER CA 1 1
5 7917 1 1 39 SER CB C 1.775 -9.431 -12.373 1.00 . A A . 71 SER CB 1 1
5 7918 1 1 39 SER H H 1.540 -9.567 -9.712 1.00 . A A . 71 SER H 1 1
5 7919 1 1 39 SER HA H 0.009 -8.304 -11.954 1.00 . A A . 71 SER HA 1 1
5 7920 1 1 39 SER HB2 H 2.302 -10.294 -11.966 1.00 . A A . 71 SER HB2 1 1
5 7921 1 1 39 SER HB3 H 1.507 -9.651 -13.407 1.00 . A A . 71 SER HB3 1 1
5 7922 1 1 39 SER HG H 2.861 -8.081 -11.433 1.00 . A A . 71 SER HG 1 1
5 7923 1 1 39 SER N N 0.862 -8.943 -10.144 1.00 . A A . 71 SER N 1 1
5 7924 1 1 39 SER O O -0.459 -11.274 -10.823 1.00 . A A . 71 SER O 1 1
5 7925 1 1 39 SER OG O 2.630 -8.296 -12.358 1.00 . A A . 71 SER OG 1 1
5 7926 1 1 40 PRO C C -1.310 -13.009 -13.131 1.00 . A A . 72 PRO C 1 1
5 7927 1 1 40 PRO CA C -2.068 -11.673 -13.112 1.00 . A A . 72 PRO CA 1 1
5 7928 1 1 40 PRO CB C -2.693 -11.392 -14.484 1.00 . A A . 72 PRO CB 1 1
5 7929 1 1 40 PRO CD C -1.369 -9.512 -13.862 1.00 . A A . 72 PRO CD 1 1
5 7930 1 1 40 PRO CG C -2.661 -9.871 -14.591 1.00 . A A . 72 PRO CG 1 1
5 7931 1 1 40 PRO HA H -2.859 -11.720 -12.363 1.00 . A A . 72 PRO HA 1 1
5 7932 1 1 40 PRO HB2 H -2.078 -11.818 -15.278 1.00 . A A . 72 PRO HB2 1 1
5 7933 1 1 40 PRO HB3 H -3.712 -11.777 -14.548 1.00 . A A . 72 PRO HB3 1 1
5 7934 1 1 40 PRO HD2 H -0.524 -9.577 -14.548 1.00 . A A . 72 PRO HD2 1 1
5 7935 1 1 40 PRO HD3 H -1.453 -8.503 -13.458 1.00 . A A . 72 PRO HD3 1 1
5 7936 1 1 40 PRO HG2 H -2.647 -9.537 -15.629 1.00 . A A . 72 PRO HG2 1 1
5 7937 1 1 40 PRO HG3 H -3.514 -9.446 -14.059 1.00 . A A . 72 PRO HG3 1 1
5 7938 1 1 40 PRO N N -1.214 -10.515 -12.816 1.00 . A A . 72 PRO N 1 1
5 7939 1 1 40 PRO O O -1.844 -14.030 -12.705 1.00 . A A . 72 PRO O 1 1
5 7940 1 1 41 SER C C 1.467 -14.490 -12.204 1.00 . A A . 73 SER C 1 1
5 7941 1 1 41 SER CA C 0.864 -14.162 -13.593 1.00 . A A . 73 SER CA 1 1
5 7942 1 1 41 SER CB C 1.992 -13.902 -14.614 1.00 . A A . 73 SER CB 1 1
5 7943 1 1 41 SER H H 0.297 -12.162 -14.023 1.00 . A A . 73 SER H 1 1
5 7944 1 1 41 SER HA H 0.312 -15.045 -13.913 1.00 . A A . 73 SER HA 1 1
5 7945 1 1 41 SER HB2 H 2.659 -13.138 -14.211 1.00 . A A . 73 SER HB2 1 1
5 7946 1 1 41 SER HB3 H 2.569 -14.817 -14.757 1.00 . A A . 73 SER HB3 1 1
5 7947 1 1 41 SER HG H 1.013 -14.182 -16.309 1.00 . A A . 73 SER HG 1 1
5 7948 1 1 41 SER N N -0.049 -13.003 -13.580 1.00 . A A . 73 SER N 1 1
5 7949 1 1 41 SER O O 2.510 -15.137 -12.113 1.00 . A A . 73 SER O 1 1
5 7950 1 1 41 SER OG O 1.499 -13.452 -15.873 1.00 . A A . 73 SER OG 1 1
5 7951 1 1 42 ASN C C 2.680 -13.546 -9.381 1.00 . A A . 74 ASN C 1 1
5 7952 1 1 42 ASN CA C 1.273 -14.093 -9.709 1.00 . A A . 74 ASN CA 1 1
5 7953 1 1 42 ASN CB C 0.933 -15.476 -9.112 1.00 . A A . 74 ASN CB 1 1
5 7954 1 1 42 ASN CG C 1.776 -16.645 -9.624 1.00 . A A . 74 ASN CG 1 1
5 7955 1 1 42 ASN H H 0.024 -13.436 -11.290 1.00 . A A . 74 ASN H 1 1
5 7956 1 1 42 ASN HA H 0.627 -13.391 -9.185 1.00 . A A . 74 ASN HA 1 1
5 7957 1 1 42 ASN HB2 H 1.050 -15.428 -8.028 1.00 . A A . 74 ASN HB2 1 1
5 7958 1 1 42 ASN HB3 H -0.120 -15.683 -9.303 1.00 . A A . 74 ASN HB3 1 1
5 7959 1 1 42 ASN HD21 H 0.236 -17.402 -10.706 1.00 . A A . 74 ASN HD21 1 1
5 7960 1 1 42 ASN HD22 H 1.744 -18.298 -10.775 1.00 . A A . 74 ASN HD22 1 1
5 7961 1 1 42 ASN N N 0.860 -13.985 -11.120 1.00 . A A . 74 ASN N 1 1
5 7962 1 1 42 ASN ND2 N 1.198 -17.523 -10.429 1.00 . A A . 74 ASN ND2 1 1
5 7963 1 1 42 ASN O O 3.258 -13.864 -8.339 1.00 . A A . 74 ASN O 1 1
5 7964 1 1 42 ASN OD1 O 2.942 -16.804 -9.280 1.00 . A A . 74 ASN OD1 1 1
5 7965 1 1 43 GLN C C 4.067 -10.621 -9.149 1.00 . A A . 75 GLN C 1 1
5 7966 1 1 43 GLN CA C 4.410 -11.878 -9.980 1.00 . A A . 75 GLN CA 1 1
5 7967 1 1 43 GLN CB C 5.119 -11.540 -11.311 1.00 . A A . 75 GLN CB 1 1
5 7968 1 1 43 GLN CD C 6.709 -13.542 -11.359 1.00 . A A . 75 GLN CD 1 1
5 7969 1 1 43 GLN CG C 5.607 -12.773 -12.093 1.00 . A A . 75 GLN CG 1 1
5 7970 1 1 43 GLN H H 2.655 -12.442 -11.060 1.00 . A A . 75 GLN H 1 1
5 7971 1 1 43 GLN HA H 5.084 -12.474 -9.364 1.00 . A A . 75 GLN HA 1 1
5 7972 1 1 43 GLN HB2 H 4.439 -10.974 -11.947 1.00 . A A . 75 GLN HB2 1 1
5 7973 1 1 43 GLN HB3 H 5.984 -10.905 -11.113 1.00 . A A . 75 GLN HB3 1 1
5 7974 1 1 43 GLN HE21 H 8.172 -12.271 -11.961 1.00 . A A . 75 GLN HE21 1 1
5 7975 1 1 43 GLN HE22 H 8.667 -13.605 -10.930 1.00 . A A . 75 GLN HE22 1 1
5 7976 1 1 43 GLN HG2 H 4.772 -13.443 -12.298 1.00 . A A . 75 GLN HG2 1 1
5 7977 1 1 43 GLN HG3 H 5.999 -12.438 -13.055 1.00 . A A . 75 GLN HG3 1 1
5 7978 1 1 43 GLN N N 3.203 -12.666 -10.243 1.00 . A A . 75 GLN N 1 1
5 7979 1 1 43 GLN NE2 N 7.948 -13.094 -11.419 1.00 . A A . 75 GLN NE2 1 1
5 7980 1 1 43 GLN O O 2.908 -10.406 -8.778 1.00 . A A . 75 GLN O 1 1
5 7981 1 1 43 GLN OE1 O 6.475 -14.546 -10.696 1.00 . A A . 75 GLN OE1 1 1
5 7982 1 1 44 THR C C 5.991 -7.576 -8.478 1.00 . A A . 76 THR C 1 1
5 7983 1 1 44 THR CA C 5.032 -8.632 -7.959 1.00 . A A . 76 THR CA 1 1
5 7984 1 1 44 THR CB C 5.405 -8.982 -6.506 1.00 . A A . 76 THR CB 1 1
5 7985 1 1 44 THR CG2 C 4.169 -9.387 -5.708 1.00 . A A . 76 THR CG2 1 1
5 7986 1 1 44 THR H H 5.952 -9.893 -9.334 1.00 . A A . 76 THR H 1 1
5 7987 1 1 44 THR HA H 4.027 -8.222 -7.967 1.00 . A A . 76 THR HA 1 1
5 7988 1 1 44 THR HB H 5.826 -8.093 -6.027 1.00 . A A . 76 THR HB 1 1
5 7989 1 1 44 THR HG1 H 6.625 -10.154 -5.527 1.00 . A A . 76 THR HG1 1 1
5 7990 1 1 44 THR HG21 H 4.457 -9.643 -4.688 1.00 . A A . 76 THR HG21 1 1
5 7991 1 1 44 THR HG22 H 3.476 -8.546 -5.668 1.00 . A A . 76 THR HG22 1 1
5 7992 1 1 44 THR HG23 H 3.685 -10.242 -6.179 1.00 . A A . 76 THR HG23 1 1
5 7993 1 1 44 THR N N 5.070 -9.781 -8.865 1.00 . A A . 76 THR N 1 1
5 7994 1 1 44 THR O O 7.069 -7.881 -8.993 1.00 . A A . 76 THR O 1 1
5 7995 1 1 44 THR OG1 O 6.358 -10.026 -6.453 1.00 . A A . 76 THR OG1 1 1
5 7996 1 1 45 ASP C C 6.453 -4.126 -7.771 1.00 . A A . 77 ASP C 1 1
5 7997 1 1 45 ASP CA C 6.233 -5.145 -8.890 1.00 . A A . 77 ASP CA 1 1
5 7998 1 1 45 ASP CB C 5.331 -4.618 -10.004 1.00 . A A . 77 ASP CB 1 1
5 7999 1 1 45 ASP CG C 5.403 -3.109 -10.303 1.00 . A A . 77 ASP CG 1 1
5 8000 1 1 45 ASP H H 4.635 -6.185 -7.981 1.00 . A A . 77 ASP H 1 1
5 8001 1 1 45 ASP HA H 7.203 -5.401 -9.320 1.00 . A A . 77 ASP HA 1 1
5 8002 1 1 45 ASP HB2 H 5.684 -5.146 -10.871 1.00 . A A . 77 ASP HB2 1 1
5 8003 1 1 45 ASP HB3 H 4.297 -4.922 -9.814 1.00 . A A . 77 ASP HB3 1 1
5 8004 1 1 45 ASP N N 5.575 -6.327 -8.345 1.00 . A A . 77 ASP N 1 1
5 8005 1 1 45 ASP O O 5.506 -3.685 -7.125 1.00 . A A . 77 ASP O 1 1
5 8006 1 1 45 ASP OD1 O 6.528 -2.591 -10.496 1.00 . A A . 77 ASP OD1 1 1
5 8007 1 1 45 ASP OD2 O 4.330 -2.470 -10.406 1.00 . A A . 77 ASP OD2 1 1
5 8008 1 1 46 LYS C C 7.884 -1.422 -6.820 1.00 . A A . 78 LYS C 1 1
5 8009 1 1 46 LYS CA C 8.163 -2.893 -6.461 1.00 . A A . 78 LYS CA 1 1
5 8010 1 1 46 LYS CB C 9.645 -3.182 -6.166 1.00 . A A . 78 LYS CB 1 1
5 8011 1 1 46 LYS CD C 11.550 -3.034 -4.538 1.00 . A A . 78 LYS CD 1 1
5 8012 1 1 46 LYS CE C 11.974 -2.718 -3.099 1.00 . A A . 78 LYS CE 1 1
5 8013 1 1 46 LYS CG C 10.112 -2.578 -4.836 1.00 . A A . 78 LYS CG 1 1
5 8014 1 1 46 LYS H H 8.417 -4.173 -8.154 1.00 . A A . 78 LYS H 1 1
5 8015 1 1 46 LYS HA H 7.589 -3.135 -5.564 1.00 . A A . 78 LYS HA 1 1
5 8016 1 1 46 LYS HB2 H 9.778 -4.265 -6.117 1.00 . A A . 78 LYS HB2 1 1
5 8017 1 1 46 LYS HB3 H 10.270 -2.801 -6.975 1.00 . A A . 78 LYS HB3 1 1
5 8018 1 1 46 LYS HD2 H 11.610 -4.116 -4.665 1.00 . A A . 78 LYS HD2 1 1
5 8019 1 1 46 LYS HD3 H 12.242 -2.574 -5.246 1.00 . A A . 78 LYS HD3 1 1
5 8020 1 1 46 LYS HE2 H 11.207 -3.104 -2.422 1.00 . A A . 78 LYS HE2 1 1
5 8021 1 1 46 LYS HE3 H 12.900 -3.259 -2.886 1.00 . A A . 78 LYS HE3 1 1
5 8022 1 1 46 LYS HG2 H 10.071 -1.489 -4.890 1.00 . A A . 78 LYS HG2 1 1
5 8023 1 1 46 LYS HG3 H 9.453 -2.917 -4.035 1.00 . A A . 78 LYS HG3 1 1
5 8024 1 1 46 LYS HZ1 H 12.376 -1.113 -1.873 1.00 . A A . 78 LYS HZ1 1 1
5 8025 1 1 46 LYS HZ2 H 12.970 -0.919 -3.394 1.00 . A A . 78 LYS HZ2 1 1
5 8026 1 1 46 LYS HZ3 H 11.365 -0.731 -3.101 1.00 . A A . 78 LYS HZ3 1 1
5 8027 1 1 46 LYS N N 7.720 -3.786 -7.536 1.00 . A A . 78 LYS N 1 1
5 8028 1 1 46 LYS NZ N 12.185 -1.267 -2.859 1.00 . A A . 78 LYS NZ 1 1
5 8029 1 1 46 LYS O O 8.425 -0.887 -7.791 1.00 . A A . 78 LYS O 1 1
5 8030 1 1 47 LEU C C 7.224 1.697 -5.693 1.00 . A A . 79 LEU C 1 1
5 8031 1 1 47 LEU CA C 6.440 0.537 -6.318 1.00 . A A . 79 LEU CA 1 1
5 8032 1 1 47 LEU CB C 5.002 0.530 -5.768 1.00 . A A . 79 LEU CB 1 1
5 8033 1 1 47 LEU CD1 C 2.855 -0.639 -5.419 1.00 . A A . 79 LEU CD1 1 1
5 8034 1 1 47 LEU CD2 C 3.692 -0.292 -7.786 1.00 . A A . 79 LEU CD2 1 1
5 8035 1 1 47 LEU CG C 4.084 -0.575 -6.331 1.00 . A A . 79 LEU CG 1 1
5 8036 1 1 47 LEU H H 6.656 -1.284 -5.231 1.00 . A A . 79 LEU H 1 1
5 8037 1 1 47 LEU HA H 6.413 0.706 -7.397 1.00 . A A . 79 LEU HA 1 1
5 8038 1 1 47 LEU HB2 H 5.053 0.420 -4.684 1.00 . A A . 79 LEU HB2 1 1
5 8039 1 1 47 LEU HB3 H 4.547 1.498 -5.973 1.00 . A A . 79 LEU HB3 1 1
5 8040 1 1 47 LEU HD11 H 2.331 0.315 -5.418 1.00 . A A . 79 LEU HD11 1 1
5 8041 1 1 47 LEU HD12 H 2.188 -1.422 -5.757 1.00 . A A . 79 LEU HD12 1 1
5 8042 1 1 47 LEU HD13 H 3.160 -0.881 -4.402 1.00 . A A . 79 LEU HD13 1 1
5 8043 1 1 47 LEU HD21 H 3.033 -1.077 -8.150 1.00 . A A . 79 LEU HD21 1 1
5 8044 1 1 47 LEU HD22 H 3.178 0.665 -7.857 1.00 . A A . 79 LEU HD22 1 1
5 8045 1 1 47 LEU HD23 H 4.583 -0.270 -8.413 1.00 . A A . 79 LEU HD23 1 1
5 8046 1 1 47 LEU HG H 4.578 -1.539 -6.272 1.00 . A A . 79 LEU HG 1 1
5 8047 1 1 47 LEU N N 7.028 -0.775 -6.025 1.00 . A A . 79 LEU N 1 1
5 8048 1 1 47 LEU O O 7.543 2.672 -6.373 1.00 . A A . 79 LEU O 1 1
5 8049 1 1 48 ALA C C 8.450 2.030 -2.158 1.00 . A A . 80 ALA C 1 1
5 8050 1 1 48 ALA CA C 8.057 2.625 -3.523 1.00 . A A . 80 ALA CA 1 1
5 8051 1 1 48 ALA CB C 7.019 3.755 -3.388 1.00 . A A . 80 ALA CB 1 1
5 8052 1 1 48 ALA H H 7.243 0.722 -3.935 1.00 . A A . 80 ALA H 1 1
5 8053 1 1 48 ALA HA H 8.963 3.033 -3.978 1.00 . A A . 80 ALA HA 1 1
5 8054 1 1 48 ALA HB1 H 6.077 3.353 -3.014 1.00 . A A . 80 ALA HB1 1 1
5 8055 1 1 48 ALA HB2 H 7.380 4.525 -2.705 1.00 . A A . 80 ALA HB2 1 1
5 8056 1 1 48 ALA HB3 H 6.841 4.221 -4.357 1.00 . A A . 80 ALA HB3 1 1
5 8057 1 1 48 ALA N N 7.513 1.582 -4.395 1.00 . A A . 80 ALA N 1 1
5 8058 1 1 48 ALA O O 8.134 0.872 -1.861 1.00 . A A . 80 ALA O 1 1
5 8059 1 1 49 ALA C C 9.963 3.585 0.908 1.00 . A A . 81 ALA C 1 1
5 8060 1 1 49 ALA CA C 9.661 2.400 -0.026 1.00 . A A . 81 ALA CA 1 1
5 8061 1 1 49 ALA CB C 10.922 1.549 -0.258 1.00 . A A . 81 ALA CB 1 1
5 8062 1 1 49 ALA H H 9.346 3.763 -1.623 1.00 . A A . 81 ALA H 1 1
5 8063 1 1 49 ALA HA H 8.908 1.784 0.468 1.00 . A A . 81 ALA HA 1 1
5 8064 1 1 49 ALA HB1 H 11.692 2.148 -0.747 1.00 . A A . 81 ALA HB1 1 1
5 8065 1 1 49 ALA HB2 H 11.311 1.185 0.695 1.00 . A A . 81 ALA HB2 1 1
5 8066 1 1 49 ALA HB3 H 10.682 0.688 -0.881 1.00 . A A . 81 ALA HB3 1 1
5 8067 1 1 49 ALA N N 9.140 2.818 -1.329 1.00 . A A . 81 ALA N 1 1
5 8068 1 1 49 ALA O O 10.055 4.734 0.467 1.00 . A A . 81 ALA O 1 1
5 8069 1 1 50 PHE C C 11.813 3.474 3.989 1.00 . A A . 82 PHE C 1 1
5 8070 1 1 50 PHE CA C 10.665 4.178 3.223 1.00 . A A . 82 PHE CA 1 1
5 8071 1 1 50 PHE CB C 9.531 4.590 4.173 1.00 . A A . 82 PHE CB 1 1
5 8072 1 1 50 PHE CD1 C 10.687 5.463 6.261 1.00 . A A . 82 PHE CD1 1 1
5 8073 1 1 50 PHE CD2 C 9.576 7.048 4.783 1.00 . A A . 82 PHE CD2 1 1
5 8074 1 1 50 PHE CE1 C 11.098 6.524 7.087 1.00 . A A . 82 PHE CE1 1 1
5 8075 1 1 50 PHE CE2 C 9.976 8.107 5.617 1.00 . A A . 82 PHE CE2 1 1
5 8076 1 1 50 PHE CG C 9.926 5.722 5.103 1.00 . A A . 82 PHE CG 1 1
5 8077 1 1 50 PHE CZ C 10.741 7.845 6.768 1.00 . A A . 82 PHE CZ 1 1
5 8078 1 1 50 PHE H H 10.021 2.308 2.460 1.00 . A A . 82 PHE H 1 1
5 8079 1 1 50 PHE HA H 11.021 5.087 2.748 1.00 . A A . 82 PHE HA 1 1
5 8080 1 1 50 PHE HB2 H 8.681 4.919 3.576 1.00 . A A . 82 PHE HB2 1 1
5 8081 1 1 50 PHE HB3 H 9.209 3.728 4.760 1.00 . A A . 82 PHE HB3 1 1
5 8082 1 1 50 PHE HD1 H 10.964 4.451 6.518 1.00 . A A . 82 PHE HD1 1 1
5 8083 1 1 50 PHE HD2 H 9.010 7.258 3.886 1.00 . A A . 82 PHE HD2 1 1
5 8084 1 1 50 PHE HE1 H 11.688 6.322 7.971 1.00 . A A . 82 PHE HE1 1 1
5 8085 1 1 50 PHE HE2 H 9.709 9.124 5.366 1.00 . A A . 82 PHE HE2 1 1
5 8086 1 1 50 PHE HZ H 11.056 8.661 7.406 1.00 . A A . 82 PHE HZ 1 1
5 8087 1 1 50 PHE N N 10.150 3.279 2.194 1.00 . A A . 82 PHE N 1 1
5 8088 1 1 50 PHE O O 11.605 2.347 4.450 1.00 . A A . 82 PHE O 1 1
5 8089 1 1 51 PRO C C 13.385 5.396 2.077 1.00 . A A . 83 PRO C 1 1
5 8090 1 1 51 PRO CA C 13.421 5.383 3.612 1.00 . A A . 83 PRO CA 1 1
5 8091 1 1 51 PRO CB C 14.845 5.620 4.132 1.00 . A A . 83 PRO CB 1 1
5 8092 1 1 51 PRO CD C 14.035 3.580 5.049 1.00 . A A . 83 PRO CD 1 1
5 8093 1 1 51 PRO CG C 14.906 4.782 5.406 1.00 . A A . 83 PRO CG 1 1
5 8094 1 1 51 PRO HA H 12.770 6.166 4.005 1.00 . A A . 83 PRO HA 1 1
5 8095 1 1 51 PRO HB2 H 15.576 5.236 3.416 1.00 . A A . 83 PRO HB2 1 1
5 8096 1 1 51 PRO HB3 H 15.030 6.675 4.334 1.00 . A A . 83 PRO HB3 1 1
5 8097 1 1 51 PRO HD2 H 14.625 2.841 4.505 1.00 . A A . 83 PRO HD2 1 1
5 8098 1 1 51 PRO HD3 H 13.618 3.135 5.954 1.00 . A A . 83 PRO HD3 1 1
5 8099 1 1 51 PRO HG2 H 15.927 4.485 5.651 1.00 . A A . 83 PRO HG2 1 1
5 8100 1 1 51 PRO HG3 H 14.453 5.332 6.232 1.00 . A A . 83 PRO HG3 1 1
5 8101 1 1 51 PRO N N 12.994 4.102 4.177 1.00 . A A . 83 PRO N 1 1
5 8102 1 1 51 PRO O O 13.550 4.360 1.433 1.00 . A A . 83 PRO O 1 1
5 8103 1 1 52 GLU C C 14.277 6.726 -0.733 1.00 . A A . 84 GLU C 1 1
5 8104 1 1 52 GLU CA C 12.953 6.760 0.057 1.00 . A A . 84 GLU CA 1 1
5 8105 1 1 52 GLU CB C 12.158 8.051 -0.222 1.00 . A A . 84 GLU CB 1 1
5 8106 1 1 52 GLU CD C 12.003 10.575 -0.067 1.00 . A A . 84 GLU CD 1 1
5 8107 1 1 52 GLU CG C 12.864 9.340 0.225 1.00 . A A . 84 GLU CG 1 1
5 8108 1 1 52 GLU H H 13.048 7.393 2.089 1.00 . A A . 84 GLU H 1 1
5 8109 1 1 52 GLU HA H 12.342 5.932 -0.306 1.00 . A A . 84 GLU HA 1 1
5 8110 1 1 52 GLU HB2 H 11.961 8.113 -1.294 1.00 . A A . 84 GLU HB2 1 1
5 8111 1 1 52 GLU HB3 H 11.197 7.982 0.287 1.00 . A A . 84 GLU HB3 1 1
5 8112 1 1 52 GLU HG2 H 13.073 9.291 1.296 1.00 . A A . 84 GLU HG2 1 1
5 8113 1 1 52 GLU HG3 H 13.815 9.437 -0.302 1.00 . A A . 84 GLU HG3 1 1
5 8114 1 1 52 GLU N N 13.135 6.575 1.501 1.00 . A A . 84 GLU N 1 1
5 8115 1 1 52 GLU O O 15.342 7.086 -0.222 1.00 . A A . 84 GLU O 1 1
5 8116 1 1 52 GLU OE1 O 12.094 11.125 -1.189 1.00 . A A . 84 GLU OE1 1 1
5 8117 1 1 52 GLU OE2 O 11.251 11.026 0.829 1.00 . A A . 84 GLU OE2 1 1
5 8118 1 1 53 ASP C C 14.862 7.045 -4.278 1.00 . A A . 85 ASP C 1 1
5 8119 1 1 53 ASP CA C 15.307 6.358 -2.974 1.00 . A A . 85 ASP CA 1 1
5 8120 1 1 53 ASP CB C 15.807 4.927 -3.238 1.00 . A A . 85 ASP CB 1 1
5 8121 1 1 53 ASP CG C 17.081 4.917 -4.096 1.00 . A A . 85 ASP CG 1 1
5 8122 1 1 53 ASP H H 13.298 6.039 -2.362 1.00 . A A . 85 ASP H 1 1
5 8123 1 1 53 ASP HA H 16.139 6.927 -2.555 1.00 . A A . 85 ASP HA 1 1
5 8124 1 1 53 ASP HB2 H 16.012 4.443 -2.280 1.00 . A A . 85 ASP HB2 1 1
5 8125 1 1 53 ASP HB3 H 15.026 4.352 -3.741 1.00 . A A . 85 ASP HB3 1 1
5 8126 1 1 53 ASP N N 14.200 6.329 -2.008 1.00 . A A . 85 ASP N 1 1
5 8127 1 1 53 ASP O O 13.863 6.654 -4.889 1.00 . A A . 85 ASP O 1 1
5 8128 1 1 53 ASP OD1 O 16.998 5.280 -5.291 1.00 . A A . 85 ASP OD1 1 1
5 8129 1 1 53 ASP OD2 O 18.160 4.559 -3.568 1.00 . A A . 85 ASP OD2 1 1
5 8130 1 1 54 ARG C C 16.248 8.531 -7.089 1.00 . A A . 86 ARG C 1 1
5 8131 1 1 54 ARG CA C 15.351 8.892 -5.888 1.00 . A A . 86 ARG CA 1 1
5 8132 1 1 54 ARG CB C 15.477 10.384 -5.526 1.00 . A A . 86 ARG CB 1 1
5 8133 1 1 54 ARG CD C 14.498 12.300 -4.166 1.00 . A A . 86 ARG CD 1 1
5 8134 1 1 54 ARG CG C 14.466 10.794 -4.439 1.00 . A A . 86 ARG CG 1 1
5 8135 1 1 54 ARG CZ C 13.206 13.841 -2.661 1.00 . A A . 86 ARG CZ 1 1
5 8136 1 1 54 ARG H H 16.403 8.339 -4.116 1.00 . A A . 86 ARG H 1 1
5 8137 1 1 54 ARG HA H 14.323 8.720 -6.210 1.00 . A A . 86 ARG HA 1 1
5 8138 1 1 54 ARG HB2 H 16.490 10.594 -5.179 1.00 . A A . 86 ARG HB2 1 1
5 8139 1 1 54 ARG HB3 H 15.284 10.985 -6.417 1.00 . A A . 86 ARG HB3 1 1
5 8140 1 1 54 ARG HD2 H 15.509 12.592 -3.878 1.00 . A A . 86 ARG HD2 1 1
5 8141 1 1 54 ARG HD3 H 14.217 12.833 -5.077 1.00 . A A . 86 ARG HD3 1 1
5 8142 1 1 54 ARG HE H 13.134 11.862 -2.580 1.00 . A A . 86 ARG HE 1 1
5 8143 1 1 54 ARG HG2 H 13.462 10.515 -4.761 1.00 . A A . 86 ARG HG2 1 1
5 8144 1 1 54 ARG HG3 H 14.694 10.269 -3.510 1.00 . A A . 86 ARG HG3 1 1
5 8145 1 1 54 ARG HH11 H 14.334 14.911 -3.951 1.00 . A A . 86 ARG HH11 1 1
5 8146 1 1 54 ARG HH12 H 13.378 15.852 -2.842 1.00 . A A . 86 ARG HH12 1 1
5 8147 1 1 54 ARG HH21 H 12.021 13.026 -1.275 1.00 . A A . 86 ARG HH21 1 1
5 8148 1 1 54 ARG HH22 H 12.038 14.789 -1.296 1.00 . A A . 86 ARG HH22 1 1
5 8149 1 1 54 ARG N N 15.612 8.078 -4.688 1.00 . A A . 86 ARG N 1 1
5 8150 1 1 54 ARG NE N 13.563 12.638 -3.083 1.00 . A A . 86 ARG NE 1 1
5 8151 1 1 54 ARG NH1 N 13.673 14.953 -3.193 1.00 . A A . 86 ARG NH1 1 1
5 8152 1 1 54 ARG NH2 N 12.352 13.908 -1.668 1.00 . A A . 86 ARG NH2 1 1
5 8153 1 1 54 ARG O O 16.148 9.163 -8.142 1.00 . A A . 86 ARG O 1 1
5 8154 1 1 55 SER C C 17.785 5.892 -8.758 1.00 . A A . 87 SER C 1 1
5 8155 1 1 55 SER CA C 18.131 7.171 -7.975 1.00 . A A . 87 SER CA 1 1
5 8156 1 1 55 SER CB C 19.491 6.981 -7.285 1.00 . A A . 87 SER CB 1 1
5 8157 1 1 55 SER H H 17.104 6.988 -6.108 1.00 . A A . 87 SER H 1 1
5 8158 1 1 55 SER HA H 18.245 7.974 -8.705 1.00 . A A . 87 SER HA 1 1
5 8159 1 1 55 SER HB2 H 19.417 6.173 -6.555 1.00 . A A . 87 SER HB2 1 1
5 8160 1 1 55 SER HB3 H 20.234 6.702 -8.036 1.00 . A A . 87 SER HB3 1 1
5 8161 1 1 55 SER HG H 20.781 8.017 -6.210 1.00 . A A . 87 SER HG 1 1
5 8162 1 1 55 SER N N 17.120 7.532 -6.966 1.00 . A A . 87 SER N 1 1
5 8163 1 1 55 SER O O 18.162 5.767 -9.926 1.00 . A A . 87 SER O 1 1
5 8164 1 1 55 SER OG O 19.912 8.176 -6.633 1.00 . A A . 87 SER OG 1 1
5 8165 1 1 56 GLN C C 15.581 3.884 -9.861 1.00 . A A . 88 GLN C 1 1
5 8166 1 1 56 GLN CA C 16.682 3.679 -8.795 1.00 . A A . 88 GLN CA 1 1
5 8167 1 1 56 GLN CB C 16.228 2.660 -7.732 1.00 . A A . 88 GLN CB 1 1
5 8168 1 1 56 GLN CD C 18.388 1.301 -7.613 1.00 . A A . 88 GLN CD 1 1
5 8169 1 1 56 GLN CG C 17.374 2.146 -6.841 1.00 . A A . 88 GLN CG 1 1
5 8170 1 1 56 GLN H H 16.820 5.074 -7.171 1.00 . A A . 88 GLN H 1 1
5 8171 1 1 56 GLN HA H 17.569 3.289 -9.295 1.00 . A A . 88 GLN HA 1 1
5 8172 1 1 56 GLN HB2 H 15.467 3.123 -7.105 1.00 . A A . 88 GLN HB2 1 1
5 8173 1 1 56 GLN HB3 H 15.769 1.803 -8.227 1.00 . A A . 88 GLN HB3 1 1
5 8174 1 1 56 GLN HE21 H 17.265 -0.384 -7.505 1.00 . A A . 88 GLN HE21 1 1
5 8175 1 1 56 GLN HE22 H 18.790 -0.515 -8.366 1.00 . A A . 88 GLN HE22 1 1
5 8176 1 1 56 GLN HG2 H 17.891 2.984 -6.375 1.00 . A A . 88 GLN HG2 1 1
5 8177 1 1 56 GLN HG3 H 16.946 1.537 -6.043 1.00 . A A . 88 GLN HG3 1 1
5 8178 1 1 56 GLN N N 17.064 4.941 -8.151 1.00 . A A . 88 GLN N 1 1
5 8179 1 1 56 GLN NE2 N 18.115 0.034 -7.854 1.00 . A A . 88 GLN NE2 1 1
5 8180 1 1 56 GLN O O 14.689 4.720 -9.667 1.00 . A A . 88 GLN O 1 1
5 8181 1 1 56 GLN OE1 O 19.433 1.774 -8.047 1.00 . A A . 88 GLN OE1 1 1
5 8182 1 1 57 PRO C C 13.285 2.726 -11.910 1.00 . A A . 89 PRO C 1 1
5 8183 1 1 57 PRO CA C 14.696 3.304 -12.110 1.00 . A A . 89 PRO CA 1 1
5 8184 1 1 57 PRO CB C 15.421 2.640 -13.287 1.00 . A A . 89 PRO CB 1 1
5 8185 1 1 57 PRO CD C 16.569 2.069 -11.277 1.00 . A A . 89 PRO CD 1 1
5 8186 1 1 57 PRO CG C 16.148 1.476 -12.621 1.00 . A A . 89 PRO CG 1 1
5 8187 1 1 57 PRO HA H 14.585 4.367 -12.298 1.00 . A A . 89 PRO HA 1 1
5 8188 1 1 57 PRO HB2 H 14.739 2.299 -14.068 1.00 . A A . 89 PRO HB2 1 1
5 8189 1 1 57 PRO HB3 H 16.151 3.335 -13.703 1.00 . A A . 89 PRO HB3 1 1
5 8190 1 1 57 PRO HD2 H 16.577 1.293 -10.511 1.00 . A A . 89 PRO HD2 1 1
5 8191 1 1 57 PRO HD3 H 17.559 2.516 -11.371 1.00 . A A . 89 PRO HD3 1 1
5 8192 1 1 57 PRO HG2 H 15.454 0.650 -12.458 1.00 . A A . 89 PRO HG2 1 1
5 8193 1 1 57 PRO HG3 H 17.009 1.146 -13.205 1.00 . A A . 89 PRO HG3 1 1
5 8194 1 1 57 PRO N N 15.596 3.112 -10.969 1.00 . A A . 89 PRO N 1 1
5 8195 1 1 57 PRO O O 12.444 2.837 -12.802 1.00 . A A . 89 PRO O 1 1
5 8196 1 1 58 GLY C C 10.724 2.568 -9.782 1.00 . A A . 90 GLY C 1 1
5 8197 1 1 58 GLY CA C 11.703 1.552 -10.382 1.00 . A A . 90 GLY CA 1 1
5 8198 1 1 58 GLY H H 13.736 2.125 -10.047 1.00 . A A . 90 GLY H 1 1
5 8199 1 1 58 GLY HA2 H 11.232 1.125 -11.268 1.00 . A A . 90 GLY HA2 1 1
5 8200 1 1 58 GLY HA3 H 11.857 0.771 -9.637 1.00 . A A . 90 GLY HA3 1 1
5 8201 1 1 58 GLY N N 13.007 2.128 -10.745 1.00 . A A . 90 GLY N 1 1
5 8202 1 1 58 GLY O O 9.604 2.200 -9.432 1.00 . A A . 90 GLY O 1 1
5 8203 1 1 59 GLN C C 9.176 5.323 -10.019 1.00 . A A . 91 GLN C 1 1
5 8204 1 1 59 GLN CA C 10.339 4.920 -9.089 1.00 . A A . 91 GLN CA 1 1
5 8205 1 1 59 GLN CB C 11.250 6.116 -8.752 1.00 . A A . 91 GLN CB 1 1
5 8206 1 1 59 GLN CD C 12.873 7.883 -9.605 1.00 . A A . 91 GLN CD 1 1
5 8207 1 1 59 GLN CG C 11.848 6.816 -9.987 1.00 . A A . 91 GLN CG 1 1
5 8208 1 1 59 GLN H H 12.071 4.049 -9.971 1.00 . A A . 91 GLN H 1 1
5 8209 1 1 59 GLN HA H 9.905 4.560 -8.154 1.00 . A A . 91 GLN HA 1 1
5 8210 1 1 59 GLN HB2 H 10.673 6.849 -8.185 1.00 . A A . 91 GLN HB2 1 1
5 8211 1 1 59 GLN HB3 H 12.064 5.767 -8.111 1.00 . A A . 91 GLN HB3 1 1
5 8212 1 1 59 GLN HE21 H 14.384 6.539 -9.523 1.00 . A A . 91 GLN HE21 1 1
5 8213 1 1 59 GLN HE22 H 14.803 8.226 -9.176 1.00 . A A . 91 GLN HE22 1 1
5 8214 1 1 59 GLN HG2 H 12.333 6.081 -10.630 1.00 . A A . 91 GLN HG2 1 1
5 8215 1 1 59 GLN HG3 H 11.051 7.291 -10.559 1.00 . A A . 91 GLN HG3 1 1
5 8216 1 1 59 GLN N N 11.142 3.830 -9.643 1.00 . A A . 91 GLN N 1 1
5 8217 1 1 59 GLN NE2 N 14.123 7.517 -9.422 1.00 . A A . 91 GLN NE2 1 1
5 8218 1 1 59 GLN O O 9.292 5.269 -11.246 1.00 . A A . 91 GLN O 1 1
5 8219 1 1 59 GLN OE1 O 12.568 9.062 -9.460 1.00 . A A . 91 GLN OE1 1 1
5 8220 1 1 60 ASP C C 6.227 7.441 -9.357 1.00 . A A . 92 ASP C 1 1
5 8221 1 1 60 ASP CA C 6.877 6.279 -10.134 1.00 . A A . 92 ASP CA 1 1
5 8222 1 1 60 ASP CB C 5.876 5.139 -10.375 1.00 . A A . 92 ASP CB 1 1
5 8223 1 1 60 ASP CG C 4.670 5.609 -11.201 1.00 . A A . 92 ASP CG 1 1
5 8224 1 1 60 ASP H H 8.022 5.778 -8.421 1.00 . A A . 92 ASP H 1 1
5 8225 1 1 60 ASP HA H 7.186 6.666 -11.107 1.00 . A A . 92 ASP HA 1 1
5 8226 1 1 60 ASP HB2 H 6.377 4.326 -10.906 1.00 . A A . 92 ASP HB2 1 1
5 8227 1 1 60 ASP HB3 H 5.543 4.751 -9.413 1.00 . A A . 92 ASP HB3 1 1
5 8228 1 1 60 ASP N N 8.057 5.754 -9.431 1.00 . A A . 92 ASP N 1 1
5 8229 1 1 60 ASP O O 6.252 7.473 -8.126 1.00 . A A . 92 ASP O 1 1
5 8230 1 1 60 ASP OD1 O 4.762 5.606 -12.452 1.00 . A A . 92 ASP OD1 1 1
5 8231 1 1 60 ASP OD2 O 3.653 6.008 -10.591 1.00 . A A . 92 ASP OD2 1 1
5 8232 1 1 61 SER C C 3.782 9.381 -8.628 1.00 . A A . 93 SER C 1 1
5 8233 1 1 61 SER CA C 5.042 9.616 -9.485 1.00 . A A . 93 SER CA 1 1
5 8234 1 1 61 SER CB C 4.692 10.602 -10.615 1.00 . A A . 93 SER CB 1 1
5 8235 1 1 61 SER H H 5.659 8.348 -11.078 1.00 . A A . 93 SER H 1 1
5 8236 1 1 61 SER HA H 5.779 10.089 -8.836 1.00 . A A . 93 SER HA 1 1
5 8237 1 1 61 SER HB2 H 3.858 10.195 -11.190 1.00 . A A . 93 SER HB2 1 1
5 8238 1 1 61 SER HB3 H 4.373 11.552 -10.179 1.00 . A A . 93 SER HB3 1 1
5 8239 1 1 61 SER HG H 6.476 11.346 -11.036 1.00 . A A . 93 SER HG 1 1
5 8240 1 1 61 SER N N 5.629 8.399 -10.067 1.00 . A A . 93 SER N 1 1
5 8241 1 1 61 SER O O 3.502 10.188 -7.733 1.00 . A A . 93 SER O 1 1
5 8242 1 1 61 SER OG O 5.787 10.825 -11.499 1.00 . A A . 93 SER OG 1 1
5 8243 1 1 62 ARG C C 2.029 7.422 -6.769 1.00 . A A . 94 ARG C 1 1
5 8244 1 1 62 ARG CA C 1.768 8.020 -8.154 1.00 . A A . 94 ARG CA 1 1
5 8245 1 1 62 ARG CB C 0.864 7.059 -8.951 1.00 . A A . 94 ARG CB 1 1
5 8246 1 1 62 ARG CD C -0.568 6.654 -10.993 1.00 . A A . 94 ARG CD 1 1
5 8247 1 1 62 ARG CG C 0.429 7.607 -10.317 1.00 . A A . 94 ARG CG 1 1
5 8248 1 1 62 ARG CZ C -1.291 6.388 -13.375 1.00 . A A . 94 ARG CZ 1 1
5 8249 1 1 62 ARG H H 3.314 7.656 -9.599 1.00 . A A . 94 ARG H 1 1
5 8250 1 1 62 ARG HA H 1.222 8.954 -8.016 1.00 . A A . 94 ARG HA 1 1
5 8251 1 1 62 ARG HB2 H 1.376 6.108 -9.095 1.00 . A A . 94 ARG HB2 1 1
5 8252 1 1 62 ARG HB3 H -0.033 6.869 -8.357 1.00 . A A . 94 ARG HB3 1 1
5 8253 1 1 62 ARG HD2 H -0.120 5.660 -11.050 1.00 . A A . 94 ARG HD2 1 1
5 8254 1 1 62 ARG HD3 H -1.477 6.596 -10.393 1.00 . A A . 94 ARG HD3 1 1
5 8255 1 1 62 ARG HE H -0.758 8.115 -12.518 1.00 . A A . 94 ARG HE 1 1
5 8256 1 1 62 ARG HG2 H -0.039 8.583 -10.188 1.00 . A A . 94 ARG HG2 1 1
5 8257 1 1 62 ARG HG3 H 1.303 7.720 -10.957 1.00 . A A . 94 ARG HG3 1 1
5 8258 1 1 62 ARG HH11 H -1.551 4.651 -12.348 1.00 . A A . 94 ARG HH11 1 1
5 8259 1 1 62 ARG HH12 H -1.808 4.557 -14.067 1.00 . A A . 94 ARG HH12 1 1
5 8260 1 1 62 ARG HH21 H -1.199 7.918 -14.696 1.00 . A A . 94 ARG HH21 1 1
5 8261 1 1 62 ARG HH22 H -1.687 6.392 -15.361 1.00 . A A . 94 ARG HH22 1 1
5 8262 1 1 62 ARG N N 3.017 8.307 -8.876 1.00 . A A . 94 ARG N 1 1
5 8263 1 1 62 ARG NE N -0.901 7.131 -12.346 1.00 . A A . 94 ARG NE 1 1
5 8264 1 1 62 ARG NH1 N -1.555 5.104 -13.262 1.00 . A A . 94 ARG NH1 1 1
5 8265 1 1 62 ARG NH2 N -1.415 6.942 -14.562 1.00 . A A . 94 ARG NH2 1 1
5 8266 1 1 62 ARG O O 1.426 7.869 -5.794 1.00 . A A . 94 ARG O 1 1
5 8267 1 1 63 PHE C C 4.098 6.215 -4.511 1.00 . A A . 95 PHE C 1 1
5 8268 1 1 63 PHE CA C 3.090 5.584 -5.484 1.00 . A A . 95 PHE CA 1 1
5 8269 1 1 63 PHE CB C 3.528 4.175 -5.915 1.00 . A A . 95 PHE CB 1 1
5 8270 1 1 63 PHE CD1 C 1.426 2.821 -6.316 1.00 . A A . 95 PHE CD1 1 1
5 8271 1 1 63 PHE CD2 C 2.704 3.571 -8.242 1.00 . A A . 95 PHE CD2 1 1
5 8272 1 1 63 PHE CE1 C 0.474 2.247 -7.176 1.00 . A A . 95 PHE CE1 1 1
5 8273 1 1 63 PHE CE2 C 1.754 2.993 -9.103 1.00 . A A . 95 PHE CE2 1 1
5 8274 1 1 63 PHE CG C 2.541 3.494 -6.846 1.00 . A A . 95 PHE CG 1 1
5 8275 1 1 63 PHE CZ C 0.635 2.332 -8.569 1.00 . A A . 95 PHE CZ 1 1
5 8276 1 1 63 PHE H H 3.377 6.132 -7.524 1.00 . A A . 95 PHE H 1 1
5 8277 1 1 63 PHE HA H 2.134 5.487 -4.968 1.00 . A A . 95 PHE HA 1 1
5 8278 1 1 63 PHE HB2 H 4.501 4.232 -6.407 1.00 . A A . 95 PHE HB2 1 1
5 8279 1 1 63 PHE HB3 H 3.649 3.560 -5.022 1.00 . A A . 95 PHE HB3 1 1
5 8280 1 1 63 PHE HD1 H 1.295 2.752 -5.247 1.00 . A A . 95 PHE HD1 1 1
5 8281 1 1 63 PHE HD2 H 3.553 4.087 -8.658 1.00 . A A . 95 PHE HD2 1 1
5 8282 1 1 63 PHE HE1 H -0.393 1.752 -6.764 1.00 . A A . 95 PHE HE1 1 1
5 8283 1 1 63 PHE HE2 H 1.880 3.064 -10.174 1.00 . A A . 95 PHE HE2 1 1
5 8284 1 1 63 PHE HZ H -0.104 1.893 -9.227 1.00 . A A . 95 PHE HZ 1 1
5 8285 1 1 63 PHE N N 2.894 6.408 -6.682 1.00 . A A . 95 PHE N 1 1
5 8286 1 1 63 PHE O O 5.248 6.463 -4.880 1.00 . A A . 95 PHE O 1 1
5 8287 1 1 64 ARG C C 4.226 6.527 -0.859 1.00 . A A . 96 ARG C 1 1
5 8288 1 1 64 ARG CA C 4.431 7.184 -2.234 1.00 . A A . 96 ARG CA 1 1
5 8289 1 1 64 ARG CB C 3.993 8.666 -2.202 1.00 . A A . 96 ARG CB 1 1
5 8290 1 1 64 ARG CD C 3.705 10.828 -3.558 1.00 . A A . 96 ARG CD 1 1
5 8291 1 1 64 ARG CG C 4.102 9.350 -3.580 1.00 . A A . 96 ARG CG 1 1
5 8292 1 1 64 ARG CZ C 3.251 12.562 -5.314 1.00 . A A . 96 ARG CZ 1 1
5 8293 1 1 64 ARG H H 2.684 6.286 -3.071 1.00 . A A . 96 ARG H 1 1
5 8294 1 1 64 ARG HA H 5.492 7.142 -2.482 1.00 . A A . 96 ARG HA 1 1
5 8295 1 1 64 ARG HB2 H 2.956 8.726 -1.865 1.00 . A A . 96 ARG HB2 1 1
5 8296 1 1 64 ARG HB3 H 4.619 9.205 -1.489 1.00 . A A . 96 ARG HB3 1 1
5 8297 1 1 64 ARG HD2 H 2.762 10.936 -3.019 1.00 . A A . 96 ARG HD2 1 1
5 8298 1 1 64 ARG HD3 H 4.478 11.399 -3.041 1.00 . A A . 96 ARG HD3 1 1
5 8299 1 1 64 ARG HE H 3.613 10.641 -5.681 1.00 . A A . 96 ARG HE 1 1
5 8300 1 1 64 ARG HG2 H 5.125 9.264 -3.951 1.00 . A A . 96 ARG HG2 1 1
5 8301 1 1 64 ARG HG3 H 3.435 8.851 -4.279 1.00 . A A . 96 ARG HG3 1 1
5 8302 1 1 64 ARG HH11 H 3.255 13.391 -3.471 1.00 . A A . 96 ARG HH11 1 1
5 8303 1 1 64 ARG HH12 H 2.913 14.486 -4.778 1.00 . A A . 96 ARG HH12 1 1
5 8304 1 1 64 ARG HH21 H 3.170 12.030 -7.249 1.00 . A A . 96 ARG HH21 1 1
5 8305 1 1 64 ARG HH22 H 2.873 13.728 -6.929 1.00 . A A . 96 ARG HH22 1 1
5 8306 1 1 64 ARG N N 3.663 6.467 -3.270 1.00 . A A . 96 ARG N 1 1
5 8307 1 1 64 ARG NE N 3.536 11.325 -4.935 1.00 . A A . 96 ARG NE 1 1
5 8308 1 1 64 ARG NH1 N 3.125 13.554 -4.457 1.00 . A A . 96 ARG NH1 1 1
5 8309 1 1 64 ARG NH2 N 3.083 12.801 -6.594 1.00 . A A . 96 ARG NH2 1 1
5 8310 1 1 64 ARG O O 3.110 6.114 -0.544 1.00 . A A . 96 ARG O 1 1
5 8311 1 1 65 VAL C C 5.805 6.751 2.352 1.00 . A A . 97 VAL C 1 1
5 8312 1 1 65 VAL CA C 5.260 5.783 1.294 1.00 . A A . 97 VAL CA 1 1
5 8313 1 1 65 VAL CB C 6.080 4.465 1.322 1.00 . A A . 97 VAL CB 1 1
5 8314 1 1 65 VAL CG1 C 5.976 3.754 2.684 1.00 . A A . 97 VAL CG1 1 1
5 8315 1 1 65 VAL CG2 C 5.627 3.485 0.225 1.00 . A A . 97 VAL CG2 1 1
5 8316 1 1 65 VAL H H 6.148 6.839 -0.355 1.00 . A A . 97 VAL H 1 1
5 8317 1 1 65 VAL HA H 4.231 5.535 1.548 1.00 . A A . 97 VAL HA 1 1
5 8318 1 1 65 VAL HB H 7.128 4.701 1.141 1.00 . A A . 97 VAL HB 1 1
5 8319 1 1 65 VAL HG11 H 4.934 3.534 2.916 1.00 . A A . 97 VAL HG11 1 1
5 8320 1 1 65 VAL HG12 H 6.544 2.823 2.662 1.00 . A A . 97 VAL HG12 1 1
5 8321 1 1 65 VAL HG13 H 6.385 4.379 3.477 1.00 . A A . 97 VAL HG13 1 1
5 8322 1 1 65 VAL HG21 H 5.811 3.915 -0.757 1.00 . A A . 97 VAL HG21 1 1
5 8323 1 1 65 VAL HG22 H 6.191 2.554 0.299 1.00 . A A . 97 VAL HG22 1 1
5 8324 1 1 65 VAL HG23 H 4.563 3.272 0.322 1.00 . A A . 97 VAL HG23 1 1
5 8325 1 1 65 VAL N N 5.280 6.427 -0.041 1.00 . A A . 97 VAL N 1 1
5 8326 1 1 65 VAL O O 6.884 7.316 2.162 1.00 . A A . 97 VAL O 1 1
5 8327 1 1 66 THR C C 5.346 7.069 5.915 1.00 . A A . 98 THR C 1 1
5 8328 1 1 66 THR CA C 5.430 7.813 4.583 1.00 . A A . 98 THR CA 1 1
5 8329 1 1 66 THR CB C 4.482 9.024 4.593 1.00 . A A . 98 THR CB 1 1
5 8330 1 1 66 THR CG2 C 4.816 10.028 5.699 1.00 . A A . 98 THR CG2 1 1
5 8331 1 1 66 THR H H 4.175 6.443 3.514 1.00 . A A . 98 THR H 1 1
5 8332 1 1 66 THR HA H 6.445 8.185 4.454 1.00 . A A . 98 THR HA 1 1
5 8333 1 1 66 THR HB H 3.452 8.678 4.719 1.00 . A A . 98 THR HB 1 1
5 8334 1 1 66 THR HG1 H 3.939 10.409 3.327 1.00 . A A . 98 THR HG1 1 1
5 8335 1 1 66 THR HG21 H 4.626 9.583 6.676 1.00 . A A . 98 THR HG21 1 1
5 8336 1 1 66 THR HG22 H 5.862 10.326 5.635 1.00 . A A . 98 THR HG22 1 1
5 8337 1 1 66 THR HG23 H 4.182 10.909 5.602 1.00 . A A . 98 THR HG23 1 1
5 8338 1 1 66 THR N N 5.077 6.914 3.468 1.00 . A A . 98 THR N 1 1
5 8339 1 1 66 THR O O 4.315 6.476 6.222 1.00 . A A . 98 THR O 1 1
5 8340 1 1 66 THR OG1 O 4.602 9.698 3.357 1.00 . A A . 98 THR OG1 1 1
5 8341 1 1 67 GLN C C 5.762 7.531 9.078 1.00 . A A . 99 GLN C 1 1
5 8342 1 1 67 GLN CA C 6.441 6.576 8.081 1.00 . A A . 99 GLN CA 1 1
5 8343 1 1 67 GLN CB C 7.904 6.315 8.480 1.00 . A A . 99 GLN CB 1 1
5 8344 1 1 67 GLN CD C 9.533 5.381 10.187 1.00 . A A . 99 GLN CD 1 1
5 8345 1 1 67 GLN CG C 8.061 5.598 9.832 1.00 . A A . 99 GLN CG 1 1
5 8346 1 1 67 GLN H H 7.214 7.651 6.413 1.00 . A A . 99 GLN H 1 1
5 8347 1 1 67 GLN HA H 5.905 5.624 8.096 1.00 . A A . 99 GLN HA 1 1
5 8348 1 1 67 GLN HB2 H 8.362 5.697 7.711 1.00 . A A . 99 GLN HB2 1 1
5 8349 1 1 67 GLN HB3 H 8.435 7.267 8.519 1.00 . A A . 99 GLN HB3 1 1
5 8350 1 1 67 GLN HE21 H 9.759 7.262 10.911 1.00 . A A . 99 GLN HE21 1 1
5 8351 1 1 67 GLN HE22 H 11.177 6.227 10.962 1.00 . A A . 99 GLN HE22 1 1
5 8352 1 1 67 GLN HG2 H 7.606 6.196 10.620 1.00 . A A . 99 GLN HG2 1 1
5 8353 1 1 67 GLN HG3 H 7.552 4.636 9.797 1.00 . A A . 99 GLN HG3 1 1
5 8354 1 1 67 GLN N N 6.409 7.126 6.721 1.00 . A A . 99 GLN N 1 1
5 8355 1 1 67 GLN NE2 N 10.209 6.379 10.727 1.00 . A A . 99 GLN NE2 1 1
5 8356 1 1 67 GLN O O 5.945 8.750 9.013 1.00 . A A . 99 GLN O 1 1
5 8357 1 1 67 GLN OE1 O 10.111 4.322 9.977 1.00 . A A . 99 GLN OE1 1 1
5 8358 1 1 68 LEU C C 5.043 7.755 12.390 1.00 . A A . 100 LEU C 1 1
5 8359 1 1 68 LEU CA C 4.262 7.709 11.056 1.00 . A A . 100 LEU CA 1 1
5 8360 1 1 68 LEU CB C 2.879 7.045 11.248 1.00 . A A . 100 LEU CB 1 1
5 8361 1 1 68 LEU CD1 C 0.690 6.230 10.310 1.00 . A A . 100 LEU CD1 1 1
5 8362 1 1 68 LEU CD2 C 1.934 8.008 9.065 1.00 . A A . 100 LEU CD2 1 1
5 8363 1 1 68 LEU CG C 2.082 6.769 9.956 1.00 . A A . 100 LEU CG 1 1
5 8364 1 1 68 LEU H H 4.915 5.960 10.037 1.00 . A A . 100 LEU H 1 1
5 8365 1 1 68 LEU HA H 4.114 8.736 10.716 1.00 . A A . 100 LEU HA 1 1
5 8366 1 1 68 LEU HB2 H 3.030 6.097 11.760 1.00 . A A . 100 LEU HB2 1 1
5 8367 1 1 68 LEU HB3 H 2.265 7.664 11.901 1.00 . A A . 100 LEU HB3 1 1
5 8368 1 1 68 LEU HD11 H 0.784 5.378 10.980 1.00 . A A . 100 LEU HD11 1 1
5 8369 1 1 68 LEU HD12 H 0.100 7.003 10.801 1.00 . A A . 100 LEU HD12 1 1
5 8370 1 1 68 LEU HD13 H 0.181 5.908 9.402 1.00 . A A . 100 LEU HD13 1 1
5 8371 1 1 68 LEU HD21 H 1.358 7.744 8.179 1.00 . A A . 100 LEU HD21 1 1
5 8372 1 1 68 LEU HD22 H 1.424 8.802 9.610 1.00 . A A . 100 LEU HD22 1 1
5 8373 1 1 68 LEU HD23 H 2.909 8.359 8.736 1.00 . A A . 100 LEU HD23 1 1
5 8374 1 1 68 LEU HG H 2.605 6.001 9.393 1.00 . A A . 100 LEU HG 1 1
5 8375 1 1 68 LEU N N 5.002 6.972 10.025 1.00 . A A . 100 LEU N 1 1
5 8376 1 1 68 LEU O O 5.877 6.873 12.637 1.00 . A A . 100 LEU O 1 1
5 8377 1 1 69 PRO C C 4.987 7.638 15.572 1.00 . A A . 101 PRO C 1 1
5 8378 1 1 69 PRO CA C 5.356 8.798 14.624 1.00 . A A . 101 PRO CA 1 1
5 8379 1 1 69 PRO CB C 4.923 10.160 15.184 1.00 . A A . 101 PRO CB 1 1
5 8380 1 1 69 PRO CD C 3.831 9.836 13.097 1.00 . A A . 101 PRO CD 1 1
5 8381 1 1 69 PRO CG C 3.596 10.430 14.483 1.00 . A A . 101 PRO CG 1 1
5 8382 1 1 69 PRO HA H 6.441 8.800 14.512 1.00 . A A . 101 PRO HA 1 1
5 8383 1 1 69 PRO HB2 H 4.811 10.153 16.269 1.00 . A A . 101 PRO HB2 1 1
5 8384 1 1 69 PRO HB3 H 5.649 10.920 14.889 1.00 . A A . 101 PRO HB3 1 1
5 8385 1 1 69 PRO HD2 H 2.880 9.533 12.660 1.00 . A A . 101 PRO HD2 1 1
5 8386 1 1 69 PRO HD3 H 4.311 10.577 12.457 1.00 . A A . 101 PRO HD3 1 1
5 8387 1 1 69 PRO HG2 H 2.795 9.885 14.987 1.00 . A A . 101 PRO HG2 1 1
5 8388 1 1 69 PRO HG3 H 3.369 11.495 14.435 1.00 . A A . 101 PRO HG3 1 1
5 8389 1 1 69 PRO N N 4.741 8.712 13.295 1.00 . A A . 101 PRO N 1 1
5 8390 1 1 69 PRO O O 5.537 7.562 16.670 1.00 . A A . 101 PRO O 1 1
5 8391 1 1 70 ASN C C 4.980 4.463 15.937 1.00 . A A . 102 ASN C 1 1
5 8392 1 1 70 ASN CA C 3.800 5.479 15.913 1.00 . A A . 102 ASN CA 1 1
5 8393 1 1 70 ASN CB C 2.509 4.884 15.316 1.00 . A A . 102 ASN CB 1 1
5 8394 1 1 70 ASN CG C 1.849 3.804 16.175 1.00 . A A . 102 ASN CG 1 1
5 8395 1 1 70 ASN H H 3.665 6.822 14.261 1.00 . A A . 102 ASN H 1 1
5 8396 1 1 70 ASN HA H 3.596 5.765 16.946 1.00 . A A . 102 ASN HA 1 1
5 8397 1 1 70 ASN HB2 H 1.776 5.679 15.178 1.00 . A A . 102 ASN HB2 1 1
5 8398 1 1 70 ASN HB3 H 2.741 4.473 14.339 1.00 . A A . 102 ASN HB3 1 1
5 8399 1 1 70 ASN HD21 H 0.877 2.997 14.571 1.00 . A A . 102 ASN HD21 1 1
5 8400 1 1 70 ASN HD22 H 0.609 2.221 16.126 1.00 . A A . 102 ASN HD22 1 1
5 8401 1 1 70 ASN N N 4.107 6.710 15.165 1.00 . A A . 102 ASN N 1 1
5 8402 1 1 70 ASN ND2 N 1.065 2.929 15.570 1.00 . A A . 102 ASN ND2 1 1
5 8403 1 1 70 ASN O O 4.938 3.462 16.655 1.00 . A A . 102 ASN O 1 1
5 8404 1 1 70 ASN OD1 O 1.999 3.747 17.391 1.00 . A A . 102 ASN OD1 1 1
5 8405 1 1 71 GLY C C 7.480 2.773 14.316 1.00 . A A . 103 GLY C 1 1
5 8406 1 1 71 GLY CA C 7.346 4.013 15.206 1.00 . A A . 103 GLY CA 1 1
5 8407 1 1 71 GLY H H 5.986 5.524 14.559 1.00 . A A . 103 GLY H 1 1
5 8408 1 1 71 GLY HA2 H 8.122 4.715 14.898 1.00 . A A . 103 GLY HA2 1 1
5 8409 1 1 71 GLY HA3 H 7.542 3.695 16.231 1.00 . A A . 103 GLY HA3 1 1
5 8410 1 1 71 GLY N N 6.044 4.707 15.156 1.00 . A A . 103 GLY N 1 1
5 8411 1 1 71 GLY O O 8.559 2.551 13.765 1.00 . A A . 103 GLY O 1 1
5 8412 1 1 72 ARG C C 4.916 0.938 12.494 1.00 . A A . 104 ARG C 1 1
5 8413 1 1 72 ARG CA C 6.307 0.913 13.139 1.00 . A A . 104 ARG CA 1 1
5 8414 1 1 72 ARG CB C 6.593 -0.460 13.780 1.00 . A A . 104 ARG CB 1 1
5 8415 1 1 72 ARG CD C 8.218 -2.080 14.808 1.00 . A A . 104 ARG CD 1 1
5 8416 1 1 72 ARG CG C 8.008 -0.626 14.356 1.00 . A A . 104 ARG CG 1 1
5 8417 1 1 72 ARG CZ C 9.927 -2.002 16.648 1.00 . A A . 104 ARG CZ 1 1
5 8418 1 1 72 ARG H H 5.570 2.235 14.652 1.00 . A A . 104 ARG H 1 1
5 8419 1 1 72 ARG HA H 7.039 1.076 12.346 1.00 . A A . 104 ARG HA 1 1
5 8420 1 1 72 ARG HB2 H 5.867 -0.648 14.574 1.00 . A A . 104 ARG HB2 1 1
5 8421 1 1 72 ARG HB3 H 6.456 -1.215 13.005 1.00 . A A . 104 ARG HB3 1 1
5 8422 1 1 72 ARG HD2 H 7.438 -2.356 15.518 1.00 . A A . 104 ARG HD2 1 1
5 8423 1 1 72 ARG HD3 H 8.121 -2.729 13.935 1.00 . A A . 104 ARG HD3 1 1
5 8424 1 1 72 ARG HE H 10.229 -2.782 14.842 1.00 . A A . 104 ARG HE 1 1
5 8425 1 1 72 ARG HG2 H 8.746 -0.376 13.593 1.00 . A A . 104 ARG HG2 1 1
5 8426 1 1 72 ARG HG3 H 8.136 0.043 15.206 1.00 . A A . 104 ARG HG3 1 1
5 8427 1 1 72 ARG HH11 H 8.236 -1.047 17.209 1.00 . A A . 104 ARG HH11 1 1
5 8428 1 1 72 ARG HH12 H 9.476 -1.138 18.424 1.00 . A A . 104 ARG HH12 1 1
5 8429 1 1 72 ARG HH21 H 11.688 -2.956 16.448 1.00 . A A . 104 ARG HH21 1 1
5 8430 1 1 72 ARG HH22 H 11.443 -2.156 17.982 1.00 . A A . 104 ARG HH22 1 1
5 8431 1 1 72 ARG N N 6.401 2.004 14.126 1.00 . A A . 104 ARG N 1 1
5 8432 1 1 72 ARG NE N 9.545 -2.304 15.412 1.00 . A A . 104 ARG NE 1 1
5 8433 1 1 72 ARG NH1 N 9.155 -1.348 17.491 1.00 . A A . 104 ARG NH1 1 1
5 8434 1 1 72 ARG NH2 N 11.119 -2.375 17.053 1.00 . A A . 104 ARG NH2 1 1
5 8435 1 1 72 ARG O O 4.047 0.105 12.763 1.00 . A A . 104 ARG O 1 1
5 8436 1 1 73 ASP C C 3.682 3.201 9.828 1.00 . A A . 105 ASP C 1 1
5 8437 1 1 73 ASP CA C 3.424 2.262 11.009 1.00 . A A . 105 ASP CA 1 1
5 8438 1 1 73 ASP CB C 2.503 2.914 12.049 1.00 . A A . 105 ASP CB 1 1
5 8439 1 1 73 ASP CG C 0.998 2.778 11.786 1.00 . A A . 105 ASP CG 1 1
5 8440 1 1 73 ASP H H 5.480 2.546 11.433 1.00 . A A . 105 ASP H 1 1
5 8441 1 1 73 ASP HA H 2.956 1.346 10.647 1.00 . A A . 105 ASP HA 1 1
5 8442 1 1 73 ASP HB2 H 2.697 2.444 13.008 1.00 . A A . 105 ASP HB2 1 1
5 8443 1 1 73 ASP HB3 H 2.755 3.971 12.129 1.00 . A A . 105 ASP HB3 1 1
5 8444 1 1 73 ASP N N 4.709 1.923 11.625 1.00 . A A . 105 ASP N 1 1
5 8445 1 1 73 ASP O O 4.509 4.115 9.920 1.00 . A A . 105 ASP O 1 1
5 8446 1 1 73 ASP OD1 O 0.586 2.514 10.636 1.00 . A A . 105 ASP OD1 1 1
5 8447 1 1 73 ASP OD2 O 0.235 2.951 12.767 1.00 . A A . 105 ASP OD2 1 1
5 8448 1 1 74 PHE C C 2.029 3.754 6.584 1.00 . A A . 106 PHE C 1 1
5 8449 1 1 74 PHE CA C 3.300 3.555 7.419 1.00 . A A . 106 PHE CA 1 1
5 8450 1 1 74 PHE CB C 4.296 2.666 6.640 1.00 . A A . 106 PHE CB 1 1
5 8451 1 1 74 PHE CD1 C 5.710 1.395 8.330 1.00 . A A . 106 PHE CD1 1 1
5 8452 1 1 74 PHE CD2 C 6.783 3.090 6.952 1.00 . A A . 106 PHE CD2 1 1
5 8453 1 1 74 PHE CE1 C 6.926 1.155 8.992 1.00 . A A . 106 PHE CE1 1 1
5 8454 1 1 74 PHE CE2 C 8.008 2.822 7.590 1.00 . A A . 106 PHE CE2 1 1
5 8455 1 1 74 PHE CG C 5.624 2.384 7.327 1.00 . A A . 106 PHE CG 1 1
5 8456 1 1 74 PHE CZ C 8.079 1.866 8.618 1.00 . A A . 106 PHE CZ 1 1
5 8457 1 1 74 PHE H H 2.339 2.178 8.753 1.00 . A A . 106 PHE H 1 1
5 8458 1 1 74 PHE HA H 3.757 4.527 7.583 1.00 . A A . 106 PHE HA 1 1
5 8459 1 1 74 PHE HB2 H 3.818 1.709 6.430 1.00 . A A . 106 PHE HB2 1 1
5 8460 1 1 74 PHE HB3 H 4.495 3.139 5.677 1.00 . A A . 106 PHE HB3 1 1
5 8461 1 1 74 PHE HD1 H 4.832 0.826 8.604 1.00 . A A . 106 PHE HD1 1 1
5 8462 1 1 74 PHE HD2 H 6.738 3.838 6.173 1.00 . A A . 106 PHE HD2 1 1
5 8463 1 1 74 PHE HE1 H 6.980 0.407 9.771 1.00 . A A . 106 PHE HE1 1 1
5 8464 1 1 74 PHE HE2 H 8.900 3.358 7.299 1.00 . A A . 106 PHE HE2 1 1
5 8465 1 1 74 PHE HZ H 9.020 1.674 9.115 1.00 . A A . 106 PHE HZ 1 1
5 8466 1 1 74 PHE N N 3.007 2.941 8.713 1.00 . A A . 106 PHE N 1 1
5 8467 1 1 74 PHE O O 1.257 2.820 6.386 1.00 . A A . 106 PHE O 1 1
5 8468 1 1 75 HIS C C 1.396 5.119 3.606 1.00 . A A . 107 HIS C 1 1
5 8469 1 1 75 HIS CA C 0.817 5.242 5.027 1.00 . A A . 107 HIS CA 1 1
5 8470 1 1 75 HIS CB C 0.214 6.634 5.277 1.00 . A A . 107 HIS CB 1 1
5 8471 1 1 75 HIS CD2 C -1.162 7.820 7.065 1.00 . A A . 107 HIS CD2 1 1
5 8472 1 1 75 HIS CE1 C -2.350 6.135 7.834 1.00 . A A . 107 HIS CE1 1 1
5 8473 1 1 75 HIS CG C -0.796 6.688 6.398 1.00 . A A . 107 HIS CG 1 1
5 8474 1 1 75 HIS H H 2.560 5.659 6.188 1.00 . A A . 107 HIS H 1 1
5 8475 1 1 75 HIS HA H 0.011 4.510 5.101 1.00 . A A . 107 HIS HA 1 1
5 8476 1 1 75 HIS HB2 H 1.015 7.347 5.478 1.00 . A A . 107 HIS HB2 1 1
5 8477 1 1 75 HIS HB3 H -0.295 6.960 4.371 1.00 . A A . 107 HIS HB3 1 1
5 8478 1 1 75 HIS HD2 H -0.765 8.814 6.905 1.00 . A A . 107 HIS HD2 1 1
5 8479 1 1 75 HIS HE1 H -3.068 5.570 8.415 1.00 . A A . 107 HIS HE1 1 1
5 8480 1 1 75 HIS HE2 H -2.610 8.066 8.623 1.00 . A A . 107 HIS HE2 1 1
5 8481 1 1 75 HIS N N 1.846 4.955 6.033 1.00 . A A . 107 HIS N 1 1
5 8482 1 1 75 HIS ND1 N -1.562 5.618 6.876 1.00 . A A . 107 HIS ND1 1 1
5 8483 1 1 75 HIS NE2 N -2.131 7.454 7.972 1.00 . A A . 107 HIS NE2 1 1
5 8484 1 1 75 HIS O O 2.480 5.629 3.317 1.00 . A A . 107 HIS O 1 1
5 8485 1 1 76 MET C C 0.007 4.631 0.384 1.00 . A A . 108 MET C 1 1
5 8486 1 1 76 MET CA C 1.052 4.088 1.357 1.00 . A A . 108 MET CA 1 1
5 8487 1 1 76 MET CB C 1.141 2.560 1.245 1.00 . A A . 108 MET CB 1 1
5 8488 1 1 76 MET CE C 4.289 0.263 2.435 1.00 . A A . 108 MET CE 1 1
5 8489 1 1 76 MET CG C 2.267 2.005 2.112 1.00 . A A . 108 MET CG 1 1
5 8490 1 1 76 MET H H -0.216 4.056 3.059 1.00 . A A . 108 MET H 1 1
5 8491 1 1 76 MET HA H 2.022 4.518 1.105 1.00 . A A . 108 MET HA 1 1
5 8492 1 1 76 MET HB2 H 0.198 2.102 1.543 1.00 . A A . 108 MET HB2 1 1
5 8493 1 1 76 MET HB3 H 1.340 2.297 0.210 1.00 . A A . 108 MET HB3 1 1
5 8494 1 1 76 MET HE1 H 4.288 0.583 3.475 1.00 . A A . 108 MET HE1 1 1
5 8495 1 1 76 MET HE2 H 4.715 -0.736 2.354 1.00 . A A . 108 MET HE2 1 1
5 8496 1 1 76 MET HE3 H 4.897 0.952 1.850 1.00 . A A . 108 MET HE3 1 1
5 8497 1 1 76 MET HG2 H 3.169 2.566 1.887 1.00 . A A . 108 MET HG2 1 1
5 8498 1 1 76 MET HG3 H 2.029 2.152 3.167 1.00 . A A . 108 MET HG3 1 1
5 8499 1 1 76 MET N N 0.664 4.437 2.727 1.00 . A A . 108 MET N 1 1
5 8500 1 1 76 MET O O -1.100 4.105 0.316 1.00 . A A . 108 MET O 1 1
5 8501 1 1 76 MET SD S 2.595 0.255 1.827 1.00 . A A . 108 MET SD 1 1
5 8502 1 1 77 SER C C -0.401 6.360 -2.651 1.00 . A A . 109 SER C 1 1
5 8503 1 1 77 SER CA C -0.647 6.459 -1.136 1.00 . A A . 109 SER CA 1 1
5 8504 1 1 77 SER CB C -0.650 7.932 -0.711 1.00 . A A . 109 SER CB 1 1
5 8505 1 1 77 SER H H 1.288 6.030 -0.318 1.00 . A A . 109 SER H 1 1
5 8506 1 1 77 SER HA H -1.641 6.083 -0.928 1.00 . A A . 109 SER HA 1 1
5 8507 1 1 77 SER HB2 H -0.627 7.997 0.378 1.00 . A A . 109 SER HB2 1 1
5 8508 1 1 77 SER HB3 H 0.237 8.429 -1.109 1.00 . A A . 109 SER HB3 1 1
5 8509 1 1 77 SER HG H -2.528 8.448 -0.520 1.00 . A A . 109 SER HG 1 1
5 8510 1 1 77 SER N N 0.324 5.707 -0.334 1.00 . A A . 109 SER N 1 1
5 8511 1 1 77 SER O O 0.707 6.622 -3.120 1.00 . A A . 109 SER O 1 1
5 8512 1 1 77 SER OG O -1.821 8.580 -1.187 1.00 . A A . 109 SER OG 1 1
5 8513 1 1 78 VAL C C -2.099 7.455 -5.224 1.00 . A A . 110 VAL C 1 1
5 8514 1 1 78 VAL CA C -1.493 6.094 -4.883 1.00 . A A . 110 VAL CA 1 1
5 8515 1 1 78 VAL CB C -2.318 4.959 -5.549 1.00 . A A . 110 VAL CB 1 1
5 8516 1 1 78 VAL CG1 C -2.098 4.973 -7.072 1.00 . A A . 110 VAL CG1 1 1
5 8517 1 1 78 VAL CG2 C -1.969 3.573 -4.995 1.00 . A A . 110 VAL CG2 1 1
5 8518 1 1 78 VAL H H -2.307 5.765 -2.933 1.00 . A A . 110 VAL H 1 1
5 8519 1 1 78 VAL HA H -0.476 6.041 -5.272 1.00 . A A . 110 VAL HA 1 1
5 8520 1 1 78 VAL HB H -3.378 5.111 -5.359 1.00 . A A . 110 VAL HB 1 1
5 8521 1 1 78 VAL HG11 H -2.397 5.934 -7.490 1.00 . A A . 110 VAL HG11 1 1
5 8522 1 1 78 VAL HG12 H -1.045 4.800 -7.301 1.00 . A A . 110 VAL HG12 1 1
5 8523 1 1 78 VAL HG13 H -2.697 4.193 -7.542 1.00 . A A . 110 VAL HG13 1 1
5 8524 1 1 78 VAL HG21 H -2.418 2.798 -5.612 1.00 . A A . 110 VAL HG21 1 1
5 8525 1 1 78 VAL HG22 H -0.890 3.447 -4.989 1.00 . A A . 110 VAL HG22 1 1
5 8526 1 1 78 VAL HG23 H -2.354 3.473 -3.981 1.00 . A A . 110 VAL HG23 1 1
5 8527 1 1 78 VAL N N -1.444 6.012 -3.415 1.00 . A A . 110 VAL N 1 1
5 8528 1 1 78 VAL O O -3.319 7.599 -5.315 1.00 . A A . 110 VAL O 1 1
5 8529 1 1 79 VAL C C -2.226 9.793 -7.173 1.00 . A A . 111 VAL C 1 1
5 8530 1 1 79 VAL CA C -1.659 9.825 -5.756 1.00 . A A . 111 VAL CA 1 1
5 8531 1 1 79 VAL CB C -0.499 10.841 -5.649 1.00 . A A . 111 VAL CB 1 1
5 8532 1 1 79 VAL CG1 C -0.818 12.242 -6.196 1.00 . A A . 111 VAL CG1 1 1
5 8533 1 1 79 VAL CG2 C -0.080 10.978 -4.174 1.00 . A A . 111 VAL CG2 1 1
5 8534 1 1 79 VAL H H -0.249 8.255 -5.271 1.00 . A A . 111 VAL H 1 1
5 8535 1 1 79 VAL HA H -2.446 10.138 -5.071 1.00 . A A . 111 VAL HA 1 1
5 8536 1 1 79 VAL HB H 0.354 10.457 -6.209 1.00 . A A . 111 VAL HB 1 1
5 8537 1 1 79 VAL HG11 H -1.693 12.657 -5.698 1.00 . A A . 111 VAL HG11 1 1
5 8538 1 1 79 VAL HG12 H 0.029 12.907 -6.029 1.00 . A A . 111 VAL HG12 1 1
5 8539 1 1 79 VAL HG13 H -0.994 12.195 -7.269 1.00 . A A . 111 VAL HG13 1 1
5 8540 1 1 79 VAL HG21 H 0.293 10.026 -3.794 1.00 . A A . 111 VAL HG21 1 1
5 8541 1 1 79 VAL HG22 H 0.711 11.719 -4.077 1.00 . A A . 111 VAL HG22 1 1
5 8542 1 1 79 VAL HG23 H -0.932 11.295 -3.570 1.00 . A A . 111 VAL HG23 1 1
5 8543 1 1 79 VAL N N -1.247 8.467 -5.368 1.00 . A A . 111 VAL N 1 1
5 8544 1 1 79 VAL O O -1.611 9.227 -8.079 1.00 . A A . 111 VAL O 1 1
5 8545 1 1 80 ARG C C -4.399 9.279 -9.346 1.00 . A A . 112 ARG C 1 1
5 8546 1 1 80 ARG CA C -4.043 10.612 -8.656 1.00 . A A . 112 ARG CA 1 1
5 8547 1 1 80 ARG CB C -3.143 11.534 -9.518 1.00 . A A . 112 ARG CB 1 1
5 8548 1 1 80 ARG CD C -4.799 13.428 -9.891 1.00 . A A . 112 ARG CD 1 1
5 8549 1 1 80 ARG CG C -3.908 12.370 -10.551 1.00 . A A . 112 ARG CG 1 1
5 8550 1 1 80 ARG CZ C -4.299 14.864 -7.898 1.00 . A A . 112 ARG CZ 1 1
5 8551 1 1 80 ARG H H -3.826 10.851 -6.547 1.00 . A A . 112 ARG H 1 1
5 8552 1 1 80 ARG HA H -4.981 11.116 -8.436 1.00 . A A . 112 ARG HA 1 1
5 8553 1 1 80 ARG HB2 H -2.604 12.224 -8.868 1.00 . A A . 112 ARG HB2 1 1
5 8554 1 1 80 ARG HB3 H -2.389 10.938 -10.034 1.00 . A A . 112 ARG HB3 1 1
5 8555 1 1 80 ARG HD2 H -5.383 13.932 -10.660 1.00 . A A . 112 ARG HD2 1 1
5 8556 1 1 80 ARG HD3 H -5.476 12.911 -9.224 1.00 . A A . 112 ARG HD3 1 1
5 8557 1 1 80 ARG HE H -3.242 14.845 -9.600 1.00 . A A . 112 ARG HE 1 1
5 8558 1 1 80 ARG HG2 H -3.193 12.868 -11.208 1.00 . A A . 112 ARG HG2 1 1
5 8559 1 1 80 ARG HG3 H -4.530 11.709 -11.156 1.00 . A A . 112 ARG HG3 1 1
5 8560 1 1 80 ARG HH11 H -5.952 13.722 -7.573 1.00 . A A . 112 ARG HH11 1 1
5 8561 1 1 80 ARG HH12 H -5.484 14.756 -6.259 1.00 . A A . 112 ARG HH12 1 1
5 8562 1 1 80 ARG HH21 H -2.729 16.139 -7.856 1.00 . A A . 112 ARG HH21 1 1
5 8563 1 1 80 ARG HH22 H -3.712 16.122 -6.426 1.00 . A A . 112 ARG HH22 1 1
5 8564 1 1 80 ARG N N -3.400 10.406 -7.355 1.00 . A A . 112 ARG N 1 1
5 8565 1 1 80 ARG NE N -4.035 14.434 -9.129 1.00 . A A . 112 ARG NE 1 1
5 8566 1 1 80 ARG NH1 N -5.322 14.420 -7.193 1.00 . A A . 112 ARG NH1 1 1
5 8567 1 1 80 ARG NH2 N -3.519 15.770 -7.350 1.00 . A A . 112 ARG NH2 1 1
5 8568 1 1 80 ARG O O -4.099 9.077 -10.525 1.00 . A A . 112 ARG O 1 1
5 8569 1 1 81 ALA C C -6.101 6.856 -10.282 1.00 . A A . 113 ALA C 1 1
5 8570 1 1 81 ALA CA C -5.180 6.957 -9.054 1.00 . A A . 113 ALA CA 1 1
5 8571 1 1 81 ALA CB C -5.692 6.110 -7.884 1.00 . A A . 113 ALA CB 1 1
5 8572 1 1 81 ALA H H -5.314 8.588 -7.674 1.00 . A A . 113 ALA H 1 1
5 8573 1 1 81 ALA HA H -4.202 6.564 -9.344 1.00 . A A . 113 ALA HA 1 1
5 8574 1 1 81 ALA HB1 H -5.031 6.223 -7.025 1.00 . A A . 113 ALA HB1 1 1
5 8575 1 1 81 ALA HB2 H -6.699 6.427 -7.610 1.00 . A A . 113 ALA HB2 1 1
5 8576 1 1 81 ALA HB3 H -5.707 5.060 -8.182 1.00 . A A . 113 ALA HB3 1 1
5 8577 1 1 81 ALA N N -4.989 8.337 -8.602 1.00 . A A . 113 ALA N 1 1
5 8578 1 1 81 ALA O O -7.130 7.531 -10.358 1.00 . A A . 113 ALA O 1 1
5 8579 1 1 82 ARG C C -6.923 4.276 -12.535 1.00 . A A . 114 ARG C 1 1
5 8580 1 1 82 ARG CA C -6.450 5.736 -12.491 1.00 . A A . 114 ARG CA 1 1
5 8581 1 1 82 ARG CB C -5.534 6.044 -13.694 1.00 . A A . 114 ARG CB 1 1
5 8582 1 1 82 ARG CD C -5.957 8.606 -13.636 1.00 . A A . 114 ARG CD 1 1
5 8583 1 1 82 ARG CG C -4.933 7.464 -13.714 1.00 . A A . 114 ARG CG 1 1
5 8584 1 1 82 ARG CZ C -6.733 9.153 -15.967 1.00 . A A . 114 ARG CZ 1 1
5 8585 1 1 82 ARG H H -4.876 5.471 -11.076 1.00 . A A . 114 ARG H 1 1
5 8586 1 1 82 ARG HA H -7.331 6.373 -12.550 1.00 . A A . 114 ARG HA 1 1
5 8587 1 1 82 ARG HB2 H -4.707 5.331 -13.698 1.00 . A A . 114 ARG HB2 1 1
5 8588 1 1 82 ARG HB3 H -6.099 5.897 -14.616 1.00 . A A . 114 ARG HB3 1 1
5 8589 1 1 82 ARG HD2 H -6.519 8.527 -12.707 1.00 . A A . 114 ARG HD2 1 1
5 8590 1 1 82 ARG HD3 H -5.422 9.558 -13.605 1.00 . A A . 114 ARG HD3 1 1
5 8591 1 1 82 ARG HE H -7.786 8.125 -14.646 1.00 . A A . 114 ARG HE 1 1
5 8592 1 1 82 ARG HG2 H -4.238 7.566 -12.880 1.00 . A A . 114 ARG HG2 1 1
5 8593 1 1 82 ARG HG3 H -4.353 7.577 -14.632 1.00 . A A . 114 ARG HG3 1 1
5 8594 1 1 82 ARG HH11 H -4.874 9.886 -15.672 1.00 . A A . 114 ARG HH11 1 1
5 8595 1 1 82 ARG HH12 H -5.563 10.210 -17.235 1.00 . A A . 114 ARG HH12 1 1
5 8596 1 1 82 ARG HH21 H -8.556 8.548 -16.521 1.00 . A A . 114 ARG HH21 1 1
5 8597 1 1 82 ARG HH22 H -7.666 9.451 -17.745 1.00 . A A . 114 ARG HH22 1 1
5 8598 1 1 82 ARG N N -5.729 6.003 -11.239 1.00 . A A . 114 ARG N 1 1
5 8599 1 1 82 ARG NE N -6.894 8.595 -14.775 1.00 . A A . 114 ARG NE 1 1
5 8600 1 1 82 ARG NH1 N -5.641 9.799 -16.318 1.00 . A A . 114 ARG NH1 1 1
5 8601 1 1 82 ARG NH2 N -7.720 9.047 -16.825 1.00 . A A . 114 ARG NH2 1 1
5 8602 1 1 82 ARG O O -6.405 3.428 -11.811 1.00 . A A . 114 ARG O 1 1
5 8603 1 1 83 ARG C C -7.333 1.505 -13.865 1.00 . A A . 115 ARG C 1 1
5 8604 1 1 83 ARG CA C -8.406 2.580 -13.594 1.00 . A A . 115 ARG CA 1 1
5 8605 1 1 83 ARG CB C -9.472 2.589 -14.698 1.00 . A A . 115 ARG CB 1 1
5 8606 1 1 83 ARG CD C -11.807 3.438 -15.263 1.00 . A A . 115 ARG CD 1 1
5 8607 1 1 83 ARG CG C -10.796 3.147 -14.151 1.00 . A A . 115 ARG CG 1 1
5 8608 1 1 83 ARG CZ C -10.940 4.826 -17.184 1.00 . A A . 115 ARG CZ 1 1
5 8609 1 1 83 ARG H H -8.244 4.682 -14.008 1.00 . A A . 115 ARG H 1 1
5 8610 1 1 83 ARG HA H -8.901 2.291 -12.667 1.00 . A A . 115 ARG HA 1 1
5 8611 1 1 83 ARG HB2 H -9.117 3.184 -15.541 1.00 . A A . 115 ARG HB2 1 1
5 8612 1 1 83 ARG HB3 H -9.651 1.571 -15.048 1.00 . A A . 115 ARG HB3 1 1
5 8613 1 1 83 ARG HD2 H -11.864 2.584 -15.938 1.00 . A A . 115 ARG HD2 1 1
5 8614 1 1 83 ARG HD3 H -12.782 3.571 -14.798 1.00 . A A . 115 ARG HD3 1 1
5 8615 1 1 83 ARG HE H -11.552 5.540 -15.437 1.00 . A A . 115 ARG HE 1 1
5 8616 1 1 83 ARG HG2 H -11.227 2.410 -13.475 1.00 . A A . 115 ARG HG2 1 1
5 8617 1 1 83 ARG HG3 H -10.620 4.065 -13.587 1.00 . A A . 115 ARG HG3 1 1
5 8618 1 1 83 ARG HH11 H -11.247 2.936 -17.828 1.00 . A A . 115 ARG HH11 1 1
5 8619 1 1 83 ARG HH12 H -10.473 3.993 -18.970 1.00 . A A . 115 ARG HH12 1 1
5 8620 1 1 83 ARG HH21 H -10.400 6.720 -16.790 1.00 . A A . 115 ARG HH21 1 1
5 8621 1 1 83 ARG HH22 H -10.078 6.174 -18.426 1.00 . A A . 115 ARG HH22 1 1
5 8622 1 1 83 ARG N N -7.865 3.947 -13.428 1.00 . A A . 115 ARG N 1 1
5 8623 1 1 83 ARG NE N -11.450 4.678 -15.971 1.00 . A A . 115 ARG NE 1 1
5 8624 1 1 83 ARG NH1 N -10.870 3.841 -18.055 1.00 . A A . 115 ARG NH1 1 1
5 8625 1 1 83 ARG NH2 N -10.471 6.006 -17.515 1.00 . A A . 115 ARG NH2 1 1
5 8626 1 1 83 ARG O O -7.527 0.345 -13.501 1.00 . A A . 115 ARG O 1 1
5 8627 1 1 84 ASN C C -4.286 0.615 -13.337 1.00 . A A . 116 ASN C 1 1
5 8628 1 1 84 ASN CA C -5.033 1.000 -14.637 1.00 . A A . 116 ASN CA 1 1
5 8629 1 1 84 ASN CB C -4.063 1.661 -15.636 1.00 . A A . 116 ASN CB 1 1
5 8630 1 1 84 ASN CG C -4.622 1.815 -17.053 1.00 . A A . 116 ASN CG 1 1
5 8631 1 1 84 ASN H H -6.108 2.842 -14.743 1.00 . A A . 116 ASN H 1 1
5 8632 1 1 84 ASN HA H -5.391 0.069 -15.082 1.00 . A A . 116 ASN HA 1 1
5 8633 1 1 84 ASN HB2 H -3.771 2.642 -15.257 1.00 . A A . 116 ASN HB2 1 1
5 8634 1 1 84 ASN HB3 H -3.160 1.053 -15.707 1.00 . A A . 116 ASN HB3 1 1
5 8635 1 1 84 ASN HD21 H -3.038 2.944 -17.634 1.00 . A A . 116 ASN HD21 1 1
5 8636 1 1 84 ASN HD22 H -4.264 2.643 -18.854 1.00 . A A . 116 ASN HD22 1 1
5 8637 1 1 84 ASN N N -6.183 1.889 -14.426 1.00 . A A . 116 ASN N 1 1
5 8638 1 1 84 ASN ND2 N -3.917 2.531 -17.911 1.00 . A A . 116 ASN ND2 1 1
5 8639 1 1 84 ASN O O -3.556 -0.378 -13.339 1.00 . A A . 116 ASN O 1 1
5 8640 1 1 84 ASN OD1 O -5.679 1.307 -17.410 1.00 . A A . 116 ASN OD1 1 1
5 8641 1 1 85 ASP C C -4.564 -0.071 -10.180 1.00 . A A . 117 ASP C 1 1
5 8642 1 1 85 ASP CA C -3.813 1.036 -10.943 1.00 . A A . 117 ASP CA 1 1
5 8643 1 1 85 ASP CB C -3.702 2.299 -10.069 1.00 . A A . 117 ASP CB 1 1
5 8644 1 1 85 ASP CG C -2.857 3.416 -10.704 1.00 . A A . 117 ASP CG 1 1
5 8645 1 1 85 ASP H H -5.068 2.163 -12.252 1.00 . A A . 117 ASP H 1 1
5 8646 1 1 85 ASP HA H -2.800 0.674 -11.126 1.00 . A A . 117 ASP HA 1 1
5 8647 1 1 85 ASP HB2 H -4.703 2.672 -9.848 1.00 . A A . 117 ASP HB2 1 1
5 8648 1 1 85 ASP HB3 H -3.240 2.025 -9.118 1.00 . A A . 117 ASP HB3 1 1
5 8649 1 1 85 ASP N N -4.449 1.358 -12.230 1.00 . A A . 117 ASP N 1 1
5 8650 1 1 85 ASP O O -3.940 -0.812 -9.423 1.00 . A A . 117 ASP O 1 1
5 8651 1 1 85 ASP OD1 O -1.728 3.151 -11.178 1.00 . A A . 117 ASP OD1 1 1
5 8652 1 1 85 ASP OD2 O -3.325 4.575 -10.733 1.00 . A A . 117 ASP OD2 1 1
5 8653 1 1 86 SER C C -6.130 -2.660 -9.821 1.00 . A A . 118 SER C 1 1
5 8654 1 1 86 SER CA C -6.723 -1.239 -9.742 1.00 . A A . 118 SER CA 1 1
5 8655 1 1 86 SER CB C -8.123 -1.262 -10.373 1.00 . A A . 118 SER CB 1 1
5 8656 1 1 86 SER H H -6.334 0.411 -11.034 1.00 . A A . 118 SER H 1 1
5 8657 1 1 86 SER HA H -6.833 -0.976 -8.691 1.00 . A A . 118 SER HA 1 1
5 8658 1 1 86 SER HB2 H -8.025 -1.545 -11.424 1.00 . A A . 118 SER HB2 1 1
5 8659 1 1 86 SER HB3 H -8.729 -2.017 -9.871 1.00 . A A . 118 SER HB3 1 1
5 8660 1 1 86 SER HG H -9.308 0.106 -11.104 1.00 . A A . 118 SER HG 1 1
5 8661 1 1 86 SER N N -5.877 -0.221 -10.391 1.00 . A A . 118 SER N 1 1
5 8662 1 1 86 SER O O -5.587 -3.066 -10.853 1.00 . A A . 118 SER O 1 1
5 8663 1 1 86 SER OG O -8.783 -0.006 -10.285 1.00 . A A . 118 SER OG 1 1
5 8664 1 1 87 GLY C C -5.220 -5.085 -7.157 1.00 . A A . 119 GLY C 1 1
5 8665 1 1 87 GLY CA C -5.642 -4.767 -8.591 1.00 . A A . 119 GLY CA 1 1
5 8666 1 1 87 GLY H H -6.737 -3.053 -7.927 1.00 . A A . 119 GLY H 1 1
5 8667 1 1 87 GLY HA2 H -6.372 -5.518 -8.894 1.00 . A A . 119 GLY HA2 1 1
5 8668 1 1 87 GLY HA3 H -4.776 -4.865 -9.247 1.00 . A A . 119 GLY HA3 1 1
5 8669 1 1 87 GLY N N -6.243 -3.431 -8.733 1.00 . A A . 119 GLY N 1 1
5 8670 1 1 87 GLY O O -5.622 -4.385 -6.227 1.00 . A A . 119 GLY O 1 1
5 8671 1 1 88 THR C C -2.626 -6.033 -5.292 1.00 . A A . 120 THR C 1 1
5 8672 1 1 88 THR CA C -3.972 -6.649 -5.663 1.00 . A A . 120 THR CA 1 1
5 8673 1 1 88 THR CB C -3.863 -8.179 -5.661 1.00 . A A . 120 THR CB 1 1
5 8674 1 1 88 THR CG2 C -3.839 -8.773 -4.252 1.00 . A A . 120 THR CG2 1 1
5 8675 1 1 88 THR H H -4.162 -6.678 -7.791 1.00 . A A . 120 THR H 1 1
5 8676 1 1 88 THR HA H -4.697 -6.363 -4.903 1.00 . A A . 120 THR HA 1 1
5 8677 1 1 88 THR HB H -2.939 -8.449 -6.165 1.00 . A A . 120 THR HB 1 1
5 8678 1 1 88 THR HG1 H -4.835 -9.704 -6.406 1.00 . A A . 120 THR HG1 1 1
5 8679 1 1 88 THR HG21 H -4.714 -8.448 -3.690 1.00 . A A . 120 THR HG21 1 1
5 8680 1 1 88 THR HG22 H -3.830 -9.862 -4.311 1.00 . A A . 120 THR HG22 1 1
5 8681 1 1 88 THR HG23 H -2.933 -8.455 -3.740 1.00 . A A . 120 THR HG23 1 1
5 8682 1 1 88 THR N N -4.434 -6.151 -6.975 1.00 . A A . 120 THR N 1 1
5 8683 1 1 88 THR O O -1.796 -5.769 -6.160 1.00 . A A . 120 THR O 1 1
5 8684 1 1 88 THR OG1 O -4.969 -8.741 -6.340 1.00 . A A . 120 THR OG1 1 1
5 8685 1 1 89 TYR C C -0.830 -5.740 -2.057 1.00 . A A . 121 TYR C 1 1
5 8686 1 1 89 TYR CA C -1.232 -5.153 -3.424 1.00 . A A . 121 TYR CA 1 1
5 8687 1 1 89 TYR CB C -1.556 -3.659 -3.222 1.00 . A A . 121 TYR CB 1 1
5 8688 1 1 89 TYR CD1 C -2.794 -2.770 -5.249 1.00 . A A . 121 TYR CD1 1 1
5 8689 1 1 89 TYR CD2 C -0.552 -1.943 -4.784 1.00 . A A . 121 TYR CD2 1 1
5 8690 1 1 89 TYR CE1 C -2.877 -1.931 -6.374 1.00 . A A . 121 TYR CE1 1 1
5 8691 1 1 89 TYR CE2 C -0.652 -1.062 -5.875 1.00 . A A . 121 TYR CE2 1 1
5 8692 1 1 89 TYR CG C -1.627 -2.793 -4.462 1.00 . A A . 121 TYR CG 1 1
5 8693 1 1 89 TYR CZ C -1.813 -1.054 -6.675 1.00 . A A . 121 TYR CZ 1 1
5 8694 1 1 89 TYR H H -3.115 -6.136 -3.343 1.00 . A A . 121 TYR H 1 1
5 8695 1 1 89 TYR HA H -0.394 -5.269 -4.109 1.00 . A A . 121 TYR HA 1 1
5 8696 1 1 89 TYR HB2 H -2.511 -3.579 -2.700 1.00 . A A . 121 TYR HB2 1 1
5 8697 1 1 89 TYR HB3 H -0.801 -3.228 -2.563 1.00 . A A . 121 TYR HB3 1 1
5 8698 1 1 89 TYR HD1 H -3.627 -3.404 -4.986 1.00 . A A . 121 TYR HD1 1 1
5 8699 1 1 89 TYR HD2 H 0.345 -1.950 -4.182 1.00 . A A . 121 TYR HD2 1 1
5 8700 1 1 89 TYR HE1 H -3.760 -1.946 -6.997 1.00 . A A . 121 TYR HE1 1 1
5 8701 1 1 89 TYR HE2 H 0.157 -0.392 -6.112 1.00 . A A . 121 TYR HE2 1 1
5 8702 1 1 89 TYR HH H -2.710 -0.321 -8.237 1.00 . A A . 121 TYR HH 1 1
5 8703 1 1 89 TYR N N -2.396 -5.837 -3.997 1.00 . A A . 121 TYR N 1 1
5 8704 1 1 89 TYR O O -1.670 -6.307 -1.352 1.00 . A A . 121 TYR O 1 1
5 8705 1 1 89 TYR OH O -1.890 -0.203 -7.732 1.00 . A A . 121 TYR OH 1 1
5 8706 1 1 90 LEU C C 2.217 -5.167 0.080 1.00 . A A . 122 LEU C 1 1
5 8707 1 1 90 LEU CA C 0.964 -5.948 -0.339 1.00 . A A . 122 LEU CA 1 1
5 8708 1 1 90 LEU CB C 1.179 -7.478 -0.258 1.00 . A A . 122 LEU CB 1 1
5 8709 1 1 90 LEU CD1 C 2.557 -9.534 -0.633 1.00 . A A . 122 LEU CD1 1 1
5 8710 1 1 90 LEU CD2 C 2.115 -8.047 -2.582 1.00 . A A . 122 LEU CD2 1 1
5 8711 1 1 90 LEU CG C 2.355 -8.075 -1.065 1.00 . A A . 122 LEU CG 1 1
5 8712 1 1 90 LEU H H 1.060 -5.051 -2.274 1.00 . A A . 122 LEU H 1 1
5 8713 1 1 90 LEU HA H 0.202 -5.698 0.400 1.00 . A A . 122 LEU HA 1 1
5 8714 1 1 90 LEU HB2 H 1.339 -7.722 0.793 1.00 . A A . 122 LEU HB2 1 1
5 8715 1 1 90 LEU HB3 H 0.263 -7.982 -0.555 1.00 . A A . 122 LEU HB3 1 1
5 8716 1 1 90 LEU HD11 H 1.656 -10.116 -0.833 1.00 . A A . 122 LEU HD11 1 1
5 8717 1 1 90 LEU HD12 H 3.392 -9.972 -1.180 1.00 . A A . 122 LEU HD12 1 1
5 8718 1 1 90 LEU HD13 H 2.782 -9.576 0.432 1.00 . A A . 122 LEU HD13 1 1
5 8719 1 1 90 LEU HD21 H 2.103 -7.024 -2.950 1.00 . A A . 122 LEU HD21 1 1
5 8720 1 1 90 LEU HD22 H 2.918 -8.579 -3.092 1.00 . A A . 122 LEU HD22 1 1
5 8721 1 1 90 LEU HD23 H 1.164 -8.525 -2.816 1.00 . A A . 122 LEU HD23 1 1
5 8722 1 1 90 LEU HG H 3.270 -7.527 -0.841 1.00 . A A . 122 LEU HG 1 1
5 8723 1 1 90 LEU N N 0.429 -5.540 -1.646 1.00 . A A . 122 LEU N 1 1
5 8724 1 1 90 LEU O O 2.930 -4.596 -0.743 1.00 . A A . 122 LEU O 1 1
5 8725 1 1 91 CYS C C 4.699 -5.576 2.438 1.00 . A A . 123 CYS C 1 1
5 8726 1 1 91 CYS CA C 3.632 -4.536 2.039 1.00 . A A . 123 CYS CA 1 1
5 8727 1 1 91 CYS CB C 3.077 -3.806 3.268 1.00 . A A . 123 CYS CB 1 1
5 8728 1 1 91 CYS H H 1.868 -5.711 1.977 1.00 . A A . 123 CYS H 1 1
5 8729 1 1 91 CYS HA H 4.088 -3.804 1.372 1.00 . A A . 123 CYS HA 1 1
5 8730 1 1 91 CYS HB2 H 2.253 -3.168 2.950 1.00 . A A . 123 CYS HB2 1 1
5 8731 1 1 91 CYS HB3 H 2.676 -4.549 3.959 1.00 . A A . 123 CYS HB3 1 1
5 8732 1 1 91 CYS N N 2.485 -5.175 1.385 1.00 . A A . 123 CYS N 1 1
5 8733 1 1 91 CYS O O 4.351 -6.716 2.763 1.00 . A A . 123 CYS O 1 1
5 8734 1 1 91 CYS SG S 4.239 -2.772 4.181 1.00 . A A . 123 CYS SG 1 1
5 8735 1 1 92 GLY C C 8.306 -5.356 3.413 1.00 . A A . 124 GLY C 1 1
5 8736 1 1 92 GLY CA C 7.092 -6.089 2.844 1.00 . A A . 124 GLY CA 1 1
5 8737 1 1 92 GLY H H 6.211 -4.254 2.163 1.00 . A A . 124 GLY H 1 1
5 8738 1 1 92 GLY HA2 H 6.726 -6.797 3.582 1.00 . A A . 124 GLY HA2 1 1
5 8739 1 1 92 GLY HA3 H 7.426 -6.668 1.984 1.00 . A A . 124 GLY HA3 1 1
5 8740 1 1 92 GLY N N 5.985 -5.205 2.438 1.00 . A A . 124 GLY N 1 1
5 8741 1 1 92 GLY O O 8.746 -4.355 2.849 1.00 . A A . 124 GLY O 1 1
5 8742 1 1 93 ALA C C 11.289 -6.099 5.149 1.00 . A A . 125 ALA C 1 1
5 8743 1 1 93 ALA CA C 10.007 -5.255 5.220 1.00 . A A . 125 ALA CA 1 1
5 8744 1 1 93 ALA CB C 9.608 -5.044 6.684 1.00 . A A . 125 ALA CB 1 1
5 8745 1 1 93 ALA H H 8.518 -6.744 4.861 1.00 . A A . 125 ALA H 1 1
5 8746 1 1 93 ALA HA H 10.221 -4.281 4.783 1.00 . A A . 125 ALA HA 1 1
5 8747 1 1 93 ALA HB1 H 9.571 -6.005 7.197 1.00 . A A . 125 ALA HB1 1 1
5 8748 1 1 93 ALA HB2 H 10.343 -4.410 7.183 1.00 . A A . 125 ALA HB2 1 1
5 8749 1 1 93 ALA HB3 H 8.629 -4.570 6.744 1.00 . A A . 125 ALA HB3 1 1
5 8750 1 1 93 ALA N N 8.878 -5.864 4.507 1.00 . A A . 125 ALA N 1 1
5 8751 1 1 93 ALA O O 11.235 -7.323 5.027 1.00 . A A . 125 ALA O 1 1
5 8752 1 1 94 ILE C C 14.674 -5.270 6.360 1.00 . A A . 126 ILE C 1 1
5 8753 1 1 94 ILE CA C 13.769 -6.085 5.423 1.00 . A A . 126 ILE CA 1 1
5 8754 1 1 94 ILE CB C 14.383 -6.303 4.018 1.00 . A A . 126 ILE CB 1 1
5 8755 1 1 94 ILE CD1 C 16.213 -7.596 2.742 1.00 . A A . 126 ILE CD1 1 1
5 8756 1 1 94 ILE CG1 C 15.640 -7.191 4.105 1.00 . A A . 126 ILE CG1 1 1
5 8757 1 1 94 ILE CG2 C 14.708 -4.980 3.303 1.00 . A A . 126 ILE CG2 1 1
5 8758 1 1 94 ILE H H 12.412 -4.437 5.372 1.00 . A A . 126 ILE H 1 1
5 8759 1 1 94 ILE HA H 13.631 -7.069 5.878 1.00 . A A . 126 ILE HA 1 1
5 8760 1 1 94 ILE HB H 13.644 -6.835 3.417 1.00 . A A . 126 ILE HB 1 1
5 8761 1 1 94 ILE HD11 H 17.038 -8.292 2.891 1.00 . A A . 126 ILE HD11 1 1
5 8762 1 1 94 ILE HD12 H 15.443 -8.079 2.143 1.00 . A A . 126 ILE HD12 1 1
5 8763 1 1 94 ILE HD13 H 16.591 -6.719 2.217 1.00 . A A . 126 ILE HD13 1 1
5 8764 1 1 94 ILE HG12 H 16.418 -6.666 4.659 1.00 . A A . 126 ILE HG12 1 1
5 8765 1 1 94 ILE HG13 H 15.388 -8.100 4.648 1.00 . A A . 126 ILE HG13 1 1
5 8766 1 1 94 ILE HG21 H 15.577 -4.516 3.772 1.00 . A A . 126 ILE HG21 1 1
5 8767 1 1 94 ILE HG22 H 14.930 -5.166 2.253 1.00 . A A . 126 ILE HG22 1 1
5 8768 1 1 94 ILE HG23 H 13.856 -4.303 3.352 1.00 . A A . 126 ILE HG23 1 1
5 8769 1 1 94 ILE N N 12.445 -5.450 5.306 1.00 . A A . 126 ILE N 1 1
5 8770 1 1 94 ILE O O 14.744 -4.044 6.263 1.00 . A A . 126 ILE O 1 1
5 8771 1 1 95 SER C C 17.564 -4.800 7.671 1.00 . A A . 127 SER C 1 1
5 8772 1 1 95 SER CA C 16.238 -5.303 8.286 1.00 . A A . 127 SER CA 1 1
5 8773 1 1 95 SER CB C 16.510 -6.303 9.420 1.00 . A A . 127 SER CB 1 1
5 8774 1 1 95 SER H H 15.213 -6.927 7.377 1.00 . A A . 127 SER H 1 1
5 8775 1 1 95 SER HA H 15.734 -4.446 8.730 1.00 . A A . 127 SER HA 1 1
5 8776 1 1 95 SER HB2 H 17.110 -7.130 9.034 1.00 . A A . 127 SER HB2 1 1
5 8777 1 1 95 SER HB3 H 17.071 -5.809 10.214 1.00 . A A . 127 SER HB3 1 1
5 8778 1 1 95 SER HG H 15.493 -7.444 10.664 1.00 . A A . 127 SER HG 1 1
5 8779 1 1 95 SER N N 15.347 -5.932 7.295 1.00 . A A . 127 SER N 1 1
5 8780 1 1 95 SER O O 17.968 -5.251 6.596 1.00 . A A . 127 SER O 1 1
5 8781 1 1 95 SER OG O 15.289 -6.815 9.944 1.00 . A A . 127 SER OG 1 1
5 8782 1 1 96 LEU C C 20.738 -4.294 7.745 1.00 . A A . 128 LEU C 1 1
5 8783 1 1 96 LEU CA C 19.543 -3.316 7.843 1.00 . A A . 128 LEU CA 1 1
5 8784 1 1 96 LEU CB C 19.901 -2.013 8.588 1.00 . A A . 128 LEU CB 1 1
5 8785 1 1 96 LEU CD1 C 20.905 -3.184 10.697 1.00 . A A . 128 LEU CD1 1 1
5 8786 1 1 96 LEU CD2 C 20.751 -0.698 10.511 1.00 . A A . 128 LEU CD2 1 1
5 8787 1 1 96 LEU CG C 20.081 -2.023 10.123 1.00 . A A . 128 LEU CG 1 1
5 8788 1 1 96 LEU H H 17.890 -3.495 9.203 1.00 . A A . 128 LEU H 1 1
5 8789 1 1 96 LEU HA H 19.360 -3.010 6.813 1.00 . A A . 128 LEU HA 1 1
5 8790 1 1 96 LEU HB2 H 20.820 -1.634 8.140 1.00 . A A . 128 LEU HB2 1 1
5 8791 1 1 96 LEU HB3 H 19.124 -1.281 8.358 1.00 . A A . 128 LEU HB3 1 1
5 8792 1 1 96 LEU HD11 H 21.868 -3.252 10.189 1.00 . A A . 128 LEU HD11 1 1
5 8793 1 1 96 LEU HD12 H 21.076 -3.023 11.762 1.00 . A A . 128 LEU HD12 1 1
5 8794 1 1 96 LEU HD13 H 20.357 -4.118 10.585 1.00 . A A . 128 LEU HD13 1 1
5 8795 1 1 96 LEU HD21 H 20.209 0.135 10.068 1.00 . A A . 128 LEU HD21 1 1
5 8796 1 1 96 LEU HD22 H 20.759 -0.583 11.593 1.00 . A A . 128 LEU HD22 1 1
5 8797 1 1 96 LEU HD23 H 21.776 -0.682 10.138 1.00 . A A . 128 LEU HD23 1 1
5 8798 1 1 96 LEU HG H 19.099 -2.055 10.588 1.00 . A A . 128 LEU HG 1 1
5 8799 1 1 96 LEU N N 18.280 -3.888 8.351 1.00 . A A . 128 LEU N 1 1
5 8800 1 1 96 LEU O O 21.767 -3.942 7.164 1.00 . A A . 128 LEU O 1 1
5 8801 1 1 97 ALA C C 21.921 -7.126 6.894 1.00 . A A . 129 ALA C 1 1
5 8802 1 1 97 ALA CA C 21.697 -6.511 8.298 1.00 . A A . 129 ALA CA 1 1
5 8803 1 1 97 ALA CB C 21.343 -7.584 9.339 1.00 . A A . 129 ALA CB 1 1
5 8804 1 1 97 ALA H H 19.754 -5.744 8.735 1.00 . A A . 129 ALA H 1 1
5 8805 1 1 97 ALA HA H 22.619 -6.018 8.614 1.00 . A A . 129 ALA HA 1 1
5 8806 1 1 97 ALA HB1 H 20.417 -8.091 9.059 1.00 . A A . 129 ALA HB1 1 1
5 8807 1 1 97 ALA HB2 H 22.142 -8.324 9.403 1.00 . A A . 129 ALA HB2 1 1
5 8808 1 1 97 ALA HB3 H 21.217 -7.124 10.320 1.00 . A A . 129 ALA HB3 1 1
5 8809 1 1 97 ALA N N 20.631 -5.505 8.301 1.00 . A A . 129 ALA N 1 1
5 8810 1 1 97 ALA O O 20.948 -7.315 6.154 1.00 . A A . 129 ALA O 1 1
5 8811 1 1 98 PRO C C 22.837 -9.551 5.112 1.00 . A A . 130 PRO C 1 1
5 8812 1 1 98 PRO CA C 23.455 -8.148 5.241 1.00 . A A . 130 PRO CA 1 1
5 8813 1 1 98 PRO CB C 24.985 -8.190 5.152 1.00 . A A . 130 PRO CB 1 1
5 8814 1 1 98 PRO CD C 24.382 -7.388 7.320 1.00 . A A . 130 PRO CD 1 1
5 8815 1 1 98 PRO CG C 25.429 -8.248 6.613 1.00 . A A . 130 PRO CG 1 1
5 8816 1 1 98 PRO HA H 23.071 -7.526 4.431 1.00 . A A . 130 PRO HA 1 1
5 8817 1 1 98 PRO HB2 H 25.345 -9.050 4.586 1.00 . A A . 130 PRO HB2 1 1
5 8818 1 1 98 PRO HB3 H 25.346 -7.265 4.702 1.00 . A A . 130 PRO HB3 1 1
5 8819 1 1 98 PRO HD2 H 24.242 -7.741 8.342 1.00 . A A . 130 PRO HD2 1 1
5 8820 1 1 98 PRO HD3 H 24.704 -6.347 7.321 1.00 . A A . 130 PRO HD3 1 1
5 8821 1 1 98 PRO HG2 H 25.369 -9.275 6.975 1.00 . A A . 130 PRO HG2 1 1
5 8822 1 1 98 PRO HG3 H 26.435 -7.852 6.747 1.00 . A A . 130 PRO HG3 1 1
5 8823 1 1 98 PRO N N 23.163 -7.515 6.530 1.00 . A A . 130 PRO N 1 1
5 8824 1 1 98 PRO O O 22.613 -10.019 3.997 1.00 . A A . 130 PRO O 1 1
5 8825 1 1 99 LYS C C 20.325 -11.464 6.225 1.00 . A A . 131 LYS C 1 1
5 8826 1 1 99 LYS CA C 21.871 -11.530 6.283 1.00 . A A . 131 LYS CA 1 1
5 8827 1 1 99 LYS CB C 22.356 -12.268 7.548 1.00 . A A . 131 LYS CB 1 1
5 8828 1 1 99 LYS CD C 24.339 -13.419 8.699 1.00 . A A . 131 LYS CD 1 1
5 8829 1 1 99 LYS CE C 24.139 -12.731 10.059 1.00 . A A . 131 LYS CE 1 1
5 8830 1 1 99 LYS CG C 23.872 -12.541 7.528 1.00 . A A . 131 LYS CG 1 1
5 8831 1 1 99 LYS H H 22.771 -9.791 7.121 1.00 . A A . 131 LYS H 1 1
5 8832 1 1 99 LYS HA H 22.179 -12.112 5.411 1.00 . A A . 131 LYS HA 1 1
5 8833 1 1 99 LYS HB2 H 22.095 -11.678 8.428 1.00 . A A . 131 LYS HB2 1 1
5 8834 1 1 99 LYS HB3 H 21.840 -13.227 7.615 1.00 . A A . 131 LYS HB3 1 1
5 8835 1 1 99 LYS HD2 H 23.791 -14.364 8.679 1.00 . A A . 131 LYS HD2 1 1
5 8836 1 1 99 LYS HD3 H 25.400 -13.636 8.561 1.00 . A A . 131 LYS HD3 1 1
5 8837 1 1 99 LYS HE2 H 24.661 -11.770 10.047 1.00 . A A . 131 LYS HE2 1 1
5 8838 1 1 99 LYS HE3 H 23.072 -12.534 10.205 1.00 . A A . 131 LYS HE3 1 1
5 8839 1 1 99 LYS HG2 H 24.123 -13.053 6.598 1.00 . A A . 131 LYS HG2 1 1
5 8840 1 1 99 LYS HG3 H 24.420 -11.598 7.557 1.00 . A A . 131 LYS HG3 1 1
5 8841 1 1 99 LYS HZ1 H 24.512 -13.102 12.065 1.00 . A A . 131 LYS HZ1 1 1
5 8842 1 1 99 LYS HZ2 H 24.169 -14.455 11.217 1.00 . A A . 131 LYS HZ2 1 1
5 8843 1 1 99 LYS HZ3 H 25.637 -13.748 11.074 1.00 . A A . 131 LYS HZ3 1 1
5 8844 1 1 99 LYS N N 22.526 -10.213 6.236 1.00 . A A . 131 LYS N 1 1
5 8845 1 1 99 LYS NZ N 24.649 -13.566 11.177 1.00 . A A . 131 LYS NZ 1 1
5 8846 1 1 99 LYS O O 19.665 -12.508 6.270 1.00 . A A . 131 LYS O 1 1
5 8847 1 1 100 ALA C C 17.583 -10.632 4.903 1.00 . A A . 132 ALA C 1 1
5 8848 1 1 100 ALA CA C 18.277 -10.062 6.160 1.00 . A A . 132 ALA CA 1 1
5 8849 1 1 100 ALA CB C 17.985 -8.566 6.341 1.00 . A A . 132 ALA CB 1 1
5 8850 1 1 100 ALA H H 20.323 -9.449 6.082 1.00 . A A . 132 ALA H 1 1
5 8851 1 1 100 ALA HA H 17.865 -10.589 7.024 1.00 . A A . 132 ALA HA 1 1
5 8852 1 1 100 ALA HB1 H 16.914 -8.404 6.468 1.00 . A A . 132 ALA HB1 1 1
5 8853 1 1 100 ALA HB2 H 18.498 -8.185 7.224 1.00 . A A . 132 ALA HB2 1 1
5 8854 1 1 100 ALA HB3 H 18.318 -8.004 5.465 1.00 . A A . 132 ALA HB3 1 1
5 8855 1 1 100 ALA N N 19.731 -10.265 6.157 1.00 . A A . 132 ALA N 1 1
5 8856 1 1 100 ALA O O 18.195 -10.787 3.844 1.00 . A A . 132 ALA O 1 1
5 8857 1 1 101 GLN C C 14.049 -10.653 4.076 1.00 . A A . 133 GLN C 1 1
5 8858 1 1 101 GLN CA C 15.398 -11.382 3.957 1.00 . A A . 133 GLN CA 1 1
5 8859 1 1 101 GLN CB C 15.194 -12.907 4.053 1.00 . A A . 133 GLN CB 1 1
5 8860 1 1 101 GLN CD C 16.281 -15.233 3.823 1.00 . A A . 133 GLN CD 1 1
5 8861 1 1 101 GLN CG C 16.486 -13.713 3.817 1.00 . A A . 133 GLN CG 1 1
5 8862 1 1 101 GLN H H 15.830 -10.715 5.905 1.00 . A A . 133 GLN H 1 1
5 8863 1 1 101 GLN HA H 15.827 -11.138 2.982 1.00 . A A . 133 GLN HA 1 1
5 8864 1 1 101 GLN HB2 H 14.792 -13.153 5.038 1.00 . A A . 133 GLN HB2 1 1
5 8865 1 1 101 GLN HB3 H 14.461 -13.206 3.302 1.00 . A A . 133 GLN HB3 1 1
5 8866 1 1 101 GLN HE21 H 18.231 -15.597 3.411 1.00 . A A . 133 GLN HE21 1 1
5 8867 1 1 101 GLN HE22 H 17.193 -17.005 3.590 1.00 . A A . 133 GLN HE22 1 1
5 8868 1 1 101 GLN HG2 H 16.912 -13.428 2.855 1.00 . A A . 133 GLN HG2 1 1
5 8869 1 1 101 GLN HG3 H 17.213 -13.471 4.593 1.00 . A A . 133 GLN HG3 1 1
5 8870 1 1 101 GLN N N 16.285 -10.917 5.026 1.00 . A A . 133 GLN N 1 1
5 8871 1 1 101 GLN NE2 N 17.324 -16.005 3.587 1.00 . A A . 133 GLN NE2 1 1
5 8872 1 1 101 GLN O O 13.704 -10.138 5.144 1.00 . A A . 133 GLN O 1 1
5 8873 1 1 101 GLN OE1 O 15.196 -15.765 4.038 1.00 . A A . 133 GLN OE1 1 1
5 8874 1 1 102 ILE C C 10.889 -10.651 3.634 1.00 . A A . 134 ILE C 1 1
5 8875 1 1 102 ILE CA C 12.006 -9.851 2.944 1.00 . A A . 134 ILE CA 1 1
5 8876 1 1 102 ILE CB C 11.615 -9.445 1.498 1.00 . A A . 134 ILE CB 1 1
5 8877 1 1 102 ILE CD1 C 12.502 -8.378 -0.691 1.00 . A A . 134 ILE CD1 1 1
5 8878 1 1 102 ILE CG1 C 12.759 -8.675 0.792 1.00 . A A . 134 ILE CG1 1 1
5 8879 1 1 102 ILE CG2 C 10.333 -8.585 1.529 1.00 . A A . 134 ILE CG2 1 1
5 8880 1 1 102 ILE H H 13.579 -11.085 2.155 1.00 . A A . 134 ILE H 1 1
5 8881 1 1 102 ILE HA H 12.141 -8.930 3.508 1.00 . A A . 134 ILE HA 1 1
5 8882 1 1 102 ILE HB H 11.409 -10.352 0.927 1.00 . A A . 134 ILE HB 1 1
5 8883 1 1 102 ILE HD11 H 12.258 -9.301 -1.218 1.00 . A A . 134 ILE HD11 1 1
5 8884 1 1 102 ILE HD12 H 11.687 -7.667 -0.804 1.00 . A A . 134 ILE HD12 1 1
5 8885 1 1 102 ILE HD13 H 13.400 -7.944 -1.131 1.00 . A A . 134 ILE HD13 1 1
5 8886 1 1 102 ILE HG12 H 12.939 -7.733 1.311 1.00 . A A . 134 ILE HG12 1 1
5 8887 1 1 102 ILE HG13 H 13.675 -9.263 0.834 1.00 . A A . 134 ILE HG13 1 1
5 8888 1 1 102 ILE HG21 H 10.004 -8.351 0.517 1.00 . A A . 134 ILE HG21 1 1
5 8889 1 1 102 ILE HG22 H 9.517 -9.121 2.014 1.00 . A A . 134 ILE HG22 1 1
5 8890 1 1 102 ILE HG23 H 10.515 -7.656 2.071 1.00 . A A . 134 ILE HG23 1 1
5 8891 1 1 102 ILE N N 13.278 -10.595 2.986 1.00 . A A . 134 ILE N 1 1
5 8892 1 1 102 ILE O O 10.514 -11.737 3.185 1.00 . A A . 134 ILE O 1 1
5 8893 1 1 103 LYS C C 7.891 -9.811 4.807 1.00 . A A . 135 LYS C 1 1
5 8894 1 1 103 LYS CA C 9.109 -10.568 5.373 1.00 . A A . 135 LYS CA 1 1
5 8895 1 1 103 LYS CB C 9.289 -10.374 6.891 1.00 . A A . 135 LYS CB 1 1
5 8896 1 1 103 LYS CD C 8.233 -10.672 9.230 1.00 . A A . 135 LYS CD 1 1
5 8897 1 1 103 LYS CE C 9.296 -11.549 9.917 1.00 . A A . 135 LYS CE 1 1
5 8898 1 1 103 LYS CG C 8.097 -10.894 7.712 1.00 . A A . 135 LYS CG 1 1
5 8899 1 1 103 LYS H H 10.687 -9.187 4.999 1.00 . A A . 135 LYS H 1 1
5 8900 1 1 103 LYS HA H 8.977 -11.633 5.174 1.00 . A A . 135 LYS HA 1 1
5 8901 1 1 103 LYS HB2 H 10.187 -10.917 7.188 1.00 . A A . 135 LYS HB2 1 1
5 8902 1 1 103 LYS HB3 H 9.442 -9.313 7.103 1.00 . A A . 135 LYS HB3 1 1
5 8903 1 1 103 LYS HD2 H 8.413 -9.616 9.441 1.00 . A A . 135 LYS HD2 1 1
5 8904 1 1 103 LYS HD3 H 7.272 -10.929 9.676 1.00 . A A . 135 LYS HD3 1 1
5 8905 1 1 103 LYS HE2 H 8.999 -11.678 10.963 1.00 . A A . 135 LYS HE2 1 1
5 8906 1 1 103 LYS HE3 H 9.294 -12.540 9.454 1.00 . A A . 135 LYS HE3 1 1
5 8907 1 1 103 LYS HG2 H 7.193 -10.378 7.386 1.00 . A A . 135 LYS HG2 1 1
5 8908 1 1 103 LYS HG3 H 7.964 -11.960 7.519 1.00 . A A . 135 LYS HG3 1 1
5 8909 1 1 103 LYS HZ1 H 11.319 -11.559 10.361 1.00 . A A . 135 LYS HZ1 1 1
5 8910 1 1 103 LYS HZ2 H 10.989 -10.842 8.934 1.00 . A A . 135 LYS HZ2 1 1
5 8911 1 1 103 LYS HZ3 H 10.680 -10.059 10.341 1.00 . A A . 135 LYS HZ3 1 1
5 8912 1 1 103 LYS N N 10.326 -10.089 4.705 1.00 . A A . 135 LYS N 1 1
5 8913 1 1 103 LYS NZ N 10.661 -10.959 9.881 1.00 . A A . 135 LYS NZ 1 1
5 8914 1 1 103 LYS O O 7.935 -8.585 4.703 1.00 . A A . 135 LYS O 1 1
5 8915 1 1 104 GLU C C 4.379 -9.975 4.503 1.00 . A A . 136 GLU C 1 1
5 8916 1 1 104 GLU CA C 5.682 -9.956 3.684 1.00 . A A . 136 GLU CA 1 1
5 8917 1 1 104 GLU CB C 5.483 -10.727 2.368 1.00 . A A . 136 GLU CB 1 1
5 8918 1 1 104 GLU CD C 6.464 -11.370 0.117 1.00 . A A . 136 GLU CD 1 1
5 8919 1 1 104 GLU CG C 6.663 -10.551 1.401 1.00 . A A . 136 GLU CG 1 1
5 8920 1 1 104 GLU H H 6.822 -11.511 4.593 1.00 . A A . 136 GLU H 1 1
5 8921 1 1 104 GLU HA H 5.887 -8.917 3.423 1.00 . A A . 136 GLU HA 1 1
5 8922 1 1 104 GLU HB2 H 5.347 -11.786 2.593 1.00 . A A . 136 GLU HB2 1 1
5 8923 1 1 104 GLU HB3 H 4.581 -10.361 1.877 1.00 . A A . 136 GLU HB3 1 1
5 8924 1 1 104 GLU HG2 H 6.766 -9.491 1.157 1.00 . A A . 136 GLU HG2 1 1
5 8925 1 1 104 GLU HG3 H 7.586 -10.876 1.881 1.00 . A A . 136 GLU HG3 1 1
5 8926 1 1 104 GLU N N 6.823 -10.517 4.427 1.00 . A A . 136 GLU N 1 1
5 8927 1 1 104 GLU O O 4.151 -10.859 5.330 1.00 . A A . 136 GLU O 1 1
5 8928 1 1 104 GLU OE1 O 6.498 -12.623 0.182 1.00 . A A . 136 GLU OE1 1 1
5 8929 1 1 104 GLU OE2 O 6.298 -10.770 -0.971 1.00 . A A . 136 GLU OE2 1 1
5 8930 1 1 105 SER C C 1.084 -9.644 4.017 1.00 . A A . 137 SER C 1 1
5 8931 1 1 105 SER CA C 2.157 -8.894 4.826 1.00 . A A . 137 SER CA 1 1
5 8932 1 1 105 SER CB C 1.748 -7.414 4.879 1.00 . A A . 137 SER CB 1 1
5 8933 1 1 105 SER H H 3.760 -8.310 3.543 1.00 . A A . 137 SER H 1 1
5 8934 1 1 105 SER HA H 2.156 -9.286 5.844 1.00 . A A . 137 SER HA 1 1
5 8935 1 1 105 SER HB2 H 1.726 -7.009 3.866 1.00 . A A . 137 SER HB2 1 1
5 8936 1 1 105 SER HB3 H 0.747 -7.327 5.303 1.00 . A A . 137 SER HB3 1 1
5 8937 1 1 105 SER HG H 3.550 -6.826 5.345 1.00 . A A . 137 SER HG 1 1
5 8938 1 1 105 SER N N 3.505 -9.005 4.242 1.00 . A A . 137 SER N 1 1
5 8939 1 1 105 SER O O 1.277 -9.974 2.842 1.00 . A A . 137 SER O 1 1
5 8940 1 1 105 SER OG O 2.648 -6.661 5.666 1.00 . A A . 137 SER OG 1 1
5 8941 1 1 106 LEU C C -1.772 -9.260 2.936 1.00 . A A . 138 LEU C 1 1
5 8942 1 1 106 LEU CA C -1.288 -10.340 3.924 1.00 . A A . 138 LEU CA 1 1
5 8943 1 1 106 LEU CB C -2.396 -10.688 4.942 1.00 . A A . 138 LEU CB 1 1
5 8944 1 1 106 LEU CD1 C -2.048 -13.218 4.984 1.00 . A A . 138 LEU CD1 1 1
5 8945 1 1 106 LEU CD2 C -1.044 -11.832 6.830 1.00 . A A . 138 LEU CD2 1 1
5 8946 1 1 106 LEU CG C -2.202 -11.942 5.825 1.00 . A A . 138 LEU CG 1 1
5 8947 1 1 106 LEU H H -0.199 -9.599 5.593 1.00 . A A . 138 LEU H 1 1
5 8948 1 1 106 LEU HA H -1.032 -11.228 3.345 1.00 . A A . 138 LEU HA 1 1
5 8949 1 1 106 LEU HB2 H -2.559 -9.827 5.594 1.00 . A A . 138 LEU HB2 1 1
5 8950 1 1 106 LEU HB3 H -3.323 -10.834 4.384 1.00 . A A . 138 LEU HB3 1 1
5 8951 1 1 106 LEU HD11 H -1.103 -13.207 4.440 1.00 . A A . 138 LEU HD11 1 1
5 8952 1 1 106 LEU HD12 H -2.064 -14.091 5.638 1.00 . A A . 138 LEU HD12 1 1
5 8953 1 1 106 LEU HD13 H -2.872 -13.297 4.275 1.00 . A A . 138 LEU HD13 1 1
5 8954 1 1 106 LEU HD21 H -0.083 -11.883 6.320 1.00 . A A . 138 LEU HD21 1 1
5 8955 1 1 106 LEU HD22 H -1.119 -10.893 7.382 1.00 . A A . 138 LEU HD22 1 1
5 8956 1 1 106 LEU HD23 H -1.102 -12.658 7.539 1.00 . A A . 138 LEU HD23 1 1
5 8957 1 1 106 LEU HG H -3.114 -12.046 6.411 1.00 . A A . 138 LEU HG 1 1
5 8958 1 1 106 LEU N N -0.092 -9.860 4.623 1.00 . A A . 138 LEU N 1 1
5 8959 1 1 106 LEU O O -1.750 -8.070 3.260 1.00 . A A . 138 LEU O 1 1
5 8960 1 1 107 ARG C C -3.928 -8.038 0.838 1.00 . A A . 139 ARG C 1 1
5 8961 1 1 107 ARG CA C -2.568 -8.739 0.655 1.00 . A A . 139 ARG CA 1 1
5 8962 1 1 107 ARG CB C -2.414 -9.408 -0.730 1.00 . A A . 139 ARG CB 1 1
5 8963 1 1 107 ARG CD C -4.616 -10.837 -0.827 1.00 . A A . 139 ARG CD 1 1
5 8964 1 1 107 ARG CG C -3.094 -10.758 -1.021 1.00 . A A . 139 ARG CG 1 1
5 8965 1 1 107 ARG CZ C -5.046 -12.220 1.233 1.00 . A A . 139 ARG CZ 1 1
5 8966 1 1 107 ARG H H -2.210 -10.657 1.537 1.00 . A A . 139 ARG H 1 1
5 8967 1 1 107 ARG HA H -1.830 -7.937 0.675 1.00 . A A . 139 ARG HA 1 1
5 8968 1 1 107 ARG HB2 H -2.745 -8.703 -1.488 1.00 . A A . 139 ARG HB2 1 1
5 8969 1 1 107 ARG HB3 H -1.348 -9.561 -0.899 1.00 . A A . 139 ARG HB3 1 1
5 8970 1 1 107 ARG HD2 H -5.073 -9.916 -1.191 1.00 . A A . 139 ARG HD2 1 1
5 8971 1 1 107 ARG HD3 H -5.004 -11.653 -1.439 1.00 . A A . 139 ARG HD3 1 1
5 8972 1 1 107 ARG HE H -5.241 -10.235 1.112 1.00 . A A . 139 ARG HE 1 1
5 8973 1 1 107 ARG HG2 H -2.896 -10.967 -2.072 1.00 . A A . 139 ARG HG2 1 1
5 8974 1 1 107 ARG HG3 H -2.611 -11.540 -0.435 1.00 . A A . 139 ARG HG3 1 1
5 8975 1 1 107 ARG HH11 H -4.437 -13.386 -0.301 1.00 . A A . 139 ARG HH11 1 1
5 8976 1 1 107 ARG HH12 H -4.778 -14.228 1.182 1.00 . A A . 139 ARG HH12 1 1
5 8977 1 1 107 ARG HH21 H -5.693 -11.376 2.952 1.00 . A A . 139 ARG HH21 1 1
5 8978 1 1 107 ARG HH22 H -5.480 -13.101 3.001 1.00 . A A . 139 ARG HH22 1 1
5 8979 1 1 107 ARG N N -2.203 -9.667 1.736 1.00 . A A . 139 ARG N 1 1
5 8980 1 1 107 ARG NE N -4.995 -11.064 0.581 1.00 . A A . 139 ARG NE 1 1
5 8981 1 1 107 ARG NH1 N -4.727 -13.363 0.663 1.00 . A A . 139 ARG NH1 1 1
5 8982 1 1 107 ARG NH2 N -5.418 -12.232 2.493 1.00 . A A . 139 ARG NH2 1 1
5 8983 1 1 107 ARG O O -4.772 -8.462 1.633 1.00 . A A . 139 ARG O 1 1
5 8984 1 1 108 ALA C C -5.634 -5.858 -1.585 1.00 . A A . 140 ALA C 1 1
5 8985 1 1 108 ALA CA C -5.410 -6.256 -0.114 1.00 . A A . 140 ALA CA 1 1
5 8986 1 1 108 ALA CB C -5.337 -5.015 0.775 1.00 . A A . 140 ALA CB 1 1
5 8987 1 1 108 ALA H H -3.398 -6.734 -0.585 1.00 . A A . 140 ALA H 1 1
5 8988 1 1 108 ALA HA H -6.255 -6.873 0.199 1.00 . A A . 140 ALA HA 1 1
5 8989 1 1 108 ALA HB1 H -6.250 -4.438 0.651 1.00 . A A . 140 ALA HB1 1 1
5 8990 1 1 108 ALA HB2 H -5.222 -5.300 1.822 1.00 . A A . 140 ALA HB2 1 1
5 8991 1 1 108 ALA HB3 H -4.501 -4.386 0.478 1.00 . A A . 140 ALA HB3 1 1
5 8992 1 1 108 ALA N N -4.157 -7.003 0.035 1.00 . A A . 140 ALA N 1 1
5 8993 1 1 108 ALA O O -4.719 -6.001 -2.394 1.00 . A A . 140 ALA O 1 1
5 8994 1 1 109 GLU C C -7.453 -3.342 -3.323 1.00 . A A . 141 GLU C 1 1
5 8995 1 1 109 GLU CA C -7.114 -4.844 -3.289 1.00 . A A . 141 GLU CA 1 1
5 8996 1 1 109 GLU CB C -8.200 -5.683 -3.990 1.00 . A A . 141 GLU CB 1 1
5 8997 1 1 109 GLU CD C -10.597 -6.463 -4.133 1.00 . A A . 141 GLU CD 1 1
5 8998 1 1 109 GLU CG C -9.553 -5.730 -3.275 1.00 . A A . 141 GLU CG 1 1
5 8999 1 1 109 GLU H H -7.545 -5.284 -1.233 1.00 . A A . 141 GLU H 1 1
5 9000 1 1 109 GLU HA H -6.218 -4.960 -3.894 1.00 . A A . 141 GLU HA 1 1
5 9001 1 1 109 GLU HB2 H -8.357 -5.269 -4.986 1.00 . A A . 141 GLU HB2 1 1
5 9002 1 1 109 GLU HB3 H -7.833 -6.703 -4.103 1.00 . A A . 141 GLU HB3 1 1
5 9003 1 1 109 GLU HG2 H -9.443 -6.237 -2.316 1.00 . A A . 141 GLU HG2 1 1
5 9004 1 1 109 GLU HG3 H -9.890 -4.714 -3.085 1.00 . A A . 141 GLU HG3 1 1
5 9005 1 1 109 GLU N N -6.821 -5.358 -1.941 1.00 . A A . 141 GLU N 1 1
5 9006 1 1 109 GLU O O -8.105 -2.804 -2.425 1.00 . A A . 141 GLU O 1 1
5 9007 1 1 109 GLU OE1 O -11.221 -5.824 -5.015 1.00 . A A . 141 GLU OE1 1 1
5 9008 1 1 109 GLU OE2 O -10.812 -7.680 -3.924 1.00 . A A . 141 GLU OE2 1 1
5 9009 1 1 110 LEU C C -8.397 -1.380 -5.942 1.00 . A A . 142 LEU C 1 1
5 9010 1 1 110 LEU CA C -7.372 -1.321 -4.807 1.00 . A A . 142 LEU CA 1 1
5 9011 1 1 110 LEU CB C -6.096 -0.604 -5.293 1.00 . A A . 142 LEU CB 1 1
5 9012 1 1 110 LEU CD1 C -6.829 1.791 -4.751 1.00 . A A . 142 LEU CD1 1 1
5 9013 1 1 110 LEU CD2 C -4.982 1.350 -6.395 1.00 . A A . 142 LEU CD2 1 1
5 9014 1 1 110 LEU CG C -6.307 0.829 -5.828 1.00 . A A . 142 LEU CG 1 1
5 9015 1 1 110 LEU H H -6.488 -3.221 -5.079 1.00 . A A . 142 LEU H 1 1
5 9016 1 1 110 LEU HA H -7.809 -0.779 -3.964 1.00 . A A . 142 LEU HA 1 1
5 9017 1 1 110 LEU HB2 H -5.366 -0.578 -4.484 1.00 . A A . 142 LEU HB2 1 1
5 9018 1 1 110 LEU HB3 H -5.671 -1.201 -6.098 1.00 . A A . 142 LEU HB3 1 1
5 9019 1 1 110 LEU HD11 H -7.803 1.468 -4.388 1.00 . A A . 142 LEU HD11 1 1
5 9020 1 1 110 LEU HD12 H -6.129 1.835 -3.918 1.00 . A A . 142 LEU HD12 1 1
5 9021 1 1 110 LEU HD13 H -6.939 2.788 -5.179 1.00 . A A . 142 LEU HD13 1 1
5 9022 1 1 110 LEU HD21 H -4.220 1.350 -5.615 1.00 . A A . 142 LEU HD21 1 1
5 9023 1 1 110 LEU HD22 H -4.658 0.705 -7.211 1.00 . A A . 142 LEU HD22 1 1
5 9024 1 1 110 LEU HD23 H -5.111 2.363 -6.779 1.00 . A A . 142 LEU HD23 1 1
5 9025 1 1 110 LEU HG H -7.025 0.808 -6.647 1.00 . A A . 142 LEU HG 1 1
5 9026 1 1 110 LEU N N -7.021 -2.684 -4.403 1.00 . A A . 142 LEU N 1 1
5 9027 1 1 110 LEU O O -8.216 -2.124 -6.911 1.00 . A A . 142 LEU O 1 1
5 9028 1 1 111 ARG C C -10.740 1.050 -7.164 1.00 . A A . 143 ARG C 1 1
5 9029 1 1 111 ARG CA C -10.518 -0.426 -6.809 1.00 . A A . 143 ARG CA 1 1
5 9030 1 1 111 ARG CB C -11.744 -1.095 -6.162 1.00 . A A . 143 ARG CB 1 1
5 9031 1 1 111 ARG CD C -14.082 -2.033 -6.434 1.00 . A A . 143 ARG CD 1 1
5 9032 1 1 111 ARG CG C -12.919 -1.308 -7.126 1.00 . A A . 143 ARG CG 1 1
5 9033 1 1 111 ARG CZ C -14.499 -4.283 -5.406 1.00 . A A . 143 ARG CZ 1 1
5 9034 1 1 111 ARG H H -9.514 -0.006 -4.986 1.00 . A A . 143 ARG H 1 1
5 9035 1 1 111 ARG HA H -10.268 -0.976 -7.717 1.00 . A A . 143 ARG HA 1 1
5 9036 1 1 111 ARG HB2 H -11.428 -2.068 -5.786 1.00 . A A . 143 ARG HB2 1 1
5 9037 1 1 111 ARG HB3 H -12.079 -0.506 -5.308 1.00 . A A . 143 ARG HB3 1 1
5 9038 1 1 111 ARG HD2 H -14.406 -1.442 -5.574 1.00 . A A . 143 ARG HD2 1 1
5 9039 1 1 111 ARG HD3 H -14.914 -2.099 -7.136 1.00 . A A . 143 ARG HD3 1 1
5 9040 1 1 111 ARG HE H -12.744 -3.667 -6.113 1.00 . A A . 143 ARG HE 1 1
5 9041 1 1 111 ARG HG2 H -13.271 -0.341 -7.486 1.00 . A A . 143 ARG HG2 1 1
5 9042 1 1 111 ARG HG3 H -12.586 -1.898 -7.982 1.00 . A A . 143 ARG HG3 1 1
5 9043 1 1 111 ARG HH11 H -16.198 -3.193 -5.506 1.00 . A A . 143 ARG HH11 1 1
5 9044 1 1 111 ARG HH12 H -16.363 -4.759 -4.771 1.00 . A A . 143 ARG HH12 1 1
5 9045 1 1 111 ARG HH21 H -12.990 -5.604 -5.101 1.00 . A A . 143 ARG HH21 1 1
5 9046 1 1 111 ARG HH22 H -14.575 -6.132 -4.585 1.00 . A A . 143 ARG HH22 1 1
5 9047 1 1 111 ARG N N -9.425 -0.537 -5.847 1.00 . A A . 143 ARG N 1 1
5 9048 1 1 111 ARG NE N -13.707 -3.390 -5.983 1.00 . A A . 143 ARG NE 1 1
5 9049 1 1 111 ARG NH1 N -15.783 -4.061 -5.208 1.00 . A A . 143 ARG NH1 1 1
5 9050 1 1 111 ARG NH2 N -13.995 -5.431 -5.013 1.00 . A A . 143 ARG NH2 1 1
5 9051 1 1 111 ARG O O -11.212 1.833 -6.338 1.00 . A A . 143 ARG O 1 1
5 9052 1 1 112 VAL C C -11.823 2.811 -9.806 1.00 . A A . 144 VAL C 1 1
5 9053 1 1 112 VAL CA C -10.584 2.807 -8.904 1.00 . A A . 144 VAL CA 1 1
5 9054 1 1 112 VAL CB C -9.344 3.345 -9.653 1.00 . A A . 144 VAL CB 1 1
5 9055 1 1 112 VAL CG1 C -9.566 4.812 -10.052 1.00 . A A . 144 VAL CG1 1 1
5 9056 1 1 112 VAL CG2 C -8.067 3.237 -8.800 1.00 . A A . 144 VAL CG2 1 1
5 9057 1 1 112 VAL H H -9.920 0.765 -8.986 1.00 . A A . 144 VAL H 1 1
5 9058 1 1 112 VAL HA H -10.756 3.479 -8.065 1.00 . A A . 144 VAL HA 1 1
5 9059 1 1 112 VAL HB H -9.192 2.762 -10.559 1.00 . A A . 144 VAL HB 1 1
5 9060 1 1 112 VAL HG11 H -9.771 5.414 -9.167 1.00 . A A . 144 VAL HG11 1 1
5 9061 1 1 112 VAL HG12 H -8.677 5.202 -10.544 1.00 . A A . 144 VAL HG12 1 1
5 9062 1 1 112 VAL HG13 H -10.402 4.894 -10.746 1.00 . A A . 144 VAL HG13 1 1
5 9063 1 1 112 VAL HG21 H -7.823 2.193 -8.607 1.00 . A A . 144 VAL HG21 1 1
5 9064 1 1 112 VAL HG22 H -7.229 3.687 -9.330 1.00 . A A . 144 VAL HG22 1 1
5 9065 1 1 112 VAL HG23 H -8.199 3.755 -7.851 1.00 . A A . 144 VAL HG23 1 1
5 9066 1 1 112 VAL N N -10.375 1.447 -8.380 1.00 . A A . 144 VAL N 1 1
5 9067 1 1 112 VAL O O -11.835 2.149 -10.846 1.00 . A A . 144 VAL O 1 1
5 9068 1 1 113 THR C C -14.156 4.980 -10.935 1.00 . A A . 145 THR C 1 1
5 9069 1 1 113 THR CA C -14.146 3.693 -10.108 1.00 . A A . 145 THR CA 1 1
5 9070 1 1 113 THR CB C -15.320 3.656 -9.114 1.00 . A A . 145 THR CB 1 1
5 9071 1 1 113 THR CG2 C -15.367 2.334 -8.345 1.00 . A A . 145 THR CG2 1 1
5 9072 1 1 113 THR H H -12.776 4.041 -8.516 1.00 . A A . 145 THR H 1 1
5 9073 1 1 113 THR HA H -14.271 2.860 -10.800 1.00 . A A . 145 THR HA 1 1
5 9074 1 1 113 THR HB H -16.257 3.763 -9.659 1.00 . A A . 145 THR HB 1 1
5 9075 1 1 113 THR HG1 H -16.001 4.722 -7.631 1.00 . A A . 145 THR HG1 1 1
5 9076 1 1 113 THR HG21 H -16.251 2.311 -7.708 1.00 . A A . 145 THR HG21 1 1
5 9077 1 1 113 THR HG22 H -15.419 1.501 -9.046 1.00 . A A . 145 THR HG22 1 1
5 9078 1 1 113 THR HG23 H -14.479 2.223 -7.723 1.00 . A A . 145 THR HG23 1 1
5 9079 1 1 113 THR N N -12.865 3.542 -9.397 1.00 . A A . 145 THR N 1 1
5 9080 1 1 113 THR O O -13.422 5.920 -10.634 1.00 . A A . 145 THR O 1 1
5 9081 1 1 113 THR OG1 O -15.203 4.711 -8.187 1.00 . A A . 145 THR OG1 1 1
5 9082 1 1 114 GLU C C -15.484 7.465 -12.239 1.00 . A A . 146 GLU C 1 1
5 9083 1 1 114 GLU CA C -15.015 6.169 -12.925 1.00 . A A . 146 GLU CA 1 1
5 9084 1 1 114 GLU CB C -15.938 5.864 -14.117 1.00 . A A . 146 GLU CB 1 1
5 9085 1 1 114 GLU CD C -16.300 4.534 -16.235 1.00 . A A . 146 GLU CD 1 1
5 9086 1 1 114 GLU CG C -15.342 4.826 -15.070 1.00 . A A . 146 GLU CG 1 1
5 9087 1 1 114 GLU H H -15.570 4.242 -12.176 1.00 . A A . 146 GLU H 1 1
5 9088 1 1 114 GLU HA H -14.005 6.340 -13.306 1.00 . A A . 146 GLU HA 1 1
5 9089 1 1 114 GLU HB2 H -16.904 5.513 -13.748 1.00 . A A . 146 GLU HB2 1 1
5 9090 1 1 114 GLU HB3 H -16.102 6.785 -14.679 1.00 . A A . 146 GLU HB3 1 1
5 9091 1 1 114 GLU HG2 H -14.397 5.211 -15.459 1.00 . A A . 146 GLU HG2 1 1
5 9092 1 1 114 GLU HG3 H -15.139 3.902 -14.525 1.00 . A A . 146 GLU HG3 1 1
5 9093 1 1 114 GLU N N -14.965 5.027 -11.996 1.00 . A A . 146 GLU N 1 1
5 9094 1 1 114 GLU O O -16.392 7.457 -11.402 1.00 . A A . 146 GLU O 1 1
5 9095 1 1 114 GLU OE1 O -16.242 5.245 -17.267 1.00 . A A . 146 GLU OE1 1 1
5 9096 1 1 114 GLU OE2 O -17.117 3.589 -16.129 1.00 . A A . 146 GLU OE2 1 1
5 9097 1 1 115 ARG C C -16.500 10.470 -12.665 1.00 . A A . 147 ARG C 1 1
5 9098 1 1 115 ARG CA C -15.192 9.920 -12.079 1.00 . A A . 147 ARG CA 1 1
5 9099 1 1 115 ARG CB C -13.997 10.866 -12.289 1.00 . A A . 147 ARG CB 1 1
5 9100 1 1 115 ARG CD C -12.886 13.043 -11.653 1.00 . A A . 147 ARG CD 1 1
5 9101 1 1 115 ARG CG C -14.106 12.139 -11.438 1.00 . A A . 147 ARG CG 1 1
5 9102 1 1 115 ARG CZ C -12.285 14.109 -9.463 1.00 . A A . 147 ARG CZ 1 1
5 9103 1 1 115 ARG H H -14.200 8.538 -13.374 1.00 . A A . 147 ARG H 1 1
5 9104 1 1 115 ARG HA H -15.330 9.806 -11.005 1.00 . A A . 147 ARG HA 1 1
5 9105 1 1 115 ARG HB2 H -13.092 10.345 -11.985 1.00 . A A . 147 ARG HB2 1 1
5 9106 1 1 115 ARG HB3 H -13.904 11.128 -13.345 1.00 . A A . 147 ARG HB3 1 1
5 9107 1 1 115 ARG HD2 H -11.971 12.456 -11.587 1.00 . A A . 147 ARG HD2 1 1
5 9108 1 1 115 ARG HD3 H -12.933 13.466 -12.657 1.00 . A A . 147 ARG HD3 1 1
5 9109 1 1 115 ARG HE H -13.316 14.994 -10.934 1.00 . A A . 147 ARG HE 1 1
5 9110 1 1 115 ARG HG2 H -15.010 12.690 -11.700 1.00 . A A . 147 ARG HG2 1 1
5 9111 1 1 115 ARG HG3 H -14.161 11.854 -10.386 1.00 . A A . 147 ARG HG3 1 1
5 9112 1 1 115 ARG HH11 H -11.530 12.224 -9.580 1.00 . A A . 147 ARG HH11 1 1
5 9113 1 1 115 ARG HH12 H -11.227 13.067 -8.087 1.00 . A A . 147 ARG HH12 1 1
5 9114 1 1 115 ARG HH21 H -12.845 15.999 -8.998 1.00 . A A . 147 ARG HH21 1 1
5 9115 1 1 115 ARG HH22 H -11.939 15.167 -7.772 1.00 . A A . 147 ARG HH22 1 1
5 9116 1 1 115 ARG N N -14.887 8.597 -12.635 1.00 . A A . 147 ARG N 1 1
5 9117 1 1 115 ARG NE N -12.852 14.139 -10.666 1.00 . A A . 147 ARG NE 1 1
5 9118 1 1 115 ARG NH1 N -11.641 13.056 -9.004 1.00 . A A . 147 ARG NH1 1 1
5 9119 1 1 115 ARG NH2 N -12.362 15.169 -8.687 1.00 . A A . 147 ARG NH2 1 1
5 9120 1 1 115 ARG O O -16.533 10.956 -13.800 1.00 . A A . 147 ARG O 1 1
5 9121 1 1 116 ARG C C -18.983 12.363 -12.509 1.00 . A A . 148 ARG C 1 1
5 9122 1 1 116 ARG CA C -18.922 10.845 -12.259 1.00 . A A . 148 ARG CA 1 1
5 9123 1 1 116 ARG CB C -19.968 10.383 -11.217 1.00 . A A . 148 ARG CB 1 1
5 9124 1 1 116 ARG CD C -18.858 11.390 -9.088 1.00 . A A . 148 ARG CD 1 1
5 9125 1 1 116 ARG CG C -20.122 11.250 -9.951 1.00 . A A . 148 ARG CG 1 1
5 9126 1 1 116 ARG CZ C -18.932 13.680 -8.069 1.00 . A A . 148 ARG CZ 1 1
5 9127 1 1 116 ARG H H -17.468 9.898 -11.002 1.00 . A A . 148 ARG H 1 1
5 9128 1 1 116 ARG HA H -19.159 10.343 -13.199 1.00 . A A . 148 ARG HA 1 1
5 9129 1 1 116 ARG HB2 H -20.940 10.368 -11.712 1.00 . A A . 148 ARG HB2 1 1
5 9130 1 1 116 ARG HB3 H -19.749 9.356 -10.921 1.00 . A A . 148 ARG HB3 1 1
5 9131 1 1 116 ARG HD2 H -18.609 10.415 -8.665 1.00 . A A . 148 ARG HD2 1 1
5 9132 1 1 116 ARG HD3 H -18.015 11.717 -9.694 1.00 . A A . 148 ARG HD3 1 1
5 9133 1 1 116 ARG HE H -19.323 11.971 -7.100 1.00 . A A . 148 ARG HE 1 1
5 9134 1 1 116 ARG HG2 H -20.464 12.243 -10.243 1.00 . A A . 148 ARG HG2 1 1
5 9135 1 1 116 ARG HG3 H -20.907 10.812 -9.333 1.00 . A A . 148 ARG HG3 1 1
5 9136 1 1 116 ARG HH11 H -18.456 13.777 -10.043 1.00 . A A . 148 ARG HH11 1 1
5 9137 1 1 116 ARG HH12 H -18.514 15.301 -9.207 1.00 . A A . 148 ARG HH12 1 1
5 9138 1 1 116 ARG HH21 H -19.392 13.978 -6.121 1.00 . A A . 148 ARG HH21 1 1
5 9139 1 1 116 ARG HH22 H -19.044 15.415 -7.032 1.00 . A A . 148 ARG HH22 1 1
5 9140 1 1 116 ARG N N -17.579 10.384 -11.880 1.00 . A A . 148 ARG N 1 1
5 9141 1 1 116 ARG NE N -19.062 12.358 -7.995 1.00 . A A . 148 ARG NE 1 1
5 9142 1 1 116 ARG NH1 N -18.604 14.300 -9.186 1.00 . A A . 148 ARG NH1 1 1
5 9143 1 1 116 ARG NH2 N -19.137 14.411 -6.996 1.00 . A A . 148 ARG NH2 1 1
5 9144 1 1 116 ARG O O -18.289 13.130 -11.834 1.00 . A A . 148 ARG O 1 1
5 9145 1 1 117 ALA C C -20.853 14.905 -12.525 1.00 . A A . 149 ALA C 1 1
5 9146 1 1 117 ALA CA C -20.110 14.219 -13.692 1.00 . A A . 149 ALA CA 1 1
5 9147 1 1 117 ALA CB C -20.889 14.332 -15.010 1.00 . A A . 149 ALA CB 1 1
5 9148 1 1 117 ALA H H -20.394 12.115 -13.925 1.00 . A A . 149 ALA H 1 1
5 9149 1 1 117 ALA HA H -19.153 14.731 -13.819 1.00 . A A . 149 ALA HA 1 1
5 9150 1 1 117 ALA HB1 H -21.856 13.836 -14.919 1.00 . A A . 149 ALA HB1 1 1
5 9151 1 1 117 ALA HB2 H -21.054 15.383 -15.252 1.00 . A A . 149 ALA HB2 1 1
5 9152 1 1 117 ALA HB3 H -20.322 13.871 -15.821 1.00 . A A . 149 ALA HB3 1 1
5 9153 1 1 117 ALA N N -19.846 12.799 -13.428 1.00 . A A . 149 ALA N 1 1
5 9154 1 1 117 ALA O O -21.609 14.262 -11.789 1.00 . A A . 149 ALA O 1 1
5 9155 1 1 118 GLU C C -22.753 17.430 -11.689 1.00 . A A . 150 GLU C 1 1
5 9156 1 1 118 GLU CA C -21.297 17.059 -11.337 1.00 . A A . 150 GLU CA 1 1
5 9157 1 1 118 GLU CB C -20.465 18.330 -11.087 1.00 . A A . 150 GLU CB 1 1
5 9158 1 1 118 GLU CD C -18.324 19.346 -10.158 1.00 . A A . 150 GLU CD 1 1
5 9159 1 1 118 GLU CG C -19.084 18.038 -10.476 1.00 . A A . 150 GLU CG 1 1
5 9160 1 1 118 GLU H H -20.042 16.678 -13.030 1.00 . A A . 150 GLU H 1 1
5 9161 1 1 118 GLU HA H -21.341 16.502 -10.400 1.00 . A A . 150 GLU HA 1 1
5 9162 1 1 118 GLU HB2 H -20.337 18.872 -12.024 1.00 . A A . 150 GLU HB2 1 1
5 9163 1 1 118 GLU HB3 H -21.016 18.969 -10.395 1.00 . A A . 150 GLU HB3 1 1
5 9164 1 1 118 GLU HG2 H -19.218 17.453 -9.562 1.00 . A A . 150 GLU HG2 1 1
5 9165 1 1 118 GLU HG3 H -18.498 17.432 -11.171 1.00 . A A . 150 GLU HG3 1 1
5 9166 1 1 118 GLU N N -20.645 16.215 -12.365 1.00 . A A . 150 GLU N 1 1
5 9167 1 1 118 GLU O O -23.019 17.857 -12.837 1.00 . A A . 150 GLU O 1 1
5 9168 1 1 118 GLU OXT O -23.627 17.303 -10.800 1.00 . A A . 150 GLU OXT 1 1
5 9169 1 1 118 GLU OE1 O -17.624 19.888 -11.051 1.00 . A A . 150 GLU OE1 1 1
5 9170 1 1 118 GLU OE2 O -18.407 19.842 -9.006 1.00 . A A . 150 GLU OE2 1 1
6 9171 1 1 1 MET C C 1.981 -6.365 14.955 1.00 . A A . 33 MET C 1 1
6 9172 1 1 1 MET CA C 1.911 -5.206 15.964 1.00 . A A . 33 MET CA 1 1
6 9173 1 1 1 MET CB C 1.772 -5.659 17.436 1.00 . A A . 33 MET CB 1 1
6 9174 1 1 1 MET CE C 2.306 -2.320 19.954 1.00 . A A . 33 MET CE 1 1
6 9175 1 1 1 MET CG C 2.316 -4.637 18.445 1.00 . A A . 33 MET CG 1 1
6 9176 1 1 1 MET H1 H 1.084 -3.860 14.617 1.00 . A A . 33 MET H1 1 1
6 9177 1 1 1 MET H2 H 0.935 -3.394 16.178 1.00 . A A . 33 MET H2 1 1
6 9178 1 1 1 MET H3 H -0.035 -4.567 15.585 1.00 . A A . 33 MET H3 1 1
6 9179 1 1 1 MET HA H 2.890 -4.730 15.890 1.00 . A A . 33 MET HA 1 1
6 9180 1 1 1 MET HB2 H 0.729 -5.861 17.683 1.00 . A A . 33 MET HB2 1 1
6 9181 1 1 1 MET HB3 H 2.341 -6.580 17.574 1.00 . A A . 33 MET HB3 1 1
6 9182 1 1 1 MET HE1 H 1.863 -1.355 20.196 1.00 . A A . 33 MET HE1 1 1
6 9183 1 1 1 MET HE2 H 2.245 -2.969 20.828 1.00 . A A . 33 MET HE2 1 1
6 9184 1 1 1 MET HE3 H 3.352 -2.180 19.680 1.00 . A A . 33 MET HE3 1 1
6 9185 1 1 1 MET HG2 H 2.305 -5.106 19.429 1.00 . A A . 33 MET HG2 1 1
6 9186 1 1 1 MET HG3 H 3.355 -4.413 18.200 1.00 . A A . 33 MET HG3 1 1
6 9187 1 1 1 MET N N 0.900 -4.189 15.555 1.00 . A A . 33 MET N 1 1
6 9188 1 1 1 MET O O 2.946 -6.371 14.184 1.00 . A A . 33 MET O 1 1
6 9189 1 1 1 MET SD S 1.404 -3.072 18.571 1.00 . A A . 33 MET SD 1 1
6 9190 1 1 2 PRO C C 0.699 -7.681 12.454 1.00 . A A . 34 PRO C 1 1
6 9191 1 1 2 PRO CA C 1.012 -8.329 13.820 1.00 . A A . 34 PRO CA 1 1
6 9192 1 1 2 PRO CB C -0.052 -9.354 14.222 1.00 . A A . 34 PRO CB 1 1
6 9193 1 1 2 PRO CD C -0.156 -7.504 15.731 1.00 . A A . 34 PRO CD 1 1
6 9194 1 1 2 PRO CG C -1.052 -8.513 15.013 1.00 . A A . 34 PRO CG 1 1
6 9195 1 1 2 PRO HA H 1.983 -8.821 13.797 1.00 . A A . 34 PRO HA 1 1
6 9196 1 1 2 PRO HB2 H -0.517 -9.832 13.359 1.00 . A A . 34 PRO HB2 1 1
6 9197 1 1 2 PRO HB3 H 0.393 -10.104 14.879 1.00 . A A . 34 PRO HB3 1 1
6 9198 1 1 2 PRO HD2 H -0.706 -6.576 15.885 1.00 . A A . 34 PRO HD2 1 1
6 9199 1 1 2 PRO HD3 H 0.154 -7.925 16.690 1.00 . A A . 34 PRO HD3 1 1
6 9200 1 1 2 PRO HG2 H -1.721 -7.992 14.326 1.00 . A A . 34 PRO HG2 1 1
6 9201 1 1 2 PRO HG3 H -1.623 -9.120 15.718 1.00 . A A . 34 PRO HG3 1 1
6 9202 1 1 2 PRO N N 1.020 -7.319 14.881 1.00 . A A . 34 PRO N 1 1
6 9203 1 1 2 PRO O O 0.025 -6.644 12.429 1.00 . A A . 34 PRO O 1 1
6 9204 1 1 3 PRO C C -0.453 -7.471 9.560 1.00 . A A . 35 PRO C 1 1
6 9205 1 1 3 PRO CA C 0.996 -7.664 10.001 1.00 . A A . 35 PRO CA 1 1
6 9206 1 1 3 PRO CB C 1.746 -8.570 9.020 1.00 . A A . 35 PRO CB 1 1
6 9207 1 1 3 PRO CD C 2.046 -9.414 11.232 1.00 . A A . 35 PRO CD 1 1
6 9208 1 1 3 PRO CG C 2.774 -9.276 9.897 1.00 . A A . 35 PRO CG 1 1
6 9209 1 1 3 PRO HA H 1.469 -6.690 10.012 1.00 . A A . 35 PRO HA 1 1
6 9210 1 1 3 PRO HB2 H 1.062 -9.308 8.603 1.00 . A A . 35 PRO HB2 1 1
6 9211 1 1 3 PRO HB3 H 2.219 -7.995 8.223 1.00 . A A . 35 PRO HB3 1 1
6 9212 1 1 3 PRO HD2 H 1.447 -10.326 11.237 1.00 . A A . 35 PRO HD2 1 1
6 9213 1 1 3 PRO HD3 H 2.783 -9.444 12.033 1.00 . A A . 35 PRO HD3 1 1
6 9214 1 1 3 PRO HG2 H 3.061 -10.246 9.489 1.00 . A A . 35 PRO HG2 1 1
6 9215 1 1 3 PRO HG3 H 3.651 -8.638 10.021 1.00 . A A . 35 PRO HG3 1 1
6 9216 1 1 3 PRO N N 1.164 -8.257 11.324 1.00 . A A . 35 PRO N 1 1
6 9217 1 1 3 PRO O O -1.292 -8.361 9.716 1.00 . A A . 35 PRO O 1 1
6 9218 1 1 4 THR C C -1.723 -4.788 7.293 1.00 . A A . 36 THR C 1 1
6 9219 1 1 4 THR CA C -1.936 -5.970 8.229 1.00 . A A . 36 THR CA 1 1
6 9220 1 1 4 THR CB C -3.107 -5.742 9.195 1.00 . A A . 36 THR CB 1 1
6 9221 1 1 4 THR CG2 C -2.879 -4.616 10.209 1.00 . A A . 36 THR CG2 1 1
6 9222 1 1 4 THR H H 0.037 -5.612 8.938 1.00 . A A . 36 THR H 1 1
6 9223 1 1 4 THR HA H -2.205 -6.826 7.612 1.00 . A A . 36 THR HA 1 1
6 9224 1 1 4 THR HB H -3.284 -6.673 9.729 1.00 . A A . 36 THR HB 1 1
6 9225 1 1 4 THR HG1 H -5.031 -5.466 9.038 1.00 . A A . 36 THR HG1 1 1
6 9226 1 1 4 THR HG21 H -3.737 -4.547 10.876 1.00 . A A . 36 THR HG21 1 1
6 9227 1 1 4 THR HG22 H -1.993 -4.826 10.807 1.00 . A A . 36 THR HG22 1 1
6 9228 1 1 4 THR HG23 H -2.748 -3.663 9.697 1.00 . A A . 36 THR HG23 1 1
6 9229 1 1 4 THR N N -0.698 -6.313 8.934 1.00 . A A . 36 THR N 1 1
6 9230 1 1 4 THR O O -1.008 -3.832 7.618 1.00 . A A . 36 THR O 1 1
6 9231 1 1 4 THR OG1 O -4.262 -5.445 8.441 1.00 . A A . 36 THR OG1 1 1
6 9232 1 1 5 PHE C C -3.993 -3.563 4.944 1.00 . A A . 37 PHE C 1 1
6 9233 1 1 5 PHE CA C -2.496 -3.826 5.125 1.00 . A A . 37 PHE CA 1 1
6 9234 1 1 5 PHE CB C -1.820 -4.226 3.792 1.00 . A A . 37 PHE CB 1 1
6 9235 1 1 5 PHE CD1 C 0.462 -4.450 4.883 1.00 . A A . 37 PHE CD1 1 1
6 9236 1 1 5 PHE CD2 C -0.142 -6.001 3.119 1.00 . A A . 37 PHE CD2 1 1
6 9237 1 1 5 PHE CE1 C 1.633 -5.190 5.130 1.00 . A A . 37 PHE CE1 1 1
6 9238 1 1 5 PHE CE2 C 1.045 -6.722 3.341 1.00 . A A . 37 PHE CE2 1 1
6 9239 1 1 5 PHE CG C -0.459 -4.890 3.918 1.00 . A A . 37 PHE CG 1 1
6 9240 1 1 5 PHE CZ C 1.925 -6.329 4.361 1.00 . A A . 37 PHE CZ 1 1
6 9241 1 1 5 PHE H H -2.964 -5.692 6.026 1.00 . A A . 37 PHE H 1 1
6 9242 1 1 5 PHE HA H -2.020 -2.918 5.492 1.00 . A A . 37 PHE HA 1 1
6 9243 1 1 5 PHE HB2 H -2.477 -4.920 3.269 1.00 . A A . 37 PHE HB2 1 1
6 9244 1 1 5 PHE HB3 H -1.720 -3.337 3.170 1.00 . A A . 37 PHE HB3 1 1
6 9245 1 1 5 PHE HD1 H 0.253 -3.548 5.444 1.00 . A A . 37 PHE HD1 1 1
6 9246 1 1 5 PHE HD2 H -0.835 -6.326 2.358 1.00 . A A . 37 PHE HD2 1 1
6 9247 1 1 5 PHE HE1 H 2.316 -4.869 5.901 1.00 . A A . 37 PHE HE1 1 1
6 9248 1 1 5 PHE HE2 H 1.262 -7.599 2.748 1.00 . A A . 37 PHE HE2 1 1
6 9249 1 1 5 PHE HZ H 2.830 -6.892 4.546 1.00 . A A . 37 PHE HZ 1 1
6 9250 1 1 5 PHE N N -2.370 -4.883 6.131 1.00 . A A . 37 PHE N 1 1
6 9251 1 1 5 PHE O O -4.739 -4.444 4.509 1.00 . A A . 37 PHE O 1 1
6 9252 1 1 6 SER C C -6.271 -0.721 4.715 1.00 . A A . 38 SER C 1 1
6 9253 1 1 6 SER CA C -5.878 -2.042 5.415 1.00 . A A . 38 SER CA 1 1
6 9254 1 1 6 SER CB C -6.328 -1.989 6.884 1.00 . A A . 38 SER CB 1 1
6 9255 1 1 6 SER H H -3.754 -1.696 5.650 1.00 . A A . 38 SER H 1 1
6 9256 1 1 6 SER HA H -6.439 -2.849 4.956 1.00 . A A . 38 SER HA 1 1
6 9257 1 1 6 SER HB2 H -5.711 -1.278 7.435 1.00 . A A . 38 SER HB2 1 1
6 9258 1 1 6 SER HB3 H -7.366 -1.651 6.911 1.00 . A A . 38 SER HB3 1 1
6 9259 1 1 6 SER HG H -5.356 -3.569 7.561 1.00 . A A . 38 SER HG 1 1
6 9260 1 1 6 SER N N -4.443 -2.371 5.321 1.00 . A A . 38 SER N 1 1
6 9261 1 1 6 SER O O -5.448 0.197 4.640 1.00 . A A . 38 SER O 1 1
6 9262 1 1 6 SER OG O -6.283 -3.267 7.502 1.00 . A A . 38 SER OG 1 1
6 9263 1 1 7 PRO C C -8.220 -2.746 3.247 1.00 . A A . 39 PRO C 1 1
6 9264 1 1 7 PRO CA C -8.569 -1.617 4.219 1.00 . A A . 39 PRO CA 1 1
6 9265 1 1 7 PRO CB C -9.859 -0.913 3.791 1.00 . A A . 39 PRO CB 1 1
6 9266 1 1 7 PRO CD C -8.026 0.630 3.604 1.00 . A A . 39 PRO CD 1 1
6 9267 1 1 7 PRO CG C -9.354 0.254 2.949 1.00 . A A . 39 PRO CG 1 1
6 9268 1 1 7 PRO HA H -8.713 -2.031 5.217 1.00 . A A . 39 PRO HA 1 1
6 9269 1 1 7 PRO HB2 H -10.519 -1.567 3.221 1.00 . A A . 39 PRO HB2 1 1
6 9270 1 1 7 PRO HB3 H -10.382 -0.543 4.670 1.00 . A A . 39 PRO HB3 1 1
6 9271 1 1 7 PRO HD2 H -7.328 1.004 2.855 1.00 . A A . 39 PRO HD2 1 1
6 9272 1 1 7 PRO HD3 H -8.194 1.388 4.372 1.00 . A A . 39 PRO HD3 1 1
6 9273 1 1 7 PRO HG2 H -9.172 -0.101 1.937 1.00 . A A . 39 PRO HG2 1 1
6 9274 1 1 7 PRO HG3 H -10.058 1.088 2.944 1.00 . A A . 39 PRO HG3 1 1
6 9275 1 1 7 PRO N N -7.528 -0.588 4.233 1.00 . A A . 39 PRO N 1 1
6 9276 1 1 7 PRO O O -7.517 -2.534 2.260 1.00 . A A . 39 PRO O 1 1
6 9277 1 1 8 ALA C C -9.047 -4.874 1.215 1.00 . A A . 40 ALA C 1 1
6 9278 1 1 8 ALA CA C -8.555 -5.121 2.658 1.00 . A A . 40 ALA CA 1 1
6 9279 1 1 8 ALA CB C -9.272 -6.314 3.300 1.00 . A A . 40 ALA CB 1 1
6 9280 1 1 8 ALA H H -9.236 -4.066 4.398 1.00 . A A . 40 ALA H 1 1
6 9281 1 1 8 ALA HA H -7.490 -5.349 2.597 1.00 . A A . 40 ALA HA 1 1
6 9282 1 1 8 ALA HB1 H -9.123 -7.201 2.681 1.00 . A A . 40 ALA HB1 1 1
6 9283 1 1 8 ALA HB2 H -8.864 -6.507 4.292 1.00 . A A . 40 ALA HB2 1 1
6 9284 1 1 8 ALA HB3 H -10.343 -6.115 3.379 1.00 . A A . 40 ALA HB3 1 1
6 9285 1 1 8 ALA N N -8.729 -3.949 3.528 1.00 . A A . 40 ALA N 1 1
6 9286 1 1 8 ALA O O -8.490 -5.443 0.275 1.00 . A A . 40 ALA O 1 1
6 9287 1 1 9 LEU C C -10.711 -1.942 -0.085 1.00 . A A . 41 LEU C 1 1
6 9288 1 1 9 LEU CA C -10.476 -3.451 -0.247 1.00 . A A . 41 LEU CA 1 1
6 9289 1 1 9 LEU CB C -11.739 -4.196 -0.728 1.00 . A A . 41 LEU CB 1 1
6 9290 1 1 9 LEU CD1 C -11.484 -3.536 -3.204 1.00 . A A . 41 LEU CD1 1 1
6 9291 1 1 9 LEU CD2 C -13.673 -4.381 -2.327 1.00 . A A . 41 LEU CD2 1 1
6 9292 1 1 9 LEU CG C -12.411 -3.582 -1.978 1.00 . A A . 41 LEU CG 1 1
6 9293 1 1 9 LEU H H -10.413 -3.548 1.871 1.00 . A A . 41 LEU H 1 1
6 9294 1 1 9 LEU HA H -9.689 -3.606 -0.985 1.00 . A A . 41 LEU HA 1 1
6 9295 1 1 9 LEU HB2 H -11.472 -5.232 -0.939 1.00 . A A . 41 LEU HB2 1 1
6 9296 1 1 9 LEU HB3 H -12.471 -4.197 0.084 1.00 . A A . 41 LEU HB3 1 1
6 9297 1 1 9 LEU HD11 H -11.153 -4.543 -3.460 1.00 . A A . 41 LEU HD11 1 1
6 9298 1 1 9 LEU HD12 H -12.021 -3.113 -4.053 1.00 . A A . 41 LEU HD12 1 1
6 9299 1 1 9 LEU HD13 H -10.618 -2.907 -3.004 1.00 . A A . 41 LEU HD13 1 1
6 9300 1 1 9 LEU HD21 H -14.358 -4.380 -1.478 1.00 . A A . 41 LEU HD21 1 1
6 9301 1 1 9 LEU HD22 H -14.178 -3.923 -3.179 1.00 . A A . 41 LEU HD22 1 1
6 9302 1 1 9 LEU HD23 H -13.411 -5.410 -2.576 1.00 . A A . 41 LEU HD23 1 1
6 9303 1 1 9 LEU HG H -12.718 -2.563 -1.745 1.00 . A A . 41 LEU HG 1 1
6 9304 1 1 9 LEU N N -10.036 -3.988 1.040 1.00 . A A . 41 LEU N 1 1
6 9305 1 1 9 LEU O O -11.619 -1.522 0.636 1.00 . A A . 41 LEU O 1 1
6 9306 1 1 10 LEU C C -10.795 0.669 -2.157 1.00 . A A . 42 LEU C 1 1
6 9307 1 1 10 LEU CA C -10.053 0.319 -0.860 1.00 . A A . 42 LEU CA 1 1
6 9308 1 1 10 LEU CB C -8.648 0.950 -0.812 1.00 . A A . 42 LEU CB 1 1
6 9309 1 1 10 LEU CD1 C -9.441 3.158 0.237 1.00 . A A . 42 LEU CD1 1 1
6 9310 1 1 10 LEU CD2 C -7.155 2.957 -0.740 1.00 . A A . 42 LEU CD2 1 1
6 9311 1 1 10 LEU CG C -8.610 2.488 -0.869 1.00 . A A . 42 LEU CG 1 1
6 9312 1 1 10 LEU H H -9.173 -1.558 -1.332 1.00 . A A . 42 LEU H 1 1
6 9313 1 1 10 LEU HA H -10.631 0.673 -0.006 1.00 . A A . 42 LEU HA 1 1
6 9314 1 1 10 LEU HB2 H -8.146 0.626 0.100 1.00 . A A . 42 LEU HB2 1 1
6 9315 1 1 10 LEU HB3 H -8.071 0.566 -1.655 1.00 . A A . 42 LEU HB3 1 1
6 9316 1 1 10 LEU HD11 H -10.498 2.928 0.114 1.00 . A A . 42 LEU HD11 1 1
6 9317 1 1 10 LEU HD12 H -9.106 2.816 1.216 1.00 . A A . 42 LEU HD12 1 1
6 9318 1 1 10 LEU HD13 H -9.323 4.241 0.179 1.00 . A A . 42 LEU HD13 1 1
6 9319 1 1 10 LEU HD21 H -6.749 2.658 0.227 1.00 . A A . 42 LEU HD21 1 1
6 9320 1 1 10 LEU HD22 H -6.547 2.514 -1.528 1.00 . A A . 42 LEU HD22 1 1
6 9321 1 1 10 LEU HD23 H -7.113 4.041 -0.828 1.00 . A A . 42 LEU HD23 1 1
6 9322 1 1 10 LEU HG H -8.994 2.806 -1.838 1.00 . A A . 42 LEU HG 1 1
6 9323 1 1 10 LEU N N -9.903 -1.132 -0.769 1.00 . A A . 42 LEU N 1 1
6 9324 1 1 10 LEU O O -10.359 0.264 -3.232 1.00 . A A . 42 LEU O 1 1
6 9325 1 1 11 VAL C C -12.416 3.498 -3.259 1.00 . A A . 43 VAL C 1 1
6 9326 1 1 11 VAL CA C -12.607 1.980 -3.233 1.00 . A A . 43 VAL CA 1 1
6 9327 1 1 11 VAL CB C -14.114 1.622 -3.227 1.00 . A A . 43 VAL CB 1 1
6 9328 1 1 11 VAL CG1 C -14.776 2.041 -4.551 1.00 . A A . 43 VAL CG1 1 1
6 9329 1 1 11 VAL CG2 C -14.344 0.113 -3.019 1.00 . A A . 43 VAL CG2 1 1
6 9330 1 1 11 VAL H H -12.181 1.735 -1.149 1.00 . A A . 43 VAL H 1 1
6 9331 1 1 11 VAL HA H -12.186 1.561 -4.144 1.00 . A A . 43 VAL HA 1 1
6 9332 1 1 11 VAL HB H -14.605 2.149 -2.409 1.00 . A A . 43 VAL HB 1 1
6 9333 1 1 11 VAL HG11 H -14.698 3.120 -4.691 1.00 . A A . 43 VAL HG11 1 1
6 9334 1 1 11 VAL HG12 H -14.289 1.536 -5.385 1.00 . A A . 43 VAL HG12 1 1
6 9335 1 1 11 VAL HG13 H -15.833 1.773 -4.540 1.00 . A A . 43 VAL HG13 1 1
6 9336 1 1 11 VAL HG21 H -15.410 -0.112 -3.081 1.00 . A A . 43 VAL HG21 1 1
6 9337 1 1 11 VAL HG22 H -13.815 -0.461 -3.779 1.00 . A A . 43 VAL HG22 1 1
6 9338 1 1 11 VAL HG23 H -13.991 -0.192 -2.033 1.00 . A A . 43 VAL HG23 1 1
6 9339 1 1 11 VAL N N -11.882 1.438 -2.070 1.00 . A A . 43 VAL N 1 1
6 9340 1 1 11 VAL O O -12.747 4.177 -2.287 1.00 . A A . 43 VAL O 1 1
6 9341 1 1 12 VAL C C -12.350 5.890 -5.952 1.00 . A A . 44 VAL C 1 1
6 9342 1 1 12 VAL CA C -11.725 5.467 -4.619 1.00 . A A . 44 VAL CA 1 1
6 9343 1 1 12 VAL CB C -10.247 5.918 -4.593 1.00 . A A . 44 VAL CB 1 1
6 9344 1 1 12 VAL CG1 C -9.599 5.640 -3.231 1.00 . A A . 44 VAL CG1 1 1
6 9345 1 1 12 VAL CG2 C -9.415 5.296 -5.728 1.00 . A A . 44 VAL CG2 1 1
6 9346 1 1 12 VAL H H -11.600 3.358 -5.098 1.00 . A A . 44 VAL H 1 1
6 9347 1 1 12 VAL HA H -12.247 6.018 -3.836 1.00 . A A . 44 VAL HA 1 1
6 9348 1 1 12 VAL HB H -10.233 6.998 -4.731 1.00 . A A . 44 VAL HB 1 1
6 9349 1 1 12 VAL HG11 H -8.641 6.153 -3.176 1.00 . A A . 44 VAL HG11 1 1
6 9350 1 1 12 VAL HG12 H -10.237 6.011 -2.429 1.00 . A A . 44 VAL HG12 1 1
6 9351 1 1 12 VAL HG13 H -9.442 4.570 -3.104 1.00 . A A . 44 VAL HG13 1 1
6 9352 1 1 12 VAL HG21 H -9.342 4.216 -5.599 1.00 . A A . 44 VAL HG21 1 1
6 9353 1 1 12 VAL HG22 H -9.868 5.512 -6.695 1.00 . A A . 44 VAL HG22 1 1
6 9354 1 1 12 VAL HG23 H -8.420 5.731 -5.734 1.00 . A A . 44 VAL HG23 1 1
6 9355 1 1 12 VAL N N -11.883 4.017 -4.368 1.00 . A A . 44 VAL N 1 1
6 9356 1 1 12 VAL O O -12.660 5.044 -6.787 1.00 . A A . 44 VAL O 1 1
6 9357 1 1 13 THR C C -11.682 8.130 -8.296 1.00 . A A . 45 THR C 1 1
6 9358 1 1 13 THR CA C -12.905 7.814 -7.433 1.00 . A A . 45 THR CA 1 1
6 9359 1 1 13 THR CB C -13.718 9.090 -7.171 1.00 . A A . 45 THR CB 1 1
6 9360 1 1 13 THR CG2 C -14.402 9.607 -8.436 1.00 . A A . 45 THR CG2 1 1
6 9361 1 1 13 THR H H -12.175 7.831 -5.430 1.00 . A A . 45 THR H 1 1
6 9362 1 1 13 THR HA H -13.541 7.112 -7.976 1.00 . A A . 45 THR HA 1 1
6 9363 1 1 13 THR HB H -13.065 9.871 -6.773 1.00 . A A . 45 THR HB 1 1
6 9364 1 1 13 THR HG1 H -14.353 8.891 -5.339 1.00 . A A . 45 THR HG1 1 1
6 9365 1 1 13 THR HG21 H -13.659 9.994 -9.133 1.00 . A A . 45 THR HG21 1 1
6 9366 1 1 13 THR HG22 H -14.959 8.797 -8.907 1.00 . A A . 45 THR HG22 1 1
6 9367 1 1 13 THR HG23 H -15.079 10.420 -8.179 1.00 . A A . 45 THR HG23 1 1
6 9368 1 1 13 THR N N -12.484 7.206 -6.162 1.00 . A A . 45 THR N 1 1
6 9369 1 1 13 THR O O -10.625 8.490 -7.774 1.00 . A A . 45 THR O 1 1
6 9370 1 1 13 THR OG1 O -14.736 8.809 -6.231 1.00 . A A . 45 THR OG1 1 1
6 9371 1 1 14 GLU C C -10.276 9.822 -10.363 1.00 . A A . 46 GLU C 1 1
6 9372 1 1 14 GLU CA C -10.798 8.391 -10.592 1.00 . A A . 46 GLU CA 1 1
6 9373 1 1 14 GLU CB C -11.359 8.170 -12.005 1.00 . A A . 46 GLU CB 1 1
6 9374 1 1 14 GLU CD C -10.119 9.799 -13.548 1.00 . A A . 46 GLU CD 1 1
6 9375 1 1 14 GLU CG C -10.325 8.338 -13.123 1.00 . A A . 46 GLU CG 1 1
6 9376 1 1 14 GLU H H -12.683 7.620 -9.976 1.00 . A A . 46 GLU H 1 1
6 9377 1 1 14 GLU HA H -9.961 7.708 -10.460 1.00 . A A . 46 GLU HA 1 1
6 9378 1 1 14 GLU HB2 H -11.716 7.142 -12.064 1.00 . A A . 46 GLU HB2 1 1
6 9379 1 1 14 GLU HB3 H -12.213 8.825 -12.177 1.00 . A A . 46 GLU HB3 1 1
6 9380 1 1 14 GLU HG2 H -9.387 7.895 -12.791 1.00 . A A . 46 GLU HG2 1 1
6 9381 1 1 14 GLU HG3 H -10.668 7.774 -13.990 1.00 . A A . 46 GLU HG3 1 1
6 9382 1 1 14 GLU N N -11.825 8.025 -9.616 1.00 . A A . 46 GLU N 1 1
6 9383 1 1 14 GLU O O -11.033 10.795 -10.402 1.00 . A A . 46 GLU O 1 1
6 9384 1 1 14 GLU OE1 O -11.084 10.444 -14.012 1.00 . A A . 46 GLU OE1 1 1
6 9385 1 1 14 GLU OE2 O -8.987 10.323 -13.443 1.00 . A A . 46 GLU OE2 1 1
6 9386 1 1 15 GLY C C -8.001 11.415 -8.313 1.00 . A A . 47 GLY C 1 1
6 9387 1 1 15 GLY CA C -8.238 11.160 -9.806 1.00 . A A . 47 GLY CA 1 1
6 9388 1 1 15 GLY H H -8.431 9.061 -10.077 1.00 . A A . 47 GLY H 1 1
6 9389 1 1 15 GLY HA2 H -7.257 11.100 -10.276 1.00 . A A . 47 GLY HA2 1 1
6 9390 1 1 15 GLY HA3 H -8.778 12.018 -10.202 1.00 . A A . 47 GLY HA3 1 1
6 9391 1 1 15 GLY N N -8.965 9.924 -10.111 1.00 . A A . 47 GLY N 1 1
6 9392 1 1 15 GLY O O -7.362 12.412 -7.982 1.00 . A A . 47 GLY O 1 1
6 9393 1 1 16 ASP C C -6.994 9.982 -5.473 1.00 . A A . 48 ASP C 1 1
6 9394 1 1 16 ASP CA C -8.279 10.683 -5.960 1.00 . A A . 48 ASP CA 1 1
6 9395 1 1 16 ASP CB C -9.522 10.153 -5.226 1.00 . A A . 48 ASP CB 1 1
6 9396 1 1 16 ASP CG C -9.515 10.441 -3.713 1.00 . A A . 48 ASP CG 1 1
6 9397 1 1 16 ASP H H -9.011 9.746 -7.739 1.00 . A A . 48 ASP H 1 1
6 9398 1 1 16 ASP HA H -8.186 11.744 -5.720 1.00 . A A . 48 ASP HA 1 1
6 9399 1 1 16 ASP HB2 H -10.413 10.614 -5.657 1.00 . A A . 48 ASP HB2 1 1
6 9400 1 1 16 ASP HB3 H -9.583 9.077 -5.390 1.00 . A A . 48 ASP HB3 1 1
6 9401 1 1 16 ASP N N -8.479 10.550 -7.412 1.00 . A A . 48 ASP N 1 1
6 9402 1 1 16 ASP O O -6.506 9.033 -6.090 1.00 . A A . 48 ASP O 1 1
6 9403 1 1 16 ASP OD1 O -9.100 11.553 -3.308 1.00 . A A . 48 ASP OD1 1 1
6 9404 1 1 16 ASP OD2 O -9.949 9.556 -2.939 1.00 . A A . 48 ASP OD2 1 1
6 9405 1 1 17 ASN C C -5.657 8.650 -2.845 1.00 . A A . 49 ASN C 1 1
6 9406 1 1 17 ASN CA C -5.259 9.859 -3.714 1.00 . A A . 49 ASN CA 1 1
6 9407 1 1 17 ASN CB C -4.526 10.935 -2.894 1.00 . A A . 49 ASN CB 1 1
6 9408 1 1 17 ASN CG C -4.081 12.138 -3.724 1.00 . A A . 49 ASN CG 1 1
6 9409 1 1 17 ASN H H -6.912 11.201 -3.864 1.00 . A A . 49 ASN H 1 1
6 9410 1 1 17 ASN HA H -4.576 9.514 -4.491 1.00 . A A . 49 ASN HA 1 1
6 9411 1 1 17 ASN HB2 H -5.182 11.284 -2.095 1.00 . A A . 49 ASN HB2 1 1
6 9412 1 1 17 ASN HB3 H -3.641 10.493 -2.433 1.00 . A A . 49 ASN HB3 1 1
6 9413 1 1 17 ASN HD21 H -3.943 13.331 -2.089 1.00 . A A . 49 ASN HD21 1 1
6 9414 1 1 17 ASN HD22 H -3.572 14.076 -3.638 1.00 . A A . 49 ASN HD22 1 1
6 9415 1 1 17 ASN N N -6.446 10.441 -4.344 1.00 . A A . 49 ASN N 1 1
6 9416 1 1 17 ASN ND2 N -3.839 13.270 -3.091 1.00 . A A . 49 ASN ND2 1 1
6 9417 1 1 17 ASN O O -6.239 8.809 -1.768 1.00 . A A . 49 ASN O 1 1
6 9418 1 1 17 ASN OD1 O -3.952 12.086 -4.941 1.00 . A A . 49 ASN OD1 1 1
6 9419 1 1 18 ALA C C -4.637 5.749 -1.663 1.00 . A A . 50 ALA C 1 1
6 9420 1 1 18 ALA CA C -5.733 6.189 -2.643 1.00 . A A . 50 ALA CA 1 1
6 9421 1 1 18 ALA CB C -5.982 5.124 -3.718 1.00 . A A . 50 ALA CB 1 1
6 9422 1 1 18 ALA H H -4.854 7.374 -4.191 1.00 . A A . 50 ALA H 1 1
6 9423 1 1 18 ALA HA H -6.659 6.335 -2.084 1.00 . A A . 50 ALA HA 1 1
6 9424 1 1 18 ALA HB1 H -6.392 4.229 -3.254 1.00 . A A . 50 ALA HB1 1 1
6 9425 1 1 18 ALA HB2 H -6.686 5.499 -4.456 1.00 . A A . 50 ALA HB2 1 1
6 9426 1 1 18 ALA HB3 H -5.055 4.864 -4.226 1.00 . A A . 50 ALA HB3 1 1
6 9427 1 1 18 ALA N N -5.362 7.435 -3.315 1.00 . A A . 50 ALA N 1 1
6 9428 1 1 18 ALA O O -3.554 5.364 -2.111 1.00 . A A . 50 ALA O 1 1
6 9429 1 1 19 THR C C -4.372 4.321 1.570 1.00 . A A . 51 THR C 1 1
6 9430 1 1 19 THR CA C -3.927 5.494 0.705 1.00 . A A . 51 THR CA 1 1
6 9431 1 1 19 THR CB C -3.656 6.732 1.565 1.00 . A A . 51 THR CB 1 1
6 9432 1 1 19 THR CG2 C -2.494 6.514 2.539 1.00 . A A . 51 THR CG2 1 1
6 9433 1 1 19 THR H H -5.820 6.121 -0.062 1.00 . A A . 51 THR H 1 1
6 9434 1 1 19 THR HA H -2.986 5.219 0.242 1.00 . A A . 51 THR HA 1 1
6 9435 1 1 19 THR HB H -4.557 6.999 2.123 1.00 . A A . 51 THR HB 1 1
6 9436 1 1 19 THR HG1 H -3.326 8.623 1.229 1.00 . A A . 51 THR HG1 1 1
6 9437 1 1 19 THR HG21 H -2.284 7.442 3.069 1.00 . A A . 51 THR HG21 1 1
6 9438 1 1 19 THR HG22 H -2.754 5.752 3.273 1.00 . A A . 51 THR HG22 1 1
6 9439 1 1 19 THR HG23 H -1.600 6.200 1.997 1.00 . A A . 51 THR HG23 1 1
6 9440 1 1 19 THR N N -4.911 5.790 -0.351 1.00 . A A . 51 THR N 1 1
6 9441 1 1 19 THR O O -5.455 4.347 2.156 1.00 . A A . 51 THR O 1 1
6 9442 1 1 19 THR OG1 O -3.294 7.797 0.713 1.00 . A A . 51 THR OG1 1 1
6 9443 1 1 20 PHE C C -2.759 2.443 3.860 1.00 . A A . 52 PHE C 1 1
6 9444 1 1 20 PHE CA C -3.598 2.189 2.600 1.00 . A A . 52 PHE CA 1 1
6 9445 1 1 20 PHE CB C -3.088 0.916 1.907 1.00 . A A . 52 PHE CB 1 1
6 9446 1 1 20 PHE CD1 C -4.973 -0.439 0.904 1.00 . A A . 52 PHE CD1 1 1
6 9447 1 1 20 PHE CD2 C -3.592 0.915 -0.580 1.00 . A A . 52 PHE CD2 1 1
6 9448 1 1 20 PHE CE1 C -5.717 -0.888 -0.200 1.00 . A A . 52 PHE CE1 1 1
6 9449 1 1 20 PHE CE2 C -4.340 0.469 -1.684 1.00 . A A . 52 PHE CE2 1 1
6 9450 1 1 20 PHE CG C -3.907 0.461 0.716 1.00 . A A . 52 PHE CG 1 1
6 9451 1 1 20 PHE CZ C -5.399 -0.434 -1.489 1.00 . A A . 52 PHE CZ 1 1
6 9452 1 1 20 PHE H H -2.635 3.400 1.154 1.00 . A A . 52 PHE H 1 1
6 9453 1 1 20 PHE HA H -4.639 2.039 2.892 1.00 . A A . 52 PHE HA 1 1
6 9454 1 1 20 PHE HB2 H -2.058 1.074 1.583 1.00 . A A . 52 PHE HB2 1 1
6 9455 1 1 20 PHE HB3 H -3.072 0.105 2.638 1.00 . A A . 52 PHE HB3 1 1
6 9456 1 1 20 PHE HD1 H -5.220 -0.794 1.895 1.00 . A A . 52 PHE HD1 1 1
6 9457 1 1 20 PHE HD2 H -2.774 1.607 -0.729 1.00 . A A . 52 PHE HD2 1 1
6 9458 1 1 20 PHE HE1 H -6.539 -1.576 -0.060 1.00 . A A . 52 PHE HE1 1 1
6 9459 1 1 20 PHE HE2 H -4.104 0.819 -2.679 1.00 . A A . 52 PHE HE2 1 1
6 9460 1 1 20 PHE HZ H -5.980 -0.777 -2.329 1.00 . A A . 52 PHE HZ 1 1
6 9461 1 1 20 PHE N N -3.500 3.319 1.678 1.00 . A A . 52 PHE N 1 1
6 9462 1 1 20 PHE O O -1.677 3.035 3.786 1.00 . A A . 52 PHE O 1 1
6 9463 1 1 21 THR C C -1.809 0.498 6.343 1.00 . A A . 53 THR C 1 1
6 9464 1 1 21 THR CA C -2.480 1.863 6.263 1.00 . A A . 53 THR CA 1 1
6 9465 1 1 21 THR CB C -3.410 2.097 7.459 1.00 . A A . 53 THR CB 1 1
6 9466 1 1 21 THR CG2 C -2.642 2.119 8.782 1.00 . A A . 53 THR CG2 1 1
6 9467 1 1 21 THR H H -4.112 1.436 4.962 1.00 . A A . 53 THR H 1 1
6 9468 1 1 21 THR HA H -1.711 2.634 6.277 1.00 . A A . 53 THR HA 1 1
6 9469 1 1 21 THR HB H -4.170 1.313 7.491 1.00 . A A . 53 THR HB 1 1
6 9470 1 1 21 THR HG1 H -4.737 3.432 7.971 1.00 . A A . 53 THR HG1 1 1
6 9471 1 1 21 THR HG21 H -1.856 2.875 8.745 1.00 . A A . 53 THR HG21 1 1
6 9472 1 1 21 THR HG22 H -3.323 2.347 9.601 1.00 . A A . 53 THR HG22 1 1
6 9473 1 1 21 THR HG23 H -2.191 1.144 8.971 1.00 . A A . 53 THR HG23 1 1
6 9474 1 1 21 THR N N -3.227 1.930 5.002 1.00 . A A . 53 THR N 1 1
6 9475 1 1 21 THR O O -2.475 -0.531 6.242 1.00 . A A . 53 THR O 1 1
6 9476 1 1 21 THR OG1 O -4.031 3.358 7.307 1.00 . A A . 53 THR OG1 1 1
6 9477 1 1 22 CYS C C 1.138 -0.758 7.859 1.00 . A A . 54 CYS C 1 1
6 9478 1 1 22 CYS CA C 0.361 -0.704 6.536 1.00 . A A . 54 CYS CA 1 1
6 9479 1 1 22 CYS CB C 1.291 -0.623 5.318 1.00 . A A . 54 CYS CB 1 1
6 9480 1 1 22 CYS H H -0.023 1.382 6.607 1.00 . A A . 54 CYS H 1 1
6 9481 1 1 22 CYS HA H -0.245 -1.605 6.459 1.00 . A A . 54 CYS HA 1 1
6 9482 1 1 22 CYS HB2 H 0.677 -0.655 4.418 1.00 . A A . 54 CYS HB2 1 1
6 9483 1 1 22 CYS HB3 H 1.798 0.340 5.339 1.00 . A A . 54 CYS HB3 1 1
6 9484 1 1 22 CYS N N -0.491 0.487 6.510 1.00 . A A . 54 CYS N 1 1
6 9485 1 1 22 CYS O O 1.857 0.183 8.198 1.00 . A A . 54 CYS O 1 1
6 9486 1 1 22 CYS SG S 2.566 -1.902 5.183 1.00 . A A . 54 CYS SG 1 1
6 9487 1 1 23 SER C C 2.032 -3.309 10.323 1.00 . A A . 55 SER C 1 1
6 9488 1 1 23 SER CA C 1.512 -1.907 10.001 1.00 . A A . 55 SER CA 1 1
6 9489 1 1 23 SER CB C 0.396 -1.517 10.982 1.00 . A A . 55 SER CB 1 1
6 9490 1 1 23 SER H H 0.427 -2.622 8.315 1.00 . A A . 55 SER H 1 1
6 9491 1 1 23 SER HA H 2.331 -1.201 10.137 1.00 . A A . 55 SER HA 1 1
6 9492 1 1 23 SER HB2 H 0.049 -0.511 10.739 1.00 . A A . 55 SER HB2 1 1
6 9493 1 1 23 SER HB3 H -0.441 -2.209 10.870 1.00 . A A . 55 SER HB3 1 1
6 9494 1 1 23 SER HG H 0.146 -1.195 12.908 1.00 . A A . 55 SER HG 1 1
6 9495 1 1 23 SER N N 0.996 -1.838 8.629 1.00 . A A . 55 SER N 1 1
6 9496 1 1 23 SER O O 1.319 -4.298 10.137 1.00 . A A . 55 SER O 1 1
6 9497 1 1 23 SER OG O 0.853 -1.543 12.329 1.00 . A A . 55 SER OG 1 1
6 9498 1 1 24 PHE C C 5.109 -4.229 12.253 1.00 . A A . 56 PHE C 1 1
6 9499 1 1 24 PHE CA C 3.897 -4.580 11.376 1.00 . A A . 56 PHE CA 1 1
6 9500 1 1 24 PHE CB C 4.274 -5.600 10.290 1.00 . A A . 56 PHE CB 1 1
6 9501 1 1 24 PHE CD1 C 4.438 -4.612 7.975 1.00 . A A . 56 PHE CD1 1 1
6 9502 1 1 24 PHE CD2 C 6.492 -5.202 9.144 1.00 . A A . 56 PHE CD2 1 1
6 9503 1 1 24 PHE CE1 C 5.181 -4.253 6.840 1.00 . A A . 56 PHE CE1 1 1
6 9504 1 1 24 PHE CE2 C 7.234 -4.843 8.009 1.00 . A A . 56 PHE CE2 1 1
6 9505 1 1 24 PHE CG C 5.091 -5.099 9.122 1.00 . A A . 56 PHE CG 1 1
6 9506 1 1 24 PHE CZ C 6.577 -4.388 6.850 1.00 . A A . 56 PHE CZ 1 1
6 9507 1 1 24 PHE H H 3.806 -2.527 10.897 1.00 . A A . 56 PHE H 1 1
6 9508 1 1 24 PHE HA H 3.150 -5.050 12.015 1.00 . A A . 56 PHE HA 1 1
6 9509 1 1 24 PHE HB2 H 4.808 -6.428 10.756 1.00 . A A . 56 PHE HB2 1 1
6 9510 1 1 24 PHE HB3 H 3.367 -6.011 9.871 1.00 . A A . 56 PHE HB3 1 1
6 9511 1 1 24 PHE HD1 H 3.360 -4.529 7.959 1.00 . A A . 56 PHE HD1 1 1
6 9512 1 1 24 PHE HD2 H 6.998 -5.574 10.025 1.00 . A A . 56 PHE HD2 1 1
6 9513 1 1 24 PHE HE1 H 4.682 -3.883 5.959 1.00 . A A . 56 PHE HE1 1 1
6 9514 1 1 24 PHE HE2 H 8.309 -4.931 8.033 1.00 . A A . 56 PHE HE2 1 1
6 9515 1 1 24 PHE HZ H 7.139 -4.125 5.966 1.00 . A A . 56 PHE HZ 1 1
6 9516 1 1 24 PHE N N 3.277 -3.383 10.808 1.00 . A A . 56 PHE N 1 1
6 9517 1 1 24 PHE O O 5.821 -3.257 11.994 1.00 . A A . 56 PHE O 1 1
6 9518 1 1 25 SER C C 7.785 -5.684 13.455 1.00 . A A . 57 SER C 1 1
6 9519 1 1 25 SER CA C 6.582 -4.963 14.098 1.00 . A A . 57 SER CA 1 1
6 9520 1 1 25 SER CB C 6.319 -5.562 15.487 1.00 . A A . 57 SER CB 1 1
6 9521 1 1 25 SER H H 4.705 -5.782 13.483 1.00 . A A . 57 SER H 1 1
6 9522 1 1 25 SER HA H 6.853 -3.916 14.237 1.00 . A A . 57 SER HA 1 1
6 9523 1 1 25 SER HB2 H 6.032 -6.609 15.383 1.00 . A A . 57 SER HB2 1 1
6 9524 1 1 25 SER HB3 H 7.239 -5.511 16.073 1.00 . A A . 57 SER HB3 1 1
6 9525 1 1 25 SER HG H 5.323 -5.121 17.119 1.00 . A A . 57 SER HG 1 1
6 9526 1 1 25 SER N N 5.372 -5.048 13.267 1.00 . A A . 57 SER N 1 1
6 9527 1 1 25 SER O O 7.626 -6.656 12.708 1.00 . A A . 57 SER O 1 1
6 9528 1 1 25 SER OG O 5.294 -4.855 16.178 1.00 . A A . 57 SER OG 1 1
6 9529 1 1 26 ASN C C 11.193 -6.052 14.626 1.00 . A A . 58 ASN C 1 1
6 9530 1 1 26 ASN CA C 10.274 -5.868 13.401 1.00 . A A . 58 ASN CA 1 1
6 9531 1 1 26 ASN CB C 10.967 -5.022 12.316 1.00 . A A . 58 ASN CB 1 1
6 9532 1 1 26 ASN CG C 10.173 -4.975 11.012 1.00 . A A . 58 ASN CG 1 1
6 9533 1 1 26 ASN H H 9.069 -4.448 14.415 1.00 . A A . 58 ASN H 1 1
6 9534 1 1 26 ASN HA H 10.078 -6.859 12.989 1.00 . A A . 58 ASN HA 1 1
6 9535 1 1 26 ASN HB2 H 11.116 -4.012 12.698 1.00 . A A . 58 ASN HB2 1 1
6 9536 1 1 26 ASN HB3 H 11.948 -5.444 12.095 1.00 . A A . 58 ASN HB3 1 1
6 9537 1 1 26 ASN HD21 H 10.119 -2.947 10.989 1.00 . A A . 58 ASN HD21 1 1
6 9538 1 1 26 ASN HD22 H 9.279 -3.760 9.685 1.00 . A A . 58 ASN HD22 1 1
6 9539 1 1 26 ASN N N 9.003 -5.238 13.787 1.00 . A A . 58 ASN N 1 1
6 9540 1 1 26 ASN ND2 N 9.819 -3.797 10.532 1.00 . A A . 58 ASN ND2 1 1
6 9541 1 1 26 ASN O O 11.168 -5.240 15.560 1.00 . A A . 58 ASN O 1 1
6 9542 1 1 26 ASN OD1 O 9.859 -5.999 10.417 1.00 . A A . 58 ASN OD1 1 1
6 9543 1 1 27 THR C C 14.263 -6.830 15.686 1.00 . A A . 59 THR C 1 1
6 9544 1 1 27 THR CA C 12.901 -7.523 15.724 1.00 . A A . 59 THR CA 1 1
6 9545 1 1 27 THR CB C 13.101 -9.045 15.710 1.00 . A A . 59 THR CB 1 1
6 9546 1 1 27 THR CG2 C 11.825 -9.781 16.127 1.00 . A A . 59 THR CG2 1 1
6 9547 1 1 27 THR H H 11.963 -7.746 13.827 1.00 . A A . 59 THR H 1 1
6 9548 1 1 27 THR HA H 12.449 -7.250 16.679 1.00 . A A . 59 THR HA 1 1
6 9549 1 1 27 THR HB H 13.898 -9.311 16.409 1.00 . A A . 59 THR HB 1 1
6 9550 1 1 27 THR HG1 H 13.689 -10.402 14.434 1.00 . A A . 59 THR HG1 1 1
6 9551 1 1 27 THR HG21 H 11.521 -9.455 17.121 1.00 . A A . 59 THR HG21 1 1
6 9552 1 1 27 THR HG22 H 11.018 -9.580 15.421 1.00 . A A . 59 THR HG22 1 1
6 9553 1 1 27 THR HG23 H 12.015 -10.855 16.156 1.00 . A A . 59 THR HG23 1 1
6 9554 1 1 27 THR N N 11.998 -7.122 14.624 1.00 . A A . 59 THR N 1 1
6 9555 1 1 27 THR O O 14.967 -6.810 16.695 1.00 . A A . 59 THR O 1 1
6 9556 1 1 27 THR OG1 O 13.452 -9.457 14.404 1.00 . A A . 59 THR OG1 1 1
6 9557 1 1 28 SER C C 15.772 -4.041 14.861 1.00 . A A . 60 SER C 1 1
6 9558 1 1 28 SER CA C 15.873 -5.490 14.350 1.00 . A A . 60 SER CA 1 1
6 9559 1 1 28 SER CB C 16.230 -5.528 12.856 1.00 . A A . 60 SER CB 1 1
6 9560 1 1 28 SER H H 14.036 -6.270 13.755 1.00 . A A . 60 SER H 1 1
6 9561 1 1 28 SER HA H 16.687 -5.971 14.895 1.00 . A A . 60 SER HA 1 1
6 9562 1 1 28 SER HB2 H 17.067 -4.859 12.652 1.00 . A A . 60 SER HB2 1 1
6 9563 1 1 28 SER HB3 H 16.539 -6.544 12.607 1.00 . A A . 60 SER HB3 1 1
6 9564 1 1 28 SER HG H 15.313 -5.497 11.130 1.00 . A A . 60 SER HG 1 1
6 9565 1 1 28 SER N N 14.644 -6.248 14.552 1.00 . A A . 60 SER N 1 1
6 9566 1 1 28 SER O O 14.695 -3.491 15.112 1.00 . A A . 60 SER O 1 1
6 9567 1 1 28 SER OG O 15.121 -5.176 12.034 1.00 . A A . 60 SER OG 1 1
6 9568 1 1 29 GLU C C 16.846 -0.962 14.467 1.00 . A A . 61 GLU C 1 1
6 9569 1 1 29 GLU CA C 17.130 -2.056 15.516 1.00 . A A . 61 GLU CA 1 1
6 9570 1 1 29 GLU CB C 18.545 -1.898 16.110 1.00 . A A . 61 GLU CB 1 1
6 9571 1 1 29 GLU CD C 20.126 -3.631 15.078 1.00 . A A . 61 GLU CD 1 1
6 9572 1 1 29 GLU CG C 19.724 -2.148 15.149 1.00 . A A . 61 GLU CG 1 1
6 9573 1 1 29 GLU H H 17.767 -3.949 14.745 1.00 . A A . 61 GLU H 1 1
6 9574 1 1 29 GLU HA H 16.423 -1.899 16.332 1.00 . A A . 61 GLU HA 1 1
6 9575 1 1 29 GLU HB2 H 18.633 -0.878 16.487 1.00 . A A . 61 GLU HB2 1 1
6 9576 1 1 29 GLU HB3 H 18.645 -2.562 16.969 1.00 . A A . 61 GLU HB3 1 1
6 9577 1 1 29 GLU HG2 H 19.484 -1.776 14.152 1.00 . A A . 61 GLU HG2 1 1
6 9578 1 1 29 GLU HG3 H 20.579 -1.572 15.509 1.00 . A A . 61 GLU HG3 1 1
6 9579 1 1 29 GLU N N 16.940 -3.419 15.009 1.00 . A A . 61 GLU N 1 1
6 9580 1 1 29 GLU O O 16.628 0.195 14.829 1.00 . A A . 61 GLU O 1 1
6 9581 1 1 29 GLU OE1 O 19.449 -4.408 14.363 1.00 . A A . 61 GLU OE1 1 1
6 9582 1 1 29 GLU OE2 O 21.110 -4.029 15.745 1.00 . A A . 61 GLU OE2 1 1
6 9583 1 1 30 SER C C 16.304 -1.229 10.751 1.00 . A A . 62 SER C 1 1
6 9584 1 1 30 SER CA C 16.531 -0.417 12.037 1.00 . A A . 62 SER CA 1 1
6 9585 1 1 30 SER CB C 17.659 0.604 11.800 1.00 . A A . 62 SER CB 1 1
6 9586 1 1 30 SER H H 17.011 -2.271 12.946 1.00 . A A . 62 SER H 1 1
6 9587 1 1 30 SER HA H 15.612 0.134 12.244 1.00 . A A . 62 SER HA 1 1
6 9588 1 1 30 SER HB2 H 18.621 0.087 11.802 1.00 . A A . 62 SER HB2 1 1
6 9589 1 1 30 SER HB3 H 17.517 1.065 10.821 1.00 . A A . 62 SER HB3 1 1
6 9590 1 1 30 SER HG H 17.408 1.241 13.629 1.00 . A A . 62 SER HG 1 1
6 9591 1 1 30 SER N N 16.828 -1.304 13.174 1.00 . A A . 62 SER N 1 1
6 9592 1 1 30 SER O O 16.917 -2.283 10.541 1.00 . A A . 62 SER O 1 1
6 9593 1 1 30 SER OG O 17.668 1.642 12.770 1.00 . A A . 62 SER OG 1 1
6 9594 1 1 31 PHE C C 14.386 -0.503 7.609 1.00 . A A . 63 PHE C 1 1
6 9595 1 1 31 PHE CA C 14.926 -1.443 8.699 1.00 . A A . 63 PHE CA 1 1
6 9596 1 1 31 PHE CB C 13.843 -2.447 9.158 1.00 . A A . 63 PHE CB 1 1
6 9597 1 1 31 PHE CD1 C 11.640 -1.185 9.338 1.00 . A A . 63 PHE CD1 1 1
6 9598 1 1 31 PHE CD2 C 12.752 -1.899 11.382 1.00 . A A . 63 PHE CD2 1 1
6 9599 1 1 31 PHE CE1 C 10.623 -0.585 10.103 1.00 . A A . 63 PHE CE1 1 1
6 9600 1 1 31 PHE CE2 C 11.732 -1.302 12.146 1.00 . A A . 63 PHE CE2 1 1
6 9601 1 1 31 PHE CG C 12.714 -1.837 9.976 1.00 . A A . 63 PHE CG 1 1
6 9602 1 1 31 PHE CZ C 10.668 -0.643 11.507 1.00 . A A . 63 PHE CZ 1 1
6 9603 1 1 31 PHE H H 14.998 0.166 10.071 1.00 . A A . 63 PHE H 1 1
6 9604 1 1 31 PHE HA H 15.750 -2.000 8.253 1.00 . A A . 63 PHE HA 1 1
6 9605 1 1 31 PHE HB2 H 13.413 -2.944 8.287 1.00 . A A . 63 PHE HB2 1 1
6 9606 1 1 31 PHE HB3 H 14.319 -3.223 9.758 1.00 . A A . 63 PHE HB3 1 1
6 9607 1 1 31 PHE HD1 H 11.597 -1.131 8.259 1.00 . A A . 63 PHE HD1 1 1
6 9608 1 1 31 PHE HD2 H 13.570 -2.400 11.882 1.00 . A A . 63 PHE HD2 1 1
6 9609 1 1 31 PHE HE1 H 9.809 -0.070 9.613 1.00 . A A . 63 PHE HE1 1 1
6 9610 1 1 31 PHE HE2 H 11.771 -1.346 13.227 1.00 . A A . 63 PHE HE2 1 1
6 9611 1 1 31 PHE HZ H 9.888 -0.175 12.095 1.00 . A A . 63 PHE HZ 1 1
6 9612 1 1 31 PHE N N 15.435 -0.724 9.869 1.00 . A A . 63 PHE N 1 1
6 9613 1 1 31 PHE O O 14.045 0.651 7.867 1.00 . A A . 63 PHE O 1 1
6 9614 1 1 32 VAL C C 12.193 -1.012 5.148 1.00 . A A . 64 VAL C 1 1
6 9615 1 1 32 VAL CA C 13.607 -0.436 5.235 1.00 . A A . 64 VAL CA 1 1
6 9616 1 1 32 VAL CB C 14.367 -0.749 3.921 1.00 . A A . 64 VAL CB 1 1
6 9617 1 1 32 VAL CG1 C 13.622 -0.232 2.681 1.00 . A A . 64 VAL CG1 1 1
6 9618 1 1 32 VAL CG2 C 15.776 -0.135 3.931 1.00 . A A . 64 VAL CG2 1 1
6 9619 1 1 32 VAL H H 14.599 -2.005 6.290 1.00 . A A . 64 VAL H 1 1
6 9620 1 1 32 VAL HA H 13.551 0.645 5.360 1.00 . A A . 64 VAL HA 1 1
6 9621 1 1 32 VAL HB H 14.481 -1.831 3.826 1.00 . A A . 64 VAL HB 1 1
6 9622 1 1 32 VAL HG11 H 14.160 -0.547 1.791 1.00 . A A . 64 VAL HG11 1 1
6 9623 1 1 32 VAL HG12 H 12.623 -0.657 2.620 1.00 . A A . 64 VAL HG12 1 1
6 9624 1 1 32 VAL HG13 H 13.549 0.856 2.708 1.00 . A A . 64 VAL HG13 1 1
6 9625 1 1 32 VAL HG21 H 15.717 0.943 4.083 1.00 . A A . 64 VAL HG21 1 1
6 9626 1 1 32 VAL HG22 H 16.367 -0.578 4.729 1.00 . A A . 64 VAL HG22 1 1
6 9627 1 1 32 VAL HG23 H 16.276 -0.336 2.983 1.00 . A A . 64 VAL HG23 1 1
6 9628 1 1 32 VAL N N 14.287 -1.035 6.391 1.00 . A A . 64 VAL N 1 1
6 9629 1 1 32 VAL O O 12.023 -2.229 5.241 1.00 . A A . 64 VAL O 1 1
6 9630 1 1 33 LEU C C 9.632 -0.369 3.076 1.00 . A A . 65 LEU C 1 1
6 9631 1 1 33 LEU CA C 9.822 -0.538 4.594 1.00 . A A . 65 LEU CA 1 1
6 9632 1 1 33 LEU CB C 8.827 0.327 5.402 1.00 . A A . 65 LEU CB 1 1
6 9633 1 1 33 LEU CD1 C 6.827 -1.195 4.843 1.00 . A A . 65 LEU CD1 1 1
6 9634 1 1 33 LEU CD2 C 7.893 -1.287 7.124 1.00 . A A . 65 LEU CD2 1 1
6 9635 1 1 33 LEU CG C 7.564 -0.394 5.920 1.00 . A A . 65 LEU CG 1 1
6 9636 1 1 33 LEU H H 11.417 0.842 4.887 1.00 . A A . 65 LEU H 1 1
6 9637 1 1 33 LEU HA H 9.674 -1.589 4.846 1.00 . A A . 65 LEU HA 1 1
6 9638 1 1 33 LEU HB2 H 9.339 0.752 6.267 1.00 . A A . 65 LEU HB2 1 1
6 9639 1 1 33 LEU HB3 H 8.513 1.173 4.789 1.00 . A A . 65 LEU HB3 1 1
6 9640 1 1 33 LEU HD11 H 7.373 -2.103 4.613 1.00 . A A . 65 LEU HD11 1 1
6 9641 1 1 33 LEU HD12 H 5.835 -1.468 5.204 1.00 . A A . 65 LEU HD12 1 1
6 9642 1 1 33 LEU HD13 H 6.728 -0.598 3.938 1.00 . A A . 65 LEU HD13 1 1
6 9643 1 1 33 LEU HD21 H 8.384 -0.699 7.896 1.00 . A A . 65 LEU HD21 1 1
6 9644 1 1 33 LEU HD22 H 6.971 -1.696 7.538 1.00 . A A . 65 LEU HD22 1 1
6 9645 1 1 33 LEU HD23 H 8.553 -2.099 6.828 1.00 . A A . 65 LEU HD23 1 1
6 9646 1 1 33 LEU HG H 6.879 0.377 6.259 1.00 . A A . 65 LEU HG 1 1
6 9647 1 1 33 LEU N N 11.194 -0.147 4.936 1.00 . A A . 65 LEU N 1 1
6 9648 1 1 33 LEU O O 9.930 0.692 2.532 1.00 . A A . 65 LEU O 1 1
6 9649 1 1 34 ASN C C 7.490 -1.729 0.569 1.00 . A A . 66 ASN C 1 1
6 9650 1 1 34 ASN CA C 8.965 -1.482 0.939 1.00 . A A . 66 ASN CA 1 1
6 9651 1 1 34 ASN CB C 9.814 -2.644 0.392 1.00 . A A . 66 ASN CB 1 1
6 9652 1 1 34 ASN CG C 11.301 -2.546 0.723 1.00 . A A . 66 ASN CG 1 1
6 9653 1 1 34 ASN H H 8.886 -2.230 2.920 1.00 . A A . 66 ASN H 1 1
6 9654 1 1 34 ASN HA H 9.285 -0.554 0.462 1.00 . A A . 66 ASN HA 1 1
6 9655 1 1 34 ASN HB2 H 9.436 -3.580 0.800 1.00 . A A . 66 ASN HB2 1 1
6 9656 1 1 34 ASN HB3 H 9.702 -2.682 -0.692 1.00 . A A . 66 ASN HB3 1 1
6 9657 1 1 34 ASN HD21 H 11.628 -1.146 -0.703 1.00 . A A . 66 ASN HD21 1 1
6 9658 1 1 34 ASN HD22 H 13.039 -1.690 0.190 1.00 . A A . 66 ASN HD22 1 1
6 9659 1 1 34 ASN N N 9.147 -1.403 2.394 1.00 . A A . 66 ASN N 1 1
6 9660 1 1 34 ASN ND2 N 12.046 -1.728 0.002 1.00 . A A . 66 ASN ND2 1 1
6 9661 1 1 34 ASN O O 6.725 -2.291 1.359 1.00 . A A . 66 ASN O 1 1
6 9662 1 1 34 ASN OD1 O 11.803 -3.220 1.615 1.00 . A A . 66 ASN OD1 1 1
6 9663 1 1 35 TRP C C 5.694 -2.104 -2.594 1.00 . A A . 67 TRP C 1 1
6 9664 1 1 35 TRP CA C 5.730 -1.535 -1.166 1.00 . A A . 67 TRP CA 1 1
6 9665 1 1 35 TRP CB C 5.035 -0.174 -1.094 1.00 . A A . 67 TRP CB 1 1
6 9666 1 1 35 TRP CD1 C 2.669 -1.111 -1.000 1.00 . A A . 67 TRP CD1 1 1
6 9667 1 1 35 TRP CD2 C 2.790 0.869 -2.037 1.00 . A A . 67 TRP CD2 1 1
6 9668 1 1 35 TRP CE2 C 1.424 0.458 -2.083 1.00 . A A . 67 TRP CE2 1 1
6 9669 1 1 35 TRP CE3 C 3.108 2.134 -2.571 1.00 . A A . 67 TRP CE3 1 1
6 9670 1 1 35 TRP CG C 3.565 -0.169 -1.371 1.00 . A A . 67 TRP CG 1 1
6 9671 1 1 35 TRP CH2 C 0.769 2.530 -3.132 1.00 . A A . 67 TRP CH2 1 1
6 9672 1 1 35 TRP CZ2 C 0.418 1.266 -2.631 1.00 . A A . 67 TRP CZ2 1 1
6 9673 1 1 35 TRP CZ3 C 2.106 2.958 -3.107 1.00 . A A . 67 TRP CZ3 1 1
6 9674 1 1 35 TRP H H 7.744 -0.852 -1.241 1.00 . A A . 67 TRP H 1 1
6 9675 1 1 35 TRP HA H 5.188 -2.231 -0.526 1.00 . A A . 67 TRP HA 1 1
6 9676 1 1 35 TRP HB2 H 5.191 0.249 -0.104 1.00 . A A . 67 TRP HB2 1 1
6 9677 1 1 35 TRP HB3 H 5.520 0.498 -1.803 1.00 . A A . 67 TRP HB3 1 1
6 9678 1 1 35 TRP HD1 H 2.901 -2.003 -0.436 1.00 . A A . 67 TRP HD1 1 1
6 9679 1 1 35 TRP HE1 H 0.583 -1.320 -1.272 1.00 . A A . 67 TRP HE1 1 1
6 9680 1 1 35 TRP HE3 H 4.129 2.481 -2.542 1.00 . A A . 67 TRP HE3 1 1
6 9681 1 1 35 TRP HH2 H 0.009 3.183 -3.523 1.00 . A A . 67 TRP HH2 1 1
6 9682 1 1 35 TRP HZ2 H -0.610 0.936 -2.637 1.00 . A A . 67 TRP HZ2 1 1
6 9683 1 1 35 TRP HZ3 H 2.365 3.931 -3.489 1.00 . A A . 67 TRP HZ3 1 1
6 9684 1 1 35 TRP N N 7.094 -1.367 -0.655 1.00 . A A . 67 TRP N 1 1
6 9685 1 1 35 TRP NE1 N 1.411 -0.763 -1.448 1.00 . A A . 67 TRP NE1 1 1
6 9686 1 1 35 TRP O O 6.547 -1.778 -3.424 1.00 . A A . 67 TRP O 1 1
6 9687 1 1 36 TYR C C 3.183 -3.885 -4.666 1.00 . A A . 68 TYR C 1 1
6 9688 1 1 36 TYR CA C 4.610 -3.759 -4.099 1.00 . A A . 68 TYR CA 1 1
6 9689 1 1 36 TYR CB C 5.135 -5.177 -3.817 1.00 . A A . 68 TYR CB 1 1
6 9690 1 1 36 TYR CD1 C 7.643 -5.347 -4.130 1.00 . A A . 68 TYR CD1 1 1
6 9691 1 1 36 TYR CD2 C 6.749 -5.231 -1.865 1.00 . A A . 68 TYR CD2 1 1
6 9692 1 1 36 TYR CE1 C 8.953 -5.400 -3.615 1.00 . A A . 68 TYR CE1 1 1
6 9693 1 1 36 TYR CE2 C 8.055 -5.290 -1.344 1.00 . A A . 68 TYR CE2 1 1
6 9694 1 1 36 TYR CG C 6.543 -5.253 -3.258 1.00 . A A . 68 TYR CG 1 1
6 9695 1 1 36 TYR CZ C 9.164 -5.369 -2.219 1.00 . A A . 68 TYR CZ 1 1
6 9696 1 1 36 TYR H H 4.038 -3.182 -2.146 1.00 . A A . 68 TYR H 1 1
6 9697 1 1 36 TYR HA H 5.241 -3.304 -4.853 1.00 . A A . 68 TYR HA 1 1
6 9698 1 1 36 TYR HB2 H 4.458 -5.670 -3.117 1.00 . A A . 68 TYR HB2 1 1
6 9699 1 1 36 TYR HB3 H 5.102 -5.745 -4.747 1.00 . A A . 68 TYR HB3 1 1
6 9700 1 1 36 TYR HD1 H 7.483 -5.382 -5.199 1.00 . A A . 68 TYR HD1 1 1
6 9701 1 1 36 TYR HD2 H 5.899 -5.166 -1.196 1.00 . A A . 68 TYR HD2 1 1
6 9702 1 1 36 TYR HE1 H 9.798 -5.474 -4.284 1.00 . A A . 68 TYR HE1 1 1
6 9703 1 1 36 TYR HE2 H 8.210 -5.275 -0.278 1.00 . A A . 68 TYR HE2 1 1
6 9704 1 1 36 TYR HH H 10.465 -5.438 -0.760 1.00 . A A . 68 TYR HH 1 1
6 9705 1 1 36 TYR N N 4.700 -2.952 -2.879 1.00 . A A . 68 TYR N 1 1
6 9706 1 1 36 TYR O O 2.203 -3.942 -3.919 1.00 . A A . 68 TYR O 1 1
6 9707 1 1 36 TYR OH O 10.433 -5.422 -1.727 1.00 . A A . 68 TYR OH 1 1
6 9708 1 1 37 ARG C C 2.044 -5.838 -7.205 1.00 . A A . 69 ARG C 1 1
6 9709 1 1 37 ARG CA C 1.876 -4.388 -6.741 1.00 . A A . 69 ARG CA 1 1
6 9710 1 1 37 ARG CB C 1.684 -3.456 -7.951 1.00 . A A . 69 ARG CB 1 1
6 9711 1 1 37 ARG CD C 0.248 -2.750 -9.913 1.00 . A A . 69 ARG CD 1 1
6 9712 1 1 37 ARG CG C 0.432 -3.774 -8.784 1.00 . A A . 69 ARG CG 1 1
6 9713 1 1 37 ARG CZ C -2.133 -2.908 -10.682 1.00 . A A . 69 ARG CZ 1 1
6 9714 1 1 37 ARG H H 3.957 -3.946 -6.525 1.00 . A A . 69 ARG H 1 1
6 9715 1 1 37 ARG HA H 1.000 -4.314 -6.097 1.00 . A A . 69 ARG HA 1 1
6 9716 1 1 37 ARG HB2 H 1.591 -2.437 -7.590 1.00 . A A . 69 ARG HB2 1 1
6 9717 1 1 37 ARG HB3 H 2.564 -3.514 -8.594 1.00 . A A . 69 ARG HB3 1 1
6 9718 1 1 37 ARG HD2 H 0.044 -1.768 -9.485 1.00 . A A . 69 ARG HD2 1 1
6 9719 1 1 37 ARG HD3 H 1.179 -2.679 -10.478 1.00 . A A . 69 ARG HD3 1 1
6 9720 1 1 37 ARG HE H -0.553 -3.626 -11.677 1.00 . A A . 69 ARG HE 1 1
6 9721 1 1 37 ARG HG2 H 0.539 -4.760 -9.231 1.00 . A A . 69 ARG HG2 1 1
6 9722 1 1 37 ARG HG3 H -0.447 -3.764 -8.140 1.00 . A A . 69 ARG HG3 1 1
6 9723 1 1 37 ARG HH11 H -1.977 -2.012 -8.888 1.00 . A A . 69 ARG HH11 1 1
6 9724 1 1 37 ARG HH12 H -3.573 -2.022 -9.577 1.00 . A A . 69 ARG HH12 1 1
6 9725 1 1 37 ARG HH21 H -2.683 -3.699 -12.464 1.00 . A A . 69 ARG HH21 1 1
6 9726 1 1 37 ARG HH22 H -3.982 -3.066 -11.479 1.00 . A A . 69 ARG HH22 1 1
6 9727 1 1 37 ARG N N 3.090 -3.999 -5.998 1.00 . A A . 69 ARG N 1 1
6 9728 1 1 37 ARG NE N -0.835 -3.148 -10.834 1.00 . A A . 69 ARG NE 1 1
6 9729 1 1 37 ARG NH1 N -2.606 -2.315 -9.612 1.00 . A A . 69 ARG NH1 1 1
6 9730 1 1 37 ARG NH2 N -2.992 -3.259 -11.612 1.00 . A A . 69 ARG NH2 1 1
6 9731 1 1 37 ARG O O 3.154 -6.218 -7.577 1.00 . A A . 69 ARG O 1 1
6 9732 1 1 38 MET C C 0.785 -8.054 -9.270 1.00 . A A . 70 MET C 1 1
6 9733 1 1 38 MET CA C 1.046 -8.017 -7.759 1.00 . A A . 70 MET CA 1 1
6 9734 1 1 38 MET CB C 0.085 -8.974 -7.047 1.00 . A A . 70 MET CB 1 1
6 9735 1 1 38 MET CE C 1.013 -11.610 -5.186 1.00 . A A . 70 MET CE 1 1
6 9736 1 1 38 MET CG C 0.272 -8.979 -5.524 1.00 . A A . 70 MET CG 1 1
6 9737 1 1 38 MET H H 0.086 -6.276 -6.916 1.00 . A A . 70 MET H 1 1
6 9738 1 1 38 MET HA H 2.050 -8.410 -7.596 1.00 . A A . 70 MET HA 1 1
6 9739 1 1 38 MET HB2 H -0.941 -8.717 -7.297 1.00 . A A . 70 MET HB2 1 1
6 9740 1 1 38 MET HB3 H 0.271 -9.977 -7.432 1.00 . A A . 70 MET HB3 1 1
6 9741 1 1 38 MET HE1 H 0.854 -12.584 -4.722 1.00 . A A . 70 MET HE1 1 1
6 9742 1 1 38 MET HE2 H 1.037 -11.740 -6.269 1.00 . A A . 70 MET HE2 1 1
6 9743 1 1 38 MET HE3 H 1.972 -11.211 -4.855 1.00 . A A . 70 MET HE3 1 1
6 9744 1 1 38 MET HG2 H 1.330 -8.868 -5.289 1.00 . A A . 70 MET HG2 1 1
6 9745 1 1 38 MET HG3 H -0.250 -8.116 -5.106 1.00 . A A . 70 MET HG3 1 1
6 9746 1 1 38 MET N N 0.984 -6.650 -7.212 1.00 . A A . 70 MET N 1 1
6 9747 1 1 38 MET O O -0.046 -7.315 -9.796 1.00 . A A . 70 MET O 1 1
6 9748 1 1 38 MET SD S -0.326 -10.480 -4.708 1.00 . A A . 70 MET SD 1 1
6 9749 1 1 39 SER C C 0.606 -10.556 -11.671 1.00 . A A . 71 SER C 1 1
6 9750 1 1 39 SER CA C 1.336 -9.220 -11.399 1.00 . A A . 71 SER CA 1 1
6 9751 1 1 39 SER CB C 2.738 -9.251 -12.031 1.00 . A A . 71 SER CB 1 1
6 9752 1 1 39 SER H H 2.120 -9.544 -9.443 1.00 . A A . 71 SER H 1 1
6 9753 1 1 39 SER HA H 0.776 -8.409 -11.867 1.00 . A A . 71 SER HA 1 1
6 9754 1 1 39 SER HB2 H 3.339 -9.994 -11.508 1.00 . A A . 71 SER HB2 1 1
6 9755 1 1 39 SER HB3 H 2.667 -9.541 -13.079 1.00 . A A . 71 SER HB3 1 1
6 9756 1 1 39 SER HG H 4.226 -8.012 -12.409 1.00 . A A . 71 SER HG 1 1
6 9757 1 1 39 SER N N 1.467 -8.962 -9.958 1.00 . A A . 71 SER N 1 1
6 9758 1 1 39 SER O O 0.709 -11.482 -10.854 1.00 . A A . 71 SER O 1 1
6 9759 1 1 39 SER OG O 3.367 -7.979 -11.943 1.00 . A A . 71 SER OG 1 1
6 9760 1 1 40 PRO C C -0.070 -13.145 -13.404 1.00 . A A . 72 PRO C 1 1
6 9761 1 1 40 PRO CA C -0.903 -11.877 -13.150 1.00 . A A . 72 PRO CA 1 1
6 9762 1 1 40 PRO CB C -1.712 -11.477 -14.389 1.00 . A A . 72 PRO CB 1 1
6 9763 1 1 40 PRO CD C -0.173 -9.725 -13.900 1.00 . A A . 72 PRO CD 1 1
6 9764 1 1 40 PRO CG C -0.817 -10.452 -15.079 1.00 . A A . 72 PRO CG 1 1
6 9765 1 1 40 PRO HA H -1.593 -12.083 -12.330 1.00 . A A . 72 PRO HA 1 1
6 9766 1 1 40 PRO HB2 H -1.930 -12.327 -15.038 1.00 . A A . 72 PRO HB2 1 1
6 9767 1 1 40 PRO HB3 H -2.641 -10.995 -14.076 1.00 . A A . 72 PRO HB3 1 1
6 9768 1 1 40 PRO HD2 H 0.818 -9.370 -14.178 1.00 . A A . 72 PRO HD2 1 1
6 9769 1 1 40 PRO HD3 H -0.807 -8.890 -13.595 1.00 . A A . 72 PRO HD3 1 1
6 9770 1 1 40 PRO HG2 H -0.049 -10.964 -15.661 1.00 . A A . 72 PRO HG2 1 1
6 9771 1 1 40 PRO HG3 H -1.390 -9.773 -15.711 1.00 . A A . 72 PRO HG3 1 1
6 9772 1 1 40 PRO N N -0.094 -10.699 -12.821 1.00 . A A . 72 PRO N 1 1
6 9773 1 1 40 PRO O O -0.599 -14.249 -13.309 1.00 . A A . 72 PRO O 1 1
6 9774 1 1 41 SER C C 2.603 -14.696 -12.370 1.00 . A A . 73 SER C 1 1
6 9775 1 1 41 SER CA C 2.195 -14.128 -13.752 1.00 . A A . 73 SER CA 1 1
6 9776 1 1 41 SER CB C 3.445 -13.664 -14.521 1.00 . A A . 73 SER CB 1 1
6 9777 1 1 41 SER H H 1.603 -12.089 -13.844 1.00 . A A . 73 SER H 1 1
6 9778 1 1 41 SER HA H 1.738 -14.945 -14.312 1.00 . A A . 73 SER HA 1 1
6 9779 1 1 41 SER HB2 H 3.987 -12.936 -13.914 1.00 . A A . 73 SER HB2 1 1
6 9780 1 1 41 SER HB3 H 4.098 -14.522 -14.695 1.00 . A A . 73 SER HB3 1 1
6 9781 1 1 41 SER HG H 3.935 -12.829 -16.241 1.00 . A A . 73 SER HG 1 1
6 9782 1 1 41 SER N N 1.236 -13.011 -13.656 1.00 . A A . 73 SER N 1 1
6 9783 1 1 41 SER O O 3.543 -15.489 -12.274 1.00 . A A . 73 SER O 1 1
6 9784 1 1 41 SER OG O 3.109 -13.070 -15.773 1.00 . A A . 73 SER OG 1 1
6 9785 1 1 42 ASN C C 3.461 -14.165 -9.320 1.00 . A A . 74 ASN C 1 1
6 9786 1 1 42 ASN CA C 2.122 -14.680 -9.894 1.00 . A A . 74 ASN CA 1 1
6 9787 1 1 42 ASN CB C 1.893 -16.199 -9.726 1.00 . A A . 74 ASN CB 1 1
6 9788 1 1 42 ASN CG C 1.747 -16.634 -8.267 1.00 . A A . 74 ASN CG 1 1
6 9789 1 1 42 ASN H H 1.191 -13.592 -11.460 1.00 . A A . 74 ASN H 1 1
6 9790 1 1 42 ASN HA H 1.339 -14.173 -9.325 1.00 . A A . 74 ASN HA 1 1
6 9791 1 1 42 ASN HB2 H 0.982 -16.485 -10.252 1.00 . A A . 74 ASN HB2 1 1
6 9792 1 1 42 ASN HB3 H 2.723 -16.745 -10.173 1.00 . A A . 74 ASN HB3 1 1
6 9793 1 1 42 ASN HD21 H 2.242 -18.551 -8.705 1.00 . A A . 74 ASN HD21 1 1
6 9794 1 1 42 ASN HD22 H 1.881 -18.211 -7.021 1.00 . A A . 74 ASN HD22 1 1
6 9795 1 1 42 ASN N N 1.929 -14.266 -11.292 1.00 . A A . 74 ASN N 1 1
6 9796 1 1 42 ASN ND2 N 1.974 -17.904 -7.977 1.00 . A A . 74 ASN ND2 1 1
6 9797 1 1 42 ASN O O 4.232 -14.905 -8.702 1.00 . A A . 74 ASN O 1 1
6 9798 1 1 42 ASN OD1 O 1.418 -15.854 -7.378 1.00 . A A . 74 ASN OD1 1 1
6 9799 1 1 43 GLN C C 4.554 -10.764 -8.549 1.00 . A A . 75 GLN C 1 1
6 9800 1 1 43 GLN CA C 4.928 -12.173 -9.046 1.00 . A A . 75 GLN CA 1 1
6 9801 1 1 43 GLN CB C 6.045 -12.196 -10.112 1.00 . A A . 75 GLN CB 1 1
6 9802 1 1 43 GLN CD C 6.866 -11.514 -12.418 1.00 . A A . 75 GLN CD 1 1
6 9803 1 1 43 GLN CG C 5.731 -11.412 -11.397 1.00 . A A . 75 GLN CG 1 1
6 9804 1 1 43 GLN H H 3.060 -12.329 -10.054 1.00 . A A . 75 GLN H 1 1
6 9805 1 1 43 GLN HA H 5.311 -12.703 -8.170 1.00 . A A . 75 GLN HA 1 1
6 9806 1 1 43 GLN HB2 H 6.955 -11.794 -9.669 1.00 . A A . 75 GLN HB2 1 1
6 9807 1 1 43 GLN HB3 H 6.247 -13.235 -10.379 1.00 . A A . 75 GLN HB3 1 1
6 9808 1 1 43 GLN HE21 H 8.000 -10.108 -11.493 1.00 . A A . 75 GLN HE21 1 1
6 9809 1 1 43 GLN HE22 H 8.680 -10.835 -12.940 1.00 . A A . 75 GLN HE22 1 1
6 9810 1 1 43 GLN HG2 H 4.820 -11.803 -11.848 1.00 . A A . 75 GLN HG2 1 1
6 9811 1 1 43 GLN HG3 H 5.578 -10.361 -11.152 1.00 . A A . 75 GLN HG3 1 1
6 9812 1 1 43 GLN N N 3.747 -12.880 -9.554 1.00 . A A . 75 GLN N 1 1
6 9813 1 1 43 GLN NE2 N 7.935 -10.757 -12.263 1.00 . A A . 75 GLN NE2 1 1
6 9814 1 1 43 GLN O O 3.369 -10.430 -8.469 1.00 . A A . 75 GLN O 1 1
6 9815 1 1 43 GLN OE1 O 6.817 -12.285 -13.369 1.00 . A A . 75 GLN OE1 1 1
6 9816 1 1 44 THR C C 6.355 -7.621 -8.177 1.00 . A A . 76 THR C 1 1
6 9817 1 1 44 THR CA C 5.393 -8.625 -7.562 1.00 . A A . 76 THR CA 1 1
6 9818 1 1 44 THR CB C 5.627 -8.679 -6.042 1.00 . A A . 76 THR CB 1 1
6 9819 1 1 44 THR CG2 C 4.385 -9.168 -5.300 1.00 . A A . 76 THR CG2 1 1
6 9820 1 1 44 THR H H 6.502 -10.217 -8.385 1.00 . A A . 76 THR H 1 1
6 9821 1 1 44 THR HA H 4.383 -8.267 -7.743 1.00 . A A . 76 THR HA 1 1
6 9822 1 1 44 THR HB H 5.848 -7.674 -5.680 1.00 . A A . 76 THR HB 1 1
6 9823 1 1 44 THR HG1 H 7.521 -9.153 -6.101 1.00 . A A . 76 THR HG1 1 1
6 9824 1 1 44 THR HG21 H 3.568 -8.467 -5.464 1.00 . A A . 76 THR HG21 1 1
6 9825 1 1 44 THR HG22 H 4.096 -10.158 -5.653 1.00 . A A . 76 THR HG22 1 1
6 9826 1 1 44 THR HG23 H 4.596 -9.212 -4.232 1.00 . A A . 76 THR HG23 1 1
6 9827 1 1 44 THR N N 5.549 -9.941 -8.196 1.00 . A A . 76 THR N 1 1
6 9828 1 1 44 THR O O 7.443 -7.986 -8.625 1.00 . A A . 76 THR O 1 1
6 9829 1 1 44 THR OG1 O 6.709 -9.529 -5.720 1.00 . A A . 76 THR OG1 1 1
6 9830 1 1 45 ASP C C 6.874 -4.109 -7.675 1.00 . A A . 77 ASP C 1 1
6 9831 1 1 45 ASP CA C 6.726 -5.230 -8.708 1.00 . A A . 77 ASP CA 1 1
6 9832 1 1 45 ASP CB C 6.015 -4.715 -9.958 1.00 . A A . 77 ASP CB 1 1
6 9833 1 1 45 ASP CG C 6.880 -3.728 -10.758 1.00 . A A . 77 ASP CG 1 1
6 9834 1 1 45 ASP H H 5.022 -6.150 -7.827 1.00 . A A . 77 ASP H 1 1
6 9835 1 1 45 ASP HA H 7.721 -5.573 -8.995 1.00 . A A . 77 ASP HA 1 1
6 9836 1 1 45 ASP HB2 H 5.760 -5.576 -10.578 1.00 . A A . 77 ASP HB2 1 1
6 9837 1 1 45 ASP HB3 H 5.090 -4.228 -9.650 1.00 . A A . 77 ASP HB3 1 1
6 9838 1 1 45 ASP N N 5.958 -6.352 -8.166 1.00 . A A . 77 ASP N 1 1
6 9839 1 1 45 ASP O O 5.902 -3.702 -7.039 1.00 . A A . 77 ASP O 1 1
6 9840 1 1 45 ASP OD1 O 8.003 -4.106 -11.168 1.00 . A A . 77 ASP OD1 1 1
6 9841 1 1 45 ASP OD2 O 6.429 -2.580 -10.983 1.00 . A A . 77 ASP OD2 1 1
6 9842 1 1 46 LYS C C 8.101 -1.237 -6.830 1.00 . A A . 78 LYS C 1 1
6 9843 1 1 46 LYS CA C 8.518 -2.675 -6.472 1.00 . A A . 78 LYS CA 1 1
6 9844 1 1 46 LYS CB C 10.038 -2.833 -6.265 1.00 . A A . 78 LYS CB 1 1
6 9845 1 1 46 LYS CD C 12.070 -2.478 -4.830 1.00 . A A . 78 LYS CD 1 1
6 9846 1 1 46 LYS CE C 12.622 -2.022 -3.472 1.00 . A A . 78 LYS CE 1 1
6 9847 1 1 46 LYS CG C 10.565 -2.191 -4.970 1.00 . A A . 78 LYS CG 1 1
6 9848 1 1 46 LYS H H 8.818 -3.973 -8.141 1.00 . A A . 78 LYS H 1 1
6 9849 1 1 46 LYS HA H 8.020 -2.944 -5.539 1.00 . A A . 78 LYS HA 1 1
6 9850 1 1 46 LYS HB2 H 10.268 -3.901 -6.225 1.00 . A A . 78 LYS HB2 1 1
6 9851 1 1 46 LYS HB3 H 10.567 -2.409 -7.121 1.00 . A A . 78 LYS HB3 1 1
6 9852 1 1 46 LYS HD2 H 12.238 -3.552 -4.932 1.00 . A A . 78 LYS HD2 1 1
6 9853 1 1 46 LYS HD3 H 12.606 -1.965 -5.633 1.00 . A A . 78 LYS HD3 1 1
6 9854 1 1 46 LYS HE2 H 12.462 -0.946 -3.360 1.00 . A A . 78 LYS HE2 1 1
6 9855 1 1 46 LYS HE3 H 12.069 -2.537 -2.681 1.00 . A A . 78 LYS HE3 1 1
6 9856 1 1 46 LYS HG2 H 10.397 -1.114 -4.992 1.00 . A A . 78 LYS HG2 1 1
6 9857 1 1 46 LYS HG3 H 10.035 -2.618 -4.117 1.00 . A A . 78 LYS HG3 1 1
6 9858 1 1 46 LYS HZ1 H 14.626 -1.805 -4.004 1.00 . A A . 78 LYS HZ1 1 1
6 9859 1 1 46 LYS HZ2 H 14.419 -2.106 -2.413 1.00 . A A . 78 LYS HZ2 1 1
6 9860 1 1 46 LYS HZ3 H 14.249 -3.318 -3.493 1.00 . A A . 78 LYS HZ3 1 1
6 9861 1 1 46 LYS N N 8.108 -3.627 -7.513 1.00 . A A . 78 LYS N 1 1
6 9862 1 1 46 LYS NZ N 14.072 -2.334 -3.343 1.00 . A A . 78 LYS NZ 1 1
6 9863 1 1 46 LYS O O 8.523 -0.689 -7.853 1.00 . A A . 78 LYS O 1 1
6 9864 1 1 47 LEU C C 7.322 1.825 -5.599 1.00 . A A . 79 LEU C 1 1
6 9865 1 1 47 LEU CA C 6.591 0.648 -6.246 1.00 . A A . 79 LEU CA 1 1
6 9866 1 1 47 LEU CB C 5.159 0.569 -5.692 1.00 . A A . 79 LEU CB 1 1
6 9867 1 1 47 LEU CD1 C 2.959 -0.517 -5.524 1.00 . A A . 79 LEU CD1 1 1
6 9868 1 1 47 LEU CD2 C 4.055 -0.342 -7.802 1.00 . A A . 79 LEU CD2 1 1
6 9869 1 1 47 LEU CG C 4.280 -0.537 -6.297 1.00 . A A . 79 LEU CG 1 1
6 9870 1 1 47 LEU H H 6.982 -1.146 -5.158 1.00 . A A . 79 LEU H 1 1
6 9871 1 1 47 LEU HA H 6.551 0.847 -7.319 1.00 . A A . 79 LEU HA 1 1
6 9872 1 1 47 LEU HB2 H 5.207 0.421 -4.611 1.00 . A A . 79 LEU HB2 1 1
6 9873 1 1 47 LEU HB3 H 4.671 1.528 -5.866 1.00 . A A . 79 LEU HB3 1 1
6 9874 1 1 47 LEU HD11 H 2.468 0.450 -5.634 1.00 . A A . 79 LEU HD11 1 1
6 9875 1 1 47 LEU HD12 H 2.308 -1.298 -5.897 1.00 . A A . 79 LEU HD12 1 1
6 9876 1 1 47 LEU HD13 H 3.143 -0.707 -4.466 1.00 . A A . 79 LEU HD13 1 1
6 9877 1 1 47 LEU HD21 H 3.374 -1.102 -8.179 1.00 . A A . 79 LEU HD21 1 1
6 9878 1 1 47 LEU HD22 H 3.629 0.642 -7.989 1.00 . A A . 79 LEU HD22 1 1
6 9879 1 1 47 LEU HD23 H 4.997 -0.436 -8.339 1.00 . A A . 79 LEU HD23 1 1
6 9880 1 1 47 LEU HG H 4.749 -1.505 -6.137 1.00 . A A . 79 LEU HG 1 1
6 9881 1 1 47 LEU N N 7.260 -0.633 -5.987 1.00 . A A . 79 LEU N 1 1
6 9882 1 1 47 LEU O O 7.609 2.816 -6.269 1.00 . A A . 79 LEU O 1 1
6 9883 1 1 48 ALA C C 8.654 2.144 -2.121 1.00 . A A . 80 ALA C 1 1
6 9884 1 1 48 ALA CA C 8.205 2.747 -3.463 1.00 . A A . 80 ALA CA 1 1
6 9885 1 1 48 ALA CB C 7.194 3.900 -3.296 1.00 . A A . 80 ALA CB 1 1
6 9886 1 1 48 ALA H H 7.362 0.847 -3.825 1.00 . A A . 80 ALA H 1 1
6 9887 1 1 48 ALA HA H 9.097 3.139 -3.957 1.00 . A A . 80 ALA HA 1 1
6 9888 1 1 48 ALA HB1 H 7.024 4.392 -4.254 1.00 . A A . 80 ALA HB1 1 1
6 9889 1 1 48 ALA HB2 H 6.243 3.512 -2.933 1.00 . A A . 80 ALA HB2 1 1
6 9890 1 1 48 ALA HB3 H 7.573 4.644 -2.596 1.00 . A A . 80 ALA HB3 1 1
6 9891 1 1 48 ALA N N 7.617 1.707 -4.302 1.00 . A A . 80 ALA N 1 1
6 9892 1 1 48 ALA O O 8.371 0.980 -1.820 1.00 . A A . 80 ALA O 1 1
6 9893 1 1 49 ALA C C 10.263 3.743 0.838 1.00 . A A . 81 ALA C 1 1
6 9894 1 1 49 ALA CA C 9.953 2.528 -0.050 1.00 . A A . 81 ALA CA 1 1
6 9895 1 1 49 ALA CB C 11.215 1.702 -0.344 1.00 . A A . 81 ALA CB 1 1
6 9896 1 1 49 ALA H H 9.544 3.887 -1.620 1.00 . A A . 81 ALA H 1 1
6 9897 1 1 49 ALA HA H 9.235 1.905 0.485 1.00 . A A . 81 ALA HA 1 1
6 9898 1 1 49 ALA HB1 H 10.952 0.814 -0.919 1.00 . A A . 81 ALA HB1 1 1
6 9899 1 1 49 ALA HB2 H 11.917 2.299 -0.923 1.00 . A A . 81 ALA HB2 1 1
6 9900 1 1 49 ALA HB3 H 11.689 1.391 0.588 1.00 . A A . 81 ALA HB3 1 1
6 9901 1 1 49 ALA N N 9.370 2.936 -1.324 1.00 . A A . 81 ALA N 1 1
6 9902 1 1 49 ALA O O 10.351 4.871 0.343 1.00 . A A . 81 ALA O 1 1
6 9903 1 1 50 PHE C C 12.014 3.860 4.030 1.00 . A A . 82 PHE C 1 1
6 9904 1 1 50 PHE CA C 10.975 4.498 3.079 1.00 . A A . 82 PHE CA 1 1
6 9905 1 1 50 PHE CB C 9.808 5.145 3.834 1.00 . A A . 82 PHE CB 1 1
6 9906 1 1 50 PHE CD1 C 10.311 7.620 3.852 1.00 . A A . 82 PHE CD1 1 1
6 9907 1 1 50 PHE CD2 C 10.549 6.372 5.930 1.00 . A A . 82 PHE CD2 1 1
6 9908 1 1 50 PHE CE1 C 10.706 8.796 4.511 1.00 . A A . 82 PHE CE1 1 1
6 9909 1 1 50 PHE CE2 C 10.947 7.550 6.587 1.00 . A A . 82 PHE CE2 1 1
6 9910 1 1 50 PHE CG C 10.219 6.407 4.563 1.00 . A A . 82 PHE CG 1 1
6 9911 1 1 50 PHE CZ C 11.021 8.763 5.880 1.00 . A A . 82 PHE CZ 1 1
6 9912 1 1 50 PHE H H 10.368 2.549 2.462 1.00 . A A . 82 PHE H 1 1
6 9913 1 1 50 PHE HA H 11.444 5.296 2.509 1.00 . A A . 82 PHE HA 1 1
6 9914 1 1 50 PHE HB2 H 9.035 5.416 3.114 1.00 . A A . 82 PHE HB2 1 1
6 9915 1 1 50 PHE HB3 H 9.374 4.430 4.534 1.00 . A A . 82 PHE HB3 1 1
6 9916 1 1 50 PHE HD1 H 10.088 7.645 2.793 1.00 . A A . 82 PHE HD1 1 1
6 9917 1 1 50 PHE HD2 H 10.504 5.441 6.479 1.00 . A A . 82 PHE HD2 1 1
6 9918 1 1 50 PHE HE1 H 10.773 9.727 3.962 1.00 . A A . 82 PHE HE1 1 1
6 9919 1 1 50 PHE HE2 H 11.203 7.523 7.638 1.00 . A A . 82 PHE HE2 1 1
6 9920 1 1 50 PHE HZ H 11.329 9.667 6.388 1.00 . A A . 82 PHE HZ 1 1
6 9921 1 1 50 PHE N N 10.466 3.505 2.135 1.00 . A A . 82 PHE N 1 1
6 9922 1 1 50 PHE O O 11.648 2.958 4.795 1.00 . A A . 82 PHE O 1 1
6 9923 1 1 51 PRO C C 13.832 4.634 1.596 1.00 . A A . 83 PRO C 1 1
6 9924 1 1 51 PRO CA C 13.886 5.216 3.020 1.00 . A A . 83 PRO CA 1 1
6 9925 1 1 51 PRO CB C 15.328 5.441 3.492 1.00 . A A . 83 PRO CB 1 1
6 9926 1 1 51 PRO CD C 14.334 3.775 4.876 1.00 . A A . 83 PRO CD 1 1
6 9927 1 1 51 PRO CG C 15.663 4.142 4.220 1.00 . A A . 83 PRO CG 1 1
6 9928 1 1 51 PRO HA H 13.362 6.173 3.038 1.00 . A A . 83 PRO HA 1 1
6 9929 1 1 51 PRO HB2 H 16.015 5.630 2.665 1.00 . A A . 83 PRO HB2 1 1
6 9930 1 1 51 PRO HB3 H 15.353 6.270 4.200 1.00 . A A . 83 PRO HB3 1 1
6 9931 1 1 51 PRO HD2 H 14.259 2.693 4.990 1.00 . A A . 83 PRO HD2 1 1
6 9932 1 1 51 PRO HD3 H 14.257 4.258 5.851 1.00 . A A . 83 PRO HD3 1 1
6 9933 1 1 51 PRO HG2 H 15.942 3.375 3.494 1.00 . A A . 83 PRO HG2 1 1
6 9934 1 1 51 PRO HG3 H 16.454 4.280 4.957 1.00 . A A . 83 PRO HG3 1 1
6 9935 1 1 51 PRO N N 13.294 4.294 3.998 1.00 . A A . 83 PRO N 1 1
6 9936 1 1 51 PRO O O 13.603 3.438 1.423 1.00 . A A . 83 PRO O 1 1
6 9937 1 1 52 GLU C C 14.966 4.115 -1.296 1.00 . A A . 84 GLU C 1 1
6 9938 1 1 52 GLU CA C 13.858 5.085 -0.834 1.00 . A A . 84 GLU CA 1 1
6 9939 1 1 52 GLU CB C 13.777 6.318 -1.751 1.00 . A A . 84 GLU CB 1 1
6 9940 1 1 52 GLU CD C 12.361 8.225 -2.603 1.00 . A A . 84 GLU CD 1 1
6 9941 1 1 52 GLU CG C 12.474 7.105 -1.561 1.00 . A A . 84 GLU CG 1 1
6 9942 1 1 52 GLU H H 14.188 6.457 0.775 1.00 . A A . 84 GLU H 1 1
6 9943 1 1 52 GLU HA H 12.906 4.558 -0.931 1.00 . A A . 84 GLU HA 1 1
6 9944 1 1 52 GLU HB2 H 14.629 6.973 -1.568 1.00 . A A . 84 GLU HB2 1 1
6 9945 1 1 52 GLU HB3 H 13.818 5.981 -2.788 1.00 . A A . 84 GLU HB3 1 1
6 9946 1 1 52 GLU HG2 H 11.625 6.427 -1.675 1.00 . A A . 84 GLU HG2 1 1
6 9947 1 1 52 GLU HG3 H 12.442 7.527 -0.555 1.00 . A A . 84 GLU HG3 1 1
6 9948 1 1 52 GLU N N 14.012 5.481 0.574 1.00 . A A . 84 GLU N 1 1
6 9949 1 1 52 GLU O O 16.039 4.502 -1.763 1.00 . A A . 84 GLU O 1 1
6 9950 1 1 52 GLU OE1 O 11.905 7.947 -3.737 1.00 . A A . 84 GLU OE1 1 1
6 9951 1 1 52 GLU OE2 O 12.741 9.382 -2.305 1.00 . A A . 84 GLU OE2 1 1
6 9952 1 1 53 ASP C C 15.429 1.193 -2.972 1.00 . A A . 85 ASP C 1 1
6 9953 1 1 53 ASP CA C 15.512 1.666 -1.503 1.00 . A A . 85 ASP CA 1 1
6 9954 1 1 53 ASP CB C 15.100 0.585 -0.492 1.00 . A A . 85 ASP CB 1 1
6 9955 1 1 53 ASP CG C 15.900 -0.721 -0.571 1.00 . A A . 85 ASP CG 1 1
6 9956 1 1 53 ASP H H 13.801 2.618 -0.704 1.00 . A A . 85 ASP H 1 1
6 9957 1 1 53 ASP HA H 16.548 1.943 -1.311 1.00 . A A . 85 ASP HA 1 1
6 9958 1 1 53 ASP HB2 H 15.226 1.001 0.510 1.00 . A A . 85 ASP HB2 1 1
6 9959 1 1 53 ASP HB3 H 14.039 0.367 -0.629 1.00 . A A . 85 ASP HB3 1 1
6 9960 1 1 53 ASP N N 14.651 2.822 -1.213 1.00 . A A . 85 ASP N 1 1
6 9961 1 1 53 ASP O O 15.961 0.146 -3.342 1.00 . A A . 85 ASP O 1 1
6 9962 1 1 53 ASP OD1 O 17.126 -0.702 -0.313 1.00 . A A . 85 ASP OD1 1 1
6 9963 1 1 53 ASP OD2 O 15.269 -1.765 -0.865 1.00 . A A . 85 ASP OD2 1 1
6 9964 1 1 54 ARG C C 16.060 2.042 -5.974 1.00 . A A . 86 ARG C 1 1
6 9965 1 1 54 ARG CA C 14.714 1.768 -5.280 1.00 . A A . 86 ARG CA 1 1
6 9966 1 1 54 ARG CB C 13.590 2.615 -5.899 1.00 . A A . 86 ARG CB 1 1
6 9967 1 1 54 ARG CD C 12.590 4.884 -6.324 1.00 . A A . 86 ARG CD 1 1
6 9968 1 1 54 ARG CG C 13.739 4.125 -5.662 1.00 . A A . 86 ARG CG 1 1
6 9969 1 1 54 ARG CZ C 13.337 7.263 -6.613 1.00 . A A . 86 ARG CZ 1 1
6 9970 1 1 54 ARG H H 14.330 2.805 -3.440 1.00 . A A . 86 ARG H 1 1
6 9971 1 1 54 ARG HA H 14.455 0.729 -5.470 1.00 . A A . 86 ARG HA 1 1
6 9972 1 1 54 ARG HB2 H 13.571 2.425 -6.972 1.00 . A A . 86 ARG HB2 1 1
6 9973 1 1 54 ARG HB3 H 12.637 2.283 -5.483 1.00 . A A . 86 ARG HB3 1 1
6 9974 1 1 54 ARG HD2 H 12.634 4.735 -7.404 1.00 . A A . 86 ARG HD2 1 1
6 9975 1 1 54 ARG HD3 H 11.645 4.472 -5.964 1.00 . A A . 86 ARG HD3 1 1
6 9976 1 1 54 ARG HE H 12.150 6.626 -5.161 1.00 . A A . 86 ARG HE 1 1
6 9977 1 1 54 ARG HG2 H 13.723 4.331 -4.591 1.00 . A A . 86 ARG HG2 1 1
6 9978 1 1 54 ARG HG3 H 14.681 4.479 -6.079 1.00 . A A . 86 ARG HG3 1 1
6 9979 1 1 54 ARG HH11 H 14.164 6.092 -8.046 1.00 . A A . 86 ARG HH11 1 1
6 9980 1 1 54 ARG HH12 H 14.583 7.787 -8.116 1.00 . A A . 86 ARG HH12 1 1
6 9981 1 1 54 ARG HH21 H 12.752 8.614 -5.261 1.00 . A A . 86 ARG HH21 1 1
6 9982 1 1 54 ARG HH22 H 13.781 9.245 -6.544 1.00 . A A . 86 ARG HH22 1 1
6 9983 1 1 54 ARG N N 14.760 1.976 -3.825 1.00 . A A . 86 ARG N 1 1
6 9984 1 1 54 ARG NE N 12.651 6.317 -5.991 1.00 . A A . 86 ARG NE 1 1
6 9985 1 1 54 ARG NH1 N 14.073 7.035 -7.682 1.00 . A A . 86 ARG NH1 1 1
6 9986 1 1 54 ARG NH2 N 13.282 8.479 -6.123 1.00 . A A . 86 ARG NH2 1 1
6 9987 1 1 54 ARG O O 16.326 1.471 -7.030 1.00 . A A . 86 ARG O 1 1
6 9988 1 1 55 SER C C 18.348 4.058 -7.206 1.00 . A A . 87 SER C 1 1
6 9989 1 1 55 SER CA C 18.251 3.316 -5.852 1.00 . A A . 87 SER CA 1 1
6 9990 1 1 55 SER CB C 19.182 2.089 -5.871 1.00 . A A . 87 SER CB 1 1
6 9991 1 1 55 SER H H 16.569 3.339 -4.549 1.00 . A A . 87 SER H 1 1
6 9992 1 1 55 SER HA H 18.661 4.004 -5.110 1.00 . A A . 87 SER HA 1 1
6 9993 1 1 55 SER HB2 H 18.841 1.374 -6.621 1.00 . A A . 87 SER HB2 1 1
6 9994 1 1 55 SER HB3 H 20.189 2.413 -6.143 1.00 . A A . 87 SER HB3 1 1
6 9995 1 1 55 SER HG H 19.834 0.693 -4.640 1.00 . A A . 87 SER HG 1 1
6 9996 1 1 55 SER N N 16.881 2.943 -5.423 1.00 . A A . 87 SER N 1 1
6 9997 1 1 55 SER O O 19.306 4.799 -7.436 1.00 . A A . 87 SER O 1 1
6 9998 1 1 55 SER OG O 19.230 1.462 -4.594 1.00 . A A . 87 SER OG 1 1
6 9999 1 1 56 GLN C C 15.906 4.967 -9.762 1.00 . A A . 88 GLN C 1 1
6 10000 1 1 56 GLN CA C 17.320 4.418 -9.462 1.00 . A A . 88 GLN CA 1 1
6 10001 1 1 56 GLN CB C 17.662 3.276 -10.443 1.00 . A A . 88 GLN CB 1 1
6 10002 1 1 56 GLN CD C 20.187 3.805 -10.726 1.00 . A A . 88 GLN CD 1 1
6 10003 1 1 56 GLN CG C 19.117 2.767 -10.363 1.00 . A A . 88 GLN CG 1 1
6 10004 1 1 56 GLN H H 16.645 3.217 -7.873 1.00 . A A . 88 GLN H 1 1
6 10005 1 1 56 GLN HA H 18.034 5.235 -9.572 1.00 . A A . 88 GLN HA 1 1
6 10006 1 1 56 GLN HB2 H 16.996 2.435 -10.245 1.00 . A A . 88 GLN HB2 1 1
6 10007 1 1 56 GLN HB3 H 17.466 3.595 -11.463 1.00 . A A . 88 GLN HB3 1 1
6 10008 1 1 56 GLN HE21 H 21.697 2.656 -10.011 1.00 . A A . 88 GLN HE21 1 1
6 10009 1 1 56 GLN HE22 H 22.150 4.211 -10.693 1.00 . A A . 88 GLN HE22 1 1
6 10010 1 1 56 GLN HG2 H 19.313 2.391 -9.360 1.00 . A A . 88 GLN HG2 1 1
6 10011 1 1 56 GLN HG3 H 19.222 1.926 -11.048 1.00 . A A . 88 GLN HG3 1 1
6 10012 1 1 56 GLN N N 17.378 3.875 -8.105 1.00 . A A . 88 GLN N 1 1
6 10013 1 1 56 GLN NE2 N 21.447 3.528 -10.452 1.00 . A A . 88 GLN NE2 1 1
6 10014 1 1 56 GLN O O 14.957 4.638 -9.037 1.00 . A A . 88 GLN O 1 1
6 10015 1 1 56 GLN OE1 O 19.928 4.873 -11.269 1.00 . A A . 88 GLN OE1 1 1
6 10016 1 1 57 PRO C C 13.768 5.065 -12.148 1.00 . A A . 89 PRO C 1 1
6 10017 1 1 57 PRO CA C 14.420 6.191 -11.323 1.00 . A A . 89 PRO CA 1 1
6 10018 1 1 57 PRO CB C 14.693 7.446 -12.163 1.00 . A A . 89 PRO CB 1 1
6 10019 1 1 57 PRO CD C 16.784 6.430 -11.602 1.00 . A A . 89 PRO CD 1 1
6 10020 1 1 57 PRO CG C 16.082 7.176 -12.736 1.00 . A A . 89 PRO CG 1 1
6 10021 1 1 57 PRO HA H 13.753 6.454 -10.500 1.00 . A A . 89 PRO HA 1 1
6 10022 1 1 57 PRO HB2 H 13.954 7.601 -12.950 1.00 . A A . 89 PRO HB2 1 1
6 10023 1 1 57 PRO HB3 H 14.734 8.318 -11.508 1.00 . A A . 89 PRO HB3 1 1
6 10024 1 1 57 PRO HD2 H 17.478 5.703 -12.023 1.00 . A A . 89 PRO HD2 1 1
6 10025 1 1 57 PRO HD3 H 17.323 7.139 -10.973 1.00 . A A . 89 PRO HD3 1 1
6 10026 1 1 57 PRO HG2 H 15.999 6.525 -13.608 1.00 . A A . 89 PRO HG2 1 1
6 10027 1 1 57 PRO HG3 H 16.601 8.100 -12.994 1.00 . A A . 89 PRO HG3 1 1
6 10028 1 1 57 PRO N N 15.732 5.790 -10.818 1.00 . A A . 89 PRO N 1 1
6 10029 1 1 57 PRO O O 14.374 4.021 -12.396 1.00 . A A . 89 PRO O 1 1
6 10030 1 1 58 GLY C C 10.407 3.945 -12.904 1.00 . A A . 90 GLY C 1 1
6 10031 1 1 58 GLY CA C 11.763 4.385 -13.468 1.00 . A A . 90 GLY CA 1 1
6 10032 1 1 58 GLY H H 12.099 6.187 -12.377 1.00 . A A . 90 GLY H 1 1
6 10033 1 1 58 GLY HA2 H 11.555 4.905 -14.404 1.00 . A A . 90 GLY HA2 1 1
6 10034 1 1 58 GLY HA3 H 12.341 3.487 -13.690 1.00 . A A . 90 GLY HA3 1 1
6 10035 1 1 58 GLY N N 12.527 5.295 -12.599 1.00 . A A . 90 GLY N 1 1
6 10036 1 1 58 GLY O O 9.594 3.390 -13.645 1.00 . A A . 90 GLY O 1 1
6 10037 1 1 59 GLN C C 8.001 5.336 -11.204 1.00 . A A . 91 GLN C 1 1
6 10038 1 1 59 GLN CA C 8.820 4.048 -11.007 1.00 . A A . 91 GLN CA 1 1
6 10039 1 1 59 GLN CB C 8.943 3.700 -9.510 1.00 . A A . 91 GLN CB 1 1
6 10040 1 1 59 GLN CD C 10.921 2.077 -9.568 1.00 . A A . 91 GLN CD 1 1
6 10041 1 1 59 GLN CG C 9.445 2.274 -9.226 1.00 . A A . 91 GLN CG 1 1
6 10042 1 1 59 GLN H H 10.862 4.661 -11.080 1.00 . A A . 91 GLN H 1 1
6 10043 1 1 59 GLN HA H 8.282 3.239 -11.504 1.00 . A A . 91 GLN HA 1 1
6 10044 1 1 59 GLN HB2 H 9.603 4.416 -9.021 1.00 . A A . 91 GLN HB2 1 1
6 10045 1 1 59 GLN HB3 H 7.955 3.789 -9.059 1.00 . A A . 91 GLN HB3 1 1
6 10046 1 1 59 GLN HE21 H 10.518 0.838 -11.111 1.00 . A A . 91 GLN HE21 1 1
6 10047 1 1 59 GLN HE22 H 12.215 1.196 -10.811 1.00 . A A . 91 GLN HE22 1 1
6 10048 1 1 59 GLN HG2 H 9.323 2.064 -8.165 1.00 . A A . 91 GLN HG2 1 1
6 10049 1 1 59 GLN HG3 H 8.832 1.559 -9.776 1.00 . A A . 91 GLN HG3 1 1
6 10050 1 1 59 GLN N N 10.143 4.205 -11.621 1.00 . A A . 91 GLN N 1 1
6 10051 1 1 59 GLN NE2 N 11.240 1.303 -10.583 1.00 . A A . 91 GLN NE2 1 1
6 10052 1 1 59 GLN O O 8.554 6.438 -11.250 1.00 . A A . 91 GLN O 1 1
6 10053 1 1 59 GLN OE1 O 11.809 2.643 -8.947 1.00 . A A . 91 GLN OE1 1 1
6 10054 1 1 60 ASP C C 5.504 7.223 -10.398 1.00 . A A . 92 ASP C 1 1
6 10055 1 1 60 ASP CA C 5.773 6.326 -11.625 1.00 . A A . 92 ASP CA 1 1
6 10056 1 1 60 ASP CB C 4.465 5.778 -12.213 1.00 . A A . 92 ASP CB 1 1
6 10057 1 1 60 ASP CG C 3.593 6.902 -12.785 1.00 . A A . 92 ASP CG 1 1
6 10058 1 1 60 ASP H H 6.266 4.287 -11.257 1.00 . A A . 92 ASP H 1 1
6 10059 1 1 60 ASP HA H 6.242 6.944 -12.393 1.00 . A A . 92 ASP HA 1 1
6 10060 1 1 60 ASP HB2 H 4.696 5.069 -13.011 1.00 . A A . 92 ASP HB2 1 1
6 10061 1 1 60 ASP HB3 H 3.915 5.244 -11.435 1.00 . A A . 92 ASP HB3 1 1
6 10062 1 1 60 ASP N N 6.678 5.206 -11.332 1.00 . A A . 92 ASP N 1 1
6 10063 1 1 60 ASP O O 5.454 6.756 -9.258 1.00 . A A . 92 ASP O 1 1
6 10064 1 1 60 ASP OD1 O 3.857 7.349 -13.924 1.00 . A A . 92 ASP OD1 1 1
6 10065 1 1 60 ASP OD2 O 2.651 7.336 -12.084 1.00 . A A . 92 ASP OD2 1 1
6 10066 1 1 61 SER C C 3.814 9.304 -8.718 1.00 . A A . 93 SER C 1 1
6 10067 1 1 61 SER CA C 5.044 9.552 -9.617 1.00 . A A . 93 SER CA 1 1
6 10068 1 1 61 SER CB C 4.892 10.918 -10.305 1.00 . A A . 93 SER CB 1 1
6 10069 1 1 61 SER H H 5.369 8.852 -11.591 1.00 . A A . 93 SER H 1 1
6 10070 1 1 61 SER HA H 5.913 9.602 -8.960 1.00 . A A . 93 SER HA 1 1
6 10071 1 1 61 SER HB2 H 3.967 10.925 -10.885 1.00 . A A . 93 SER HB2 1 1
6 10072 1 1 61 SER HB3 H 4.827 11.696 -9.541 1.00 . A A . 93 SER HB3 1 1
6 10073 1 1 61 SER HG H 5.864 12.083 -11.567 1.00 . A A . 93 SER HG 1 1
6 10074 1 1 61 SER N N 5.282 8.518 -10.640 1.00 . A A . 93 SER N 1 1
6 10075 1 1 61 SER O O 3.708 9.904 -7.645 1.00 . A A . 93 SER O 1 1
6 10076 1 1 61 SER OG O 5.990 11.196 -11.171 1.00 . A A . 93 SER OG 1 1
6 10077 1 1 62 ARG C C 2.182 7.411 -6.931 1.00 . A A . 94 ARG C 1 1
6 10078 1 1 62 ARG CA C 1.774 7.928 -8.316 1.00 . A A . 94 ARG CA 1 1
6 10079 1 1 62 ARG CB C 1.116 6.742 -9.042 1.00 . A A . 94 ARG CB 1 1
6 10080 1 1 62 ARG CD C -0.123 5.899 -11.016 1.00 . A A . 94 ARG CD 1 1
6 10081 1 1 62 ARG CG C 0.133 7.135 -10.147 1.00 . A A . 94 ARG CG 1 1
6 10082 1 1 62 ARG CZ C -0.942 6.763 -13.212 1.00 . A A . 94 ARG CZ 1 1
6 10083 1 1 62 ARG H H 3.034 7.990 -10.039 1.00 . A A . 94 ARG H 1 1
6 10084 1 1 62 ARG HA H 1.045 8.727 -8.188 1.00 . A A . 94 ARG HA 1 1
6 10085 1 1 62 ARG HB2 H 1.902 6.105 -9.455 1.00 . A A . 94 ARG HB2 1 1
6 10086 1 1 62 ARG HB3 H 0.563 6.143 -8.318 1.00 . A A . 94 ARG HB3 1 1
6 10087 1 1 62 ARG HD2 H 0.810 5.572 -11.477 1.00 . A A . 94 ARG HD2 1 1
6 10088 1 1 62 ARG HD3 H -0.478 5.091 -10.373 1.00 . A A . 94 ARG HD3 1 1
6 10089 1 1 62 ARG HE H -2.025 5.685 -11.908 1.00 . A A . 94 ARG HE 1 1
6 10090 1 1 62 ARG HG2 H -0.806 7.461 -9.700 1.00 . A A . 94 ARG HG2 1 1
6 10091 1 1 62 ARG HG3 H 0.538 7.946 -10.750 1.00 . A A . 94 ARG HG3 1 1
6 10092 1 1 62 ARG HH11 H 0.973 7.351 -12.865 1.00 . A A . 94 ARG HH11 1 1
6 10093 1 1 62 ARG HH12 H 0.311 7.816 -14.409 1.00 . A A . 94 ARG HH12 1 1
6 10094 1 1 62 ARG HH21 H -2.768 6.269 -13.891 1.00 . A A . 94 ARG HH21 1 1
6 10095 1 1 62 ARG HH22 H -1.792 7.207 -14.992 1.00 . A A . 94 ARG HH22 1 1
6 10096 1 1 62 ARG N N 2.902 8.409 -9.125 1.00 . A A . 94 ARG N 1 1
6 10097 1 1 62 ARG NE N -1.128 6.144 -12.056 1.00 . A A . 94 ARG NE 1 1
6 10098 1 1 62 ARG NH1 N 0.192 7.360 -13.520 1.00 . A A . 94 ARG NH1 1 1
6 10099 1 1 62 ARG NH2 N -1.917 6.770 -14.092 1.00 . A A . 94 ARG NH2 1 1
6 10100 1 1 62 ARG O O 1.537 7.755 -5.941 1.00 . A A . 94 ARG O 1 1
6 10101 1 1 63 PHE C C 4.326 6.497 -4.614 1.00 . A A . 95 PHE C 1 1
6 10102 1 1 63 PHE CA C 3.501 5.754 -5.674 1.00 . A A . 95 PHE CA 1 1
6 10103 1 1 63 PHE CB C 4.156 4.440 -6.124 1.00 . A A . 95 PHE CB 1 1
6 10104 1 1 63 PHE CD1 C 2.093 3.169 -6.886 1.00 . A A . 95 PHE CD1 1 1
6 10105 1 1 63 PHE CD2 C 3.831 3.652 -8.521 1.00 . A A . 95 PHE CD2 1 1
6 10106 1 1 63 PHE CE1 C 1.309 2.573 -7.891 1.00 . A A . 95 PHE CE1 1 1
6 10107 1 1 63 PHE CE2 C 3.047 3.055 -9.525 1.00 . A A . 95 PHE CE2 1 1
6 10108 1 1 63 PHE CG C 3.354 3.714 -7.195 1.00 . A A . 95 PHE CG 1 1
6 10109 1 1 63 PHE CZ C 1.785 2.521 -9.213 1.00 . A A . 95 PHE CZ 1 1
6 10110 1 1 63 PHE H H 3.722 6.359 -7.707 1.00 . A A . 95 PHE H 1 1
6 10111 1 1 63 PHE HA H 2.548 5.487 -5.215 1.00 . A A . 95 PHE HA 1 1
6 10112 1 1 63 PHE HB2 H 5.157 4.652 -6.504 1.00 . A A . 95 PHE HB2 1 1
6 10113 1 1 63 PHE HB3 H 4.264 3.785 -5.259 1.00 . A A . 95 PHE HB3 1 1
6 10114 1 1 63 PHE HD1 H 1.714 3.219 -5.876 1.00 . A A . 95 PHE HD1 1 1
6 10115 1 1 63 PHE HD2 H 4.792 4.075 -8.772 1.00 . A A . 95 PHE HD2 1 1
6 10116 1 1 63 PHE HE1 H 0.340 2.160 -7.650 1.00 . A A . 95 PHE HE1 1 1
6 10117 1 1 63 PHE HE2 H 3.415 3.008 -10.541 1.00 . A A . 95 PHE HE2 1 1
6 10118 1 1 63 PHE HZ H 1.182 2.065 -9.986 1.00 . A A . 95 PHE HZ 1 1
6 10119 1 1 63 PHE N N 3.199 6.551 -6.863 1.00 . A A . 95 PHE N 1 1
6 10120 1 1 63 PHE O O 5.354 7.102 -4.924 1.00 . A A . 95 PHE O 1 1
6 10121 1 1 64 ARG C C 4.408 6.148 -0.929 1.00 . A A . 96 ARG C 1 1
6 10122 1 1 64 ARG CA C 4.514 7.038 -2.181 1.00 . A A . 96 ARG CA 1 1
6 10123 1 1 64 ARG CB C 3.851 8.405 -1.956 1.00 . A A . 96 ARG CB 1 1
6 10124 1 1 64 ARG CD C 4.019 10.653 -0.804 1.00 . A A . 96 ARG CD 1 1
6 10125 1 1 64 ARG CG C 4.658 9.276 -0.982 1.00 . A A . 96 ARG CG 1 1
6 10126 1 1 64 ARG CZ C 3.369 12.547 -2.310 1.00 . A A . 96 ARG CZ 1 1
6 10127 1 1 64 ARG H H 2.970 5.981 -3.208 1.00 . A A . 96 ARG H 1 1
6 10128 1 1 64 ARG HA H 5.565 7.228 -2.392 1.00 . A A . 96 ARG HA 1 1
6 10129 1 1 64 ARG HB2 H 3.786 8.922 -2.916 1.00 . A A . 96 ARG HB2 1 1
6 10130 1 1 64 ARG HB3 H 2.839 8.266 -1.576 1.00 . A A . 96 ARG HB3 1 1
6 10131 1 1 64 ARG HD2 H 2.982 10.502 -0.506 1.00 . A A . 96 ARG HD2 1 1
6 10132 1 1 64 ARG HD3 H 4.550 11.170 -0.006 1.00 . A A . 96 ARG HD3 1 1
6 10133 1 1 64 ARG HE H 4.759 11.171 -2.731 1.00 . A A . 96 ARG HE 1 1
6 10134 1 1 64 ARG HG2 H 4.691 8.792 -0.005 1.00 . A A . 96 ARG HG2 1 1
6 10135 1 1 64 ARG HG3 H 5.679 9.396 -1.347 1.00 . A A . 96 ARG HG3 1 1
6 10136 1 1 64 ARG HH11 H 2.354 12.601 -0.564 1.00 . A A . 96 ARG HH11 1 1
6 10137 1 1 64 ARG HH12 H 1.960 13.865 -1.691 1.00 . A A . 96 ARG HH12 1 1
6 10138 1 1 64 ARG HH21 H 4.198 12.821 -4.138 1.00 . A A . 96 ARG HH21 1 1
6 10139 1 1 64 ARG HH22 H 3.001 13.992 -3.678 1.00 . A A . 96 ARG HH22 1 1
6 10140 1 1 64 ARG N N 3.882 6.410 -3.351 1.00 . A A . 96 ARG N 1 1
6 10141 1 1 64 ARG NE N 4.087 11.463 -2.036 1.00 . A A . 96 ARG NE 1 1
6 10142 1 1 64 ARG NH1 N 2.490 13.038 -1.462 1.00 . A A . 96 ARG NH1 1 1
6 10143 1 1 64 ARG NH2 N 3.532 13.163 -3.462 1.00 . A A . 96 ARG NH2 1 1
6 10144 1 1 64 ARG O O 3.363 5.540 -0.700 1.00 . A A . 96 ARG O 1 1
6 10145 1 1 65 VAL C C 5.925 6.534 2.262 1.00 . A A . 97 VAL C 1 1
6 10146 1 1 65 VAL CA C 5.487 5.486 1.232 1.00 . A A . 97 VAL CA 1 1
6 10147 1 1 65 VAL CB C 6.436 4.263 1.299 1.00 . A A . 97 VAL CB 1 1
6 10148 1 1 65 VAL CG1 C 6.513 3.661 2.715 1.00 . A A . 97 VAL CG1 1 1
6 10149 1 1 65 VAL CG2 C 5.984 3.158 0.332 1.00 . A A . 97 VAL CG2 1 1
6 10150 1 1 65 VAL H H 6.275 6.646 -0.385 1.00 . A A . 97 VAL H 1 1
6 10151 1 1 65 VAL HA H 4.484 5.144 1.485 1.00 . A A . 97 VAL HA 1 1
6 10152 1 1 65 VAL HB H 7.438 4.577 1.005 1.00 . A A . 97 VAL HB 1 1
6 10153 1 1 65 VAL HG11 H 5.513 3.407 3.065 1.00 . A A . 97 VAL HG11 1 1
6 10154 1 1 65 VAL HG12 H 7.134 2.765 2.708 1.00 . A A . 97 VAL HG12 1 1
6 10155 1 1 65 VAL HG13 H 6.953 4.372 3.411 1.00 . A A . 97 VAL HG13 1 1
6 10156 1 1 65 VAL HG21 H 4.974 2.840 0.580 1.00 . A A . 97 VAL HG21 1 1
6 10157 1 1 65 VAL HG22 H 5.995 3.526 -0.689 1.00 . A A . 97 VAL HG22 1 1
6 10158 1 1 65 VAL HG23 H 6.658 2.303 0.398 1.00 . A A . 97 VAL HG23 1 1
6 10159 1 1 65 VAL N N 5.463 6.108 -0.110 1.00 . A A . 97 VAL N 1 1
6 10160 1 1 65 VAL O O 6.959 7.179 2.073 1.00 . A A . 97 VAL O 1 1
6 10161 1 1 66 THR C C 5.335 6.934 5.787 1.00 . A A . 98 THR C 1 1
6 10162 1 1 66 THR CA C 5.400 7.644 4.437 1.00 . A A . 98 THR CA 1 1
6 10163 1 1 66 THR CB C 4.355 8.769 4.374 1.00 . A A . 98 THR CB 1 1
6 10164 1 1 66 THR CG2 C 4.568 9.835 5.451 1.00 . A A . 98 THR CG2 1 1
6 10165 1 1 66 THR H H 4.290 6.145 3.384 1.00 . A A . 98 THR H 1 1
6 10166 1 1 66 THR HA H 6.387 8.091 4.322 1.00 . A A . 98 THR HA 1 1
6 10167 1 1 66 THR HB H 3.355 8.342 4.487 1.00 . A A . 98 THR HB 1 1
6 10168 1 1 66 THR HG1 H 3.745 10.074 3.058 1.00 . A A . 98 THR HG1 1 1
6 10169 1 1 66 THR HG21 H 5.587 10.222 5.401 1.00 . A A . 98 THR HG21 1 1
6 10170 1 1 66 THR HG22 H 3.865 10.656 5.304 1.00 . A A . 98 THR HG22 1 1
6 10171 1 1 66 THR HG23 H 4.390 9.411 6.439 1.00 . A A . 98 THR HG23 1 1
6 10172 1 1 66 THR N N 5.155 6.682 3.347 1.00 . A A . 98 THR N 1 1
6 10173 1 1 66 THR O O 4.377 6.212 6.050 1.00 . A A . 98 THR O 1 1
6 10174 1 1 66 THR OG1 O 4.451 9.408 3.118 1.00 . A A . 98 THR OG1 1 1
6 10175 1 1 67 GLN C C 5.533 7.577 8.954 1.00 . A A . 99 GLN C 1 1
6 10176 1 1 67 GLN CA C 6.338 6.644 8.034 1.00 . A A . 99 GLN CA 1 1
6 10177 1 1 67 GLN CB C 7.798 6.522 8.505 1.00 . A A . 99 GLN CB 1 1
6 10178 1 1 67 GLN CD C 9.423 5.608 10.260 1.00 . A A . 99 GLN CD 1 1
6 10179 1 1 67 GLN CG C 7.954 5.808 9.862 1.00 . A A . 99 GLN CG 1 1
6 10180 1 1 67 GLN H H 7.071 7.777 6.382 1.00 . A A . 99 GLN H 1 1
6 10181 1 1 67 GLN HA H 5.878 5.654 8.058 1.00 . A A . 99 GLN HA 1 1
6 10182 1 1 67 GLN HB2 H 8.356 5.959 7.758 1.00 . A A . 99 GLN HB2 1 1
6 10183 1 1 67 GLN HB3 H 8.236 7.518 8.572 1.00 . A A . 99 GLN HB3 1 1
6 10184 1 1 67 GLN HE21 H 9.025 4.067 11.535 1.00 . A A . 99 GLN HE21 1 1
6 10185 1 1 67 GLN HE22 H 10.705 4.541 11.361 1.00 . A A . 99 GLN HE22 1 1
6 10186 1 1 67 GLN HG2 H 7.465 6.389 10.643 1.00 . A A . 99 GLN HG2 1 1
6 10187 1 1 67 GLN HG3 H 7.466 4.834 9.810 1.00 . A A . 99 GLN HG3 1 1
6 10188 1 1 67 GLN N N 6.327 7.152 6.654 1.00 . A A . 99 GLN N 1 1
6 10189 1 1 67 GLN NE2 N 9.736 4.653 11.111 1.00 . A A . 99 GLN NE2 1 1
6 10190 1 1 67 GLN O O 5.676 8.800 8.887 1.00 . A A . 99 GLN O 1 1
6 10191 1 1 67 GLN OE1 O 10.331 6.307 9.824 1.00 . A A . 99 GLN OE1 1 1
6 10192 1 1 68 LEU C C 4.601 8.060 12.099 1.00 . A A . 100 LEU C 1 1
6 10193 1 1 68 LEU CA C 3.862 7.767 10.772 1.00 . A A . 100 LEU CA 1 1
6 10194 1 1 68 LEU CB C 2.547 6.997 11.028 1.00 . A A . 100 LEU CB 1 1
6 10195 1 1 68 LEU CD1 C 0.400 5.999 10.180 1.00 . A A . 100 LEU CD1 1 1
6 10196 1 1 68 LEU CD2 C 1.523 7.754 8.794 1.00 . A A . 100 LEU CD2 1 1
6 10197 1 1 68 LEU CG C 1.755 6.591 9.769 1.00 . A A . 100 LEU CG 1 1
6 10198 1 1 68 LEU H H 4.636 5.994 9.867 1.00 . A A . 100 LEU H 1 1
6 10199 1 1 68 LEU HA H 3.617 8.725 10.311 1.00 . A A . 100 LEU HA 1 1
6 10200 1 1 68 LEU HB2 H 2.783 6.093 11.590 1.00 . A A . 100 LEU HB2 1 1
6 10201 1 1 68 LEU HB3 H 1.894 7.606 11.652 1.00 . A A . 100 LEU HB3 1 1
6 10202 1 1 68 LEU HD11 H 0.551 5.207 10.909 1.00 . A A . 100 LEU HD11 1 1
6 10203 1 1 68 LEU HD12 H -0.231 6.772 10.621 1.00 . A A . 100 LEU HD12 1 1
6 10204 1 1 68 LEU HD13 H -0.099 5.580 9.306 1.00 . A A . 100 LEU HD13 1 1
6 10205 1 1 68 LEU HD21 H 1.022 8.577 9.306 1.00 . A A . 100 LEU HD21 1 1
6 10206 1 1 68 LEU HD22 H 2.471 8.101 8.385 1.00 . A A . 100 LEU HD22 1 1
6 10207 1 1 68 LEU HD23 H 0.903 7.416 7.966 1.00 . A A . 100 LEU HD23 1 1
6 10208 1 1 68 LEU HG H 2.317 5.817 9.257 1.00 . A A . 100 LEU HG 1 1
6 10209 1 1 68 LEU N N 4.699 7.006 9.832 1.00 . A A . 100 LEU N 1 1
6 10210 1 1 68 LEU O O 5.562 7.352 12.424 1.00 . A A . 100 LEU O 1 1
6 10211 1 1 69 PRO C C 4.528 8.025 15.193 1.00 . A A . 101 PRO C 1 1
6 10212 1 1 69 PRO CA C 4.603 9.260 14.284 1.00 . A A . 101 PRO CA 1 1
6 10213 1 1 69 PRO CB C 3.717 10.370 14.858 1.00 . A A . 101 PRO CB 1 1
6 10214 1 1 69 PRO CD C 3.073 9.986 12.590 1.00 . A A . 101 PRO CD 1 1
6 10215 1 1 69 PRO CG C 3.190 11.094 13.627 1.00 . A A . 101 PRO CG 1 1
6 10216 1 1 69 PRO HA H 5.635 9.610 14.233 1.00 . A A . 101 PRO HA 1 1
6 10217 1 1 69 PRO HB2 H 2.874 9.939 15.403 1.00 . A A . 101 PRO HB2 1 1
6 10218 1 1 69 PRO HB3 H 4.283 11.040 15.507 1.00 . A A . 101 PRO HB3 1 1
6 10219 1 1 69 PRO HD2 H 2.095 9.514 12.682 1.00 . A A . 101 PRO HD2 1 1
6 10220 1 1 69 PRO HD3 H 3.201 10.404 11.591 1.00 . A A . 101 PRO HD3 1 1
6 10221 1 1 69 PRO HG2 H 2.221 11.548 13.822 1.00 . A A . 101 PRO HG2 1 1
6 10222 1 1 69 PRO HG3 H 3.920 11.829 13.293 1.00 . A A . 101 PRO HG3 1 1
6 10223 1 1 69 PRO N N 4.120 9.026 12.917 1.00 . A A . 101 PRO N 1 1
6 10224 1 1 69 PRO O O 5.271 7.935 16.169 1.00 . A A . 101 PRO O 1 1
6 10225 1 1 70 ASN C C 4.792 4.877 15.440 1.00 . A A . 102 ASN C 1 1
6 10226 1 1 70 ASN CA C 3.530 5.777 15.570 1.00 . A A . 102 ASN CA 1 1
6 10227 1 1 70 ASN CB C 2.249 5.092 15.056 1.00 . A A . 102 ASN CB 1 1
6 10228 1 1 70 ASN CG C 1.736 3.949 15.933 1.00 . A A . 102 ASN CG 1 1
6 10229 1 1 70 ASN H H 3.041 7.240 14.074 1.00 . A A . 102 ASN H 1 1
6 10230 1 1 70 ASN HA H 3.397 6.001 16.629 1.00 . A A . 102 ASN HA 1 1
6 10231 1 1 70 ASN HB2 H 1.446 5.829 14.993 1.00 . A A . 102 ASN HB2 1 1
6 10232 1 1 70 ASN HB3 H 2.435 4.722 14.053 1.00 . A A . 102 ASN HB3 1 1
6 10233 1 1 70 ASN HD21 H 0.653 3.138 14.401 1.00 . A A . 102 ASN HD21 1 1
6 10234 1 1 70 ASN HD22 H 0.533 2.338 15.957 1.00 . A A . 102 ASN HD22 1 1
6 10235 1 1 70 ASN N N 3.653 7.065 14.864 1.00 . A A . 102 ASN N 1 1
6 10236 1 1 70 ASN ND2 N 0.929 3.061 15.379 1.00 . A A . 102 ASN ND2 1 1
6 10237 1 1 70 ASN O O 4.930 3.875 16.145 1.00 . A A . 102 ASN O 1 1
6 10238 1 1 70 ASN OD1 O 2.015 3.856 17.123 1.00 . A A . 102 ASN OD1 1 1
6 10239 1 1 71 GLY C C 7.203 3.310 13.706 1.00 . A A . 103 GLY C 1 1
6 10240 1 1 71 GLY CA C 7.086 4.674 14.390 1.00 . A A . 103 GLY CA 1 1
6 10241 1 1 71 GLY H H 5.504 6.024 13.956 1.00 . A A . 103 GLY H 1 1
6 10242 1 1 71 GLY HA2 H 7.683 5.382 13.813 1.00 . A A . 103 GLY HA2 1 1
6 10243 1 1 71 GLY HA3 H 7.524 4.567 15.383 1.00 . A A . 103 GLY HA3 1 1
6 10244 1 1 71 GLY N N 5.722 5.220 14.534 1.00 . A A . 103 GLY N 1 1
6 10245 1 1 71 GLY O O 8.144 3.097 12.943 1.00 . A A . 103 GLY O 1 1
6 10246 1 1 72 ARG C C 4.654 1.037 12.667 1.00 . A A . 104 ARG C 1 1
6 10247 1 1 72 ARG CA C 6.084 1.141 13.193 1.00 . A A . 104 ARG CA 1 1
6 10248 1 1 72 ARG CB C 6.522 -0.045 14.083 1.00 . A A . 104 ARG CB 1 1
6 10249 1 1 72 ARG CD C 4.812 0.179 16.029 1.00 . A A . 104 ARG CD 1 1
6 10250 1 1 72 ARG CG C 6.281 0.098 15.598 1.00 . A A . 104 ARG CG 1 1
6 10251 1 1 72 ARG CZ C 3.573 0.638 18.147 1.00 . A A . 104 ARG CZ 1 1
6 10252 1 1 72 ARG H H 5.509 2.678 14.572 1.00 . A A . 104 ARG H 1 1
6 10253 1 1 72 ARG HA H 6.738 1.136 12.319 1.00 . A A . 104 ARG HA 1 1
6 10254 1 1 72 ARG HB2 H 6.062 -0.967 13.726 1.00 . A A . 104 ARG HB2 1 1
6 10255 1 1 72 ARG HB3 H 7.599 -0.161 13.950 1.00 . A A . 104 ARG HB3 1 1
6 10256 1 1 72 ARG HD2 H 4.330 1.005 15.507 1.00 . A A . 104 ARG HD2 1 1
6 10257 1 1 72 ARG HD3 H 4.311 -0.755 15.764 1.00 . A A . 104 ARG HD3 1 1
6 10258 1 1 72 ARG HE H 5.563 0.484 17.992 1.00 . A A . 104 ARG HE 1 1
6 10259 1 1 72 ARG HG2 H 6.738 -0.758 16.091 1.00 . A A . 104 ARG HG2 1 1
6 10260 1 1 72 ARG HG3 H 6.797 0.996 15.938 1.00 . A A . 104 ARG HG3 1 1
6 10261 1 1 72 ARG HH11 H 2.327 0.310 16.596 1.00 . A A . 104 ARG HH11 1 1
6 10262 1 1 72 ARG HH12 H 1.553 0.728 18.100 1.00 . A A . 104 ARG HH12 1 1
6 10263 1 1 72 ARG HH21 H 4.513 1.035 19.895 1.00 . A A . 104 ARG HH21 1 1
6 10264 1 1 72 ARG HH22 H 2.781 1.151 19.936 1.00 . A A . 104 ARG HH22 1 1
6 10265 1 1 72 ARG N N 6.224 2.423 13.902 1.00 . A A . 104 ARG N 1 1
6 10266 1 1 72 ARG NE N 4.699 0.419 17.477 1.00 . A A . 104 ARG NE 1 1
6 10267 1 1 72 ARG NH1 N 2.392 0.550 17.571 1.00 . A A . 104 ARG NH1 1 1
6 10268 1 1 72 ARG NH2 N 3.625 0.948 19.424 1.00 . A A . 104 ARG NH2 1 1
6 10269 1 1 72 ARG O O 3.805 0.290 13.151 1.00 . A A . 104 ARG O 1 1
6 10270 1 1 73 ASP C C 3.446 3.131 9.828 1.00 . A A . 105 ASP C 1 1
6 10271 1 1 73 ASP CA C 3.165 2.164 10.983 1.00 . A A . 105 ASP CA 1 1
6 10272 1 1 73 ASP CB C 2.192 2.815 11.979 1.00 . A A . 105 ASP CB 1 1
6 10273 1 1 73 ASP CG C 0.701 2.604 11.683 1.00 . A A . 105 ASP CG 1 1
6 10274 1 1 73 ASP H H 5.235 2.393 11.363 1.00 . A A . 105 ASP H 1 1
6 10275 1 1 73 ASP HA H 2.723 1.245 10.595 1.00 . A A . 105 ASP HA 1 1
6 10276 1 1 73 ASP HB2 H 2.382 2.414 12.966 1.00 . A A . 105 ASP HB2 1 1
6 10277 1 1 73 ASP HB3 H 2.395 3.884 12.014 1.00 . A A . 105 ASP HB3 1 1
6 10278 1 1 73 ASP N N 4.438 1.832 11.629 1.00 . A A . 105 ASP N 1 1
6 10279 1 1 73 ASP O O 4.257 4.057 9.962 1.00 . A A . 105 ASP O 1 1
6 10280 1 1 73 ASP OD1 O 0.335 2.221 10.549 1.00 . A A . 105 ASP OD1 1 1
6 10281 1 1 73 ASP OD2 O -0.097 2.847 12.620 1.00 . A A . 105 ASP OD2 1 1
6 10282 1 1 74 PHE C C 1.842 3.777 6.573 1.00 . A A . 106 PHE C 1 1
6 10283 1 1 74 PHE CA C 3.098 3.546 7.422 1.00 . A A . 106 PHE CA 1 1
6 10284 1 1 74 PHE CB C 4.121 2.699 6.637 1.00 . A A . 106 PHE CB 1 1
6 10285 1 1 74 PHE CD1 C 5.754 1.698 8.315 1.00 . A A . 106 PHE CD1 1 1
6 10286 1 1 74 PHE CD2 C 6.575 3.342 6.721 1.00 . A A . 106 PHE CD2 1 1
6 10287 1 1 74 PHE CE1 C 7.035 1.613 8.890 1.00 . A A . 106 PHE CE1 1 1
6 10288 1 1 74 PHE CE2 C 7.863 3.229 7.273 1.00 . A A . 106 PHE CE2 1 1
6 10289 1 1 74 PHE CG C 5.510 2.586 7.248 1.00 . A A . 106 PHE CG 1 1
6 10290 1 1 74 PHE CZ C 8.092 2.377 8.368 1.00 . A A . 106 PHE CZ 1 1
6 10291 1 1 74 PHE H H 2.138 2.120 8.698 1.00 . A A . 106 PHE H 1 1
6 10292 1 1 74 PHE HA H 3.543 4.520 7.621 1.00 . A A . 106 PHE HA 1 1
6 10293 1 1 74 PHE HB2 H 3.715 1.695 6.502 1.00 . A A . 106 PHE HB2 1 1
6 10294 1 1 74 PHE HB3 H 4.226 3.137 5.644 1.00 . A A . 106 PHE HB3 1 1
6 10295 1 1 74 PHE HD1 H 4.956 1.079 8.698 1.00 . A A . 106 PHE HD1 1 1
6 10296 1 1 74 PHE HD2 H 6.408 4.008 5.886 1.00 . A A . 106 PHE HD2 1 1
6 10297 1 1 74 PHE HE1 H 7.212 0.939 9.718 1.00 . A A . 106 PHE HE1 1 1
6 10298 1 1 74 PHE HE2 H 8.682 3.796 6.853 1.00 . A A . 106 PHE HE2 1 1
6 10299 1 1 74 PHE HZ H 9.082 2.299 8.795 1.00 . A A . 106 PHE HZ 1 1
6 10300 1 1 74 PHE N N 2.796 2.894 8.696 1.00 . A A . 106 PHE N 1 1
6 10301 1 1 74 PHE O O 0.898 2.987 6.593 1.00 . A A . 106 PHE O 1 1
6 10302 1 1 75 HIS C C 1.457 4.904 3.341 1.00 . A A . 107 HIS C 1 1
6 10303 1 1 75 HIS CA C 0.869 5.147 4.744 1.00 . A A . 107 HIS CA 1 1
6 10304 1 1 75 HIS CB C 0.358 6.589 4.907 1.00 . A A . 107 HIS CB 1 1
6 10305 1 1 75 HIS CD2 C -1.344 5.803 6.676 1.00 . A A . 107 HIS CD2 1 1
6 10306 1 1 75 HIS CE1 C -2.497 7.660 6.907 1.00 . A A . 107 HIS CE1 1 1
6 10307 1 1 75 HIS CG C -0.802 6.757 5.862 1.00 . A A . 107 HIS CG 1 1
6 10308 1 1 75 HIS H H 2.680 5.444 5.823 1.00 . A A . 107 HIS H 1 1
6 10309 1 1 75 HIS HA H 0.018 4.476 4.847 1.00 . A A . 107 HIS HA 1 1
6 10310 1 1 75 HIS HB2 H 1.176 7.236 5.224 1.00 . A A . 107 HIS HB2 1 1
6 10311 1 1 75 HIS HB3 H 0.023 6.948 3.935 1.00 . A A . 107 HIS HB3 1 1
6 10312 1 1 75 HIS HD2 H -1.015 4.781 6.784 1.00 . A A . 107 HIS HD2 1 1
6 10313 1 1 75 HIS HE1 H -3.250 8.363 7.243 1.00 . A A . 107 HIS HE1 1 1
6 10314 1 1 75 HIS HE2 H -3.040 5.926 7.971 1.00 . A A . 107 HIS HE2 1 1
6 10315 1 1 75 HIS N N 1.855 4.854 5.787 1.00 . A A . 107 HIS N 1 1
6 10316 1 1 75 HIS ND1 N -1.535 7.938 6.011 1.00 . A A . 107 HIS ND1 1 1
6 10317 1 1 75 HIS NE2 N -2.410 6.385 7.321 1.00 . A A . 107 HIS NE2 1 1
6 10318 1 1 75 HIS O O 2.475 5.493 2.969 1.00 . A A . 107 HIS O 1 1
6 10319 1 1 76 MET C C 0.131 4.198 0.237 1.00 . A A . 108 MET C 1 1
6 10320 1 1 76 MET CA C 1.151 3.611 1.212 1.00 . A A . 108 MET CA 1 1
6 10321 1 1 76 MET CB C 1.114 2.072 1.160 1.00 . A A . 108 MET CB 1 1
6 10322 1 1 76 MET CE C 4.402 0.765 3.423 1.00 . A A . 108 MET CE 1 1
6 10323 1 1 76 MET CG C 2.406 1.401 1.638 1.00 . A A . 108 MET CG 1 1
6 10324 1 1 76 MET H H -0.047 3.626 2.968 1.00 . A A . 108 MET H 1 1
6 10325 1 1 76 MET HA H 2.149 3.958 0.939 1.00 . A A . 108 MET HA 1 1
6 10326 1 1 76 MET HB2 H 0.277 1.702 1.755 1.00 . A A . 108 MET HB2 1 1
6 10327 1 1 76 MET HB3 H 0.942 1.764 0.133 1.00 . A A . 108 MET HB3 1 1
6 10328 1 1 76 MET HE1 H 5.092 0.970 2.604 1.00 . A A . 108 MET HE1 1 1
6 10329 1 1 76 MET HE2 H 4.904 0.938 4.374 1.00 . A A . 108 MET HE2 1 1
6 10330 1 1 76 MET HE3 H 4.092 -0.275 3.380 1.00 . A A . 108 MET HE3 1 1
6 10331 1 1 76 MET HG2 H 2.260 0.320 1.595 1.00 . A A . 108 MET HG2 1 1
6 10332 1 1 76 MET HG3 H 3.197 1.645 0.932 1.00 . A A . 108 MET HG3 1 1
6 10333 1 1 76 MET N N 0.786 4.045 2.567 1.00 . A A . 108 MET N 1 1
6 10334 1 1 76 MET O O -1.035 3.812 0.276 1.00 . A A . 108 MET O 1 1
6 10335 1 1 76 MET SD S 2.958 1.837 3.304 1.00 . A A . 108 MET SD 1 1
6 10336 1 1 77 SER C C -0.186 5.905 -2.926 1.00 . A A . 109 SER C 1 1
6 10337 1 1 77 SER CA C -0.409 5.947 -1.406 1.00 . A A . 109 SER CA 1 1
6 10338 1 1 77 SER CB C -0.363 7.408 -0.935 1.00 . A A . 109 SER CB 1 1
6 10339 1 1 77 SER H H 1.522 5.369 -0.658 1.00 . A A . 109 SER H 1 1
6 10340 1 1 77 SER HA H -1.415 5.597 -1.212 1.00 . A A . 109 SER HA 1 1
6 10341 1 1 77 SER HB2 H -0.385 7.440 0.155 1.00 . A A . 109 SER HB2 1 1
6 10342 1 1 77 SER HB3 H 0.563 7.868 -1.278 1.00 . A A . 109 SER HB3 1 1
6 10343 1 1 77 SER HG H -2.193 8.086 -0.777 1.00 . A A . 109 SER HG 1 1
6 10344 1 1 77 SER N N 0.532 5.145 -0.610 1.00 . A A . 109 SER N 1 1
6 10345 1 1 77 SER O O 0.942 6.066 -3.398 1.00 . A A . 109 SER O 1 1
6 10346 1 1 77 SER OG O -1.472 8.135 -1.442 1.00 . A A . 109 SER OG 1 1
6 10347 1 1 78 VAL C C -1.990 7.299 -5.360 1.00 . A A . 110 VAL C 1 1
6 10348 1 1 78 VAL CA C -1.371 5.911 -5.141 1.00 . A A . 110 VAL CA 1 1
6 10349 1 1 78 VAL CB C -2.227 4.827 -5.855 1.00 . A A . 110 VAL CB 1 1
6 10350 1 1 78 VAL CG1 C -2.142 4.985 -7.385 1.00 . A A . 110 VAL CG1 1 1
6 10351 1 1 78 VAL CG2 C -1.813 3.391 -5.502 1.00 . A A . 110 VAL CG2 1 1
6 10352 1 1 78 VAL H H -2.158 5.598 -3.182 1.00 . A A . 110 VAL H 1 1
6 10353 1 1 78 VAL HA H -0.368 5.887 -5.569 1.00 . A A . 110 VAL HA 1 1
6 10354 1 1 78 VAL HB H -3.267 4.938 -5.558 1.00 . A A . 110 VAL HB 1 1
6 10355 1 1 78 VAL HG11 H -2.394 6.002 -7.684 1.00 . A A . 110 VAL HG11 1 1
6 10356 1 1 78 VAL HG12 H -1.136 4.750 -7.729 1.00 . A A . 110 VAL HG12 1 1
6 10357 1 1 78 VAL HG13 H -2.845 4.303 -7.863 1.00 . A A . 110 VAL HG13 1 1
6 10358 1 1 78 VAL HG21 H -2.032 3.191 -4.454 1.00 . A A . 110 VAL HG21 1 1
6 10359 1 1 78 VAL HG22 H -2.378 2.682 -6.106 1.00 . A A . 110 VAL HG22 1 1
6 10360 1 1 78 VAL HG23 H -0.750 3.252 -5.695 1.00 . A A . 110 VAL HG23 1 1
6 10361 1 1 78 VAL N N -1.279 5.729 -3.683 1.00 . A A . 110 VAL N 1 1
6 10362 1 1 78 VAL O O -3.210 7.465 -5.340 1.00 . A A . 110 VAL O 1 1
6 10363 1 1 79 VAL C C -2.188 9.809 -7.162 1.00 . A A . 111 VAL C 1 1
6 10364 1 1 79 VAL CA C -1.526 9.704 -5.781 1.00 . A A . 111 VAL CA 1 1
6 10365 1 1 79 VAL CB C -0.298 10.644 -5.678 1.00 . A A . 111 VAL CB 1 1
6 10366 1 1 79 VAL CG1 C -0.622 12.108 -6.024 1.00 . A A . 111 VAL CG1 1 1
6 10367 1 1 79 VAL CG2 C 0.306 10.606 -4.260 1.00 . A A . 111 VAL CG2 1 1
6 10368 1 1 79 VAL H H -0.142 8.079 -5.492 1.00 . A A . 111 VAL H 1 1
6 10369 1 1 79 VAL HA H -2.247 9.998 -5.017 1.00 . A A . 111 VAL HA 1 1
6 10370 1 1 79 VAL HB H 0.462 10.299 -6.380 1.00 . A A . 111 VAL HB 1 1
6 10371 1 1 79 VAL HG11 H 0.282 12.713 -5.949 1.00 . A A . 111 VAL HG11 1 1
6 10372 1 1 79 VAL HG12 H -0.997 12.188 -7.045 1.00 . A A . 111 VAL HG12 1 1
6 10373 1 1 79 VAL HG13 H -1.366 12.503 -5.334 1.00 . A A . 111 VAL HG13 1 1
6 10374 1 1 79 VAL HG21 H 0.633 9.598 -4.007 1.00 . A A . 111 VAL HG21 1 1
6 10375 1 1 79 VAL HG22 H 1.172 11.267 -4.208 1.00 . A A . 111 VAL HG22 1 1
6 10376 1 1 79 VAL HG23 H -0.436 10.933 -3.529 1.00 . A A . 111 VAL HG23 1 1
6 10377 1 1 79 VAL N N -1.138 8.307 -5.526 1.00 . A A . 111 VAL N 1 1
6 10378 1 1 79 VAL O O -1.614 9.358 -8.152 1.00 . A A . 111 VAL O 1 1
6 10379 1 1 80 ARG C C -4.462 9.291 -9.195 1.00 . A A . 112 ARG C 1 1
6 10380 1 1 80 ARG CA C -4.179 10.617 -8.452 1.00 . A A . 112 ARG CA 1 1
6 10381 1 1 80 ARG CB C -3.486 11.693 -9.316 1.00 . A A . 112 ARG CB 1 1
6 10382 1 1 80 ARG CD C -3.620 13.334 -11.220 1.00 . A A . 112 ARG CD 1 1
6 10383 1 1 80 ARG CG C -4.392 12.287 -10.408 1.00 . A A . 112 ARG CG 1 1
6 10384 1 1 80 ARG CZ C -4.059 14.807 -13.191 1.00 . A A . 112 ARG CZ 1 1
6 10385 1 1 80 ARG H H -3.768 10.780 -6.365 1.00 . A A . 112 ARG H 1 1
6 10386 1 1 80 ARG HA H -5.142 11.019 -8.137 1.00 . A A . 112 ARG HA 1 1
6 10387 1 1 80 ARG HB2 H -3.172 12.510 -8.663 1.00 . A A . 112 ARG HB2 1 1
6 10388 1 1 80 ARG HB3 H -2.591 11.272 -9.778 1.00 . A A . 112 ARG HB3 1 1
6 10389 1 1 80 ARG HD2 H -3.316 14.143 -10.553 1.00 . A A . 112 ARG HD2 1 1
6 10390 1 1 80 ARG HD3 H -2.726 12.867 -11.639 1.00 . A A . 112 ARG HD3 1 1
6 10391 1 1 80 ARG HE H -5.371 13.508 -12.413 1.00 . A A . 112 ARG HE 1 1
6 10392 1 1 80 ARG HG2 H -4.735 11.502 -11.080 1.00 . A A . 112 ARG HG2 1 1
6 10393 1 1 80 ARG HG3 H -5.258 12.758 -9.943 1.00 . A A . 112 ARG HG3 1 1
6 10394 1 1 80 ARG HH11 H -2.204 15.085 -12.438 1.00 . A A . 112 ARG HH11 1 1
6 10395 1 1 80 ARG HH12 H -2.597 16.061 -13.822 1.00 . A A . 112 ARG HH12 1 1
6 10396 1 1 80 ARG HH21 H -5.811 14.798 -14.208 1.00 . A A . 112 ARG HH21 1 1
6 10397 1 1 80 ARG HH22 H -4.608 15.901 -14.801 1.00 . A A . 112 ARG HH22 1 1
6 10398 1 1 80 ARG N N -3.393 10.396 -7.226 1.00 . A A . 112 ARG N 1 1
6 10399 1 1 80 ARG NE N -4.439 13.881 -12.317 1.00 . A A . 112 ARG NE 1 1
6 10400 1 1 80 ARG NH1 N -2.864 15.360 -13.148 1.00 . A A . 112 ARG NH1 1 1
6 10401 1 1 80 ARG NH2 N -4.888 15.198 -14.135 1.00 . A A . 112 ARG NH2 1 1
6 10402 1 1 80 ARG O O -4.093 9.112 -10.358 1.00 . A A . 112 ARG O 1 1
6 10403 1 1 81 ALA C C -6.357 6.892 -10.083 1.00 . A A . 113 ALA C 1 1
6 10404 1 1 81 ALA CA C -5.275 6.964 -8.999 1.00 . A A . 113 ALA CA 1 1
6 10405 1 1 81 ALA CB C -5.635 6.056 -7.817 1.00 . A A . 113 ALA CB 1 1
6 10406 1 1 81 ALA H H -5.418 8.553 -7.575 1.00 . A A . 113 ALA H 1 1
6 10407 1 1 81 ALA HA H -4.342 6.623 -9.459 1.00 . A A . 113 ALA HA 1 1
6 10408 1 1 81 ALA HB1 H -4.878 6.129 -7.039 1.00 . A A . 113 ALA HB1 1 1
6 10409 1 1 81 ALA HB2 H -6.600 6.361 -7.407 1.00 . A A . 113 ALA HB2 1 1
6 10410 1 1 81 ALA HB3 H -5.700 5.020 -8.156 1.00 . A A . 113 ALA HB3 1 1
6 10411 1 1 81 ALA N N -5.067 8.326 -8.500 1.00 . A A . 113 ALA N 1 1
6 10412 1 1 81 ALA O O -7.389 7.557 -9.994 1.00 . A A . 113 ALA O 1 1
6 10413 1 1 82 ARG C C -7.248 4.434 -12.560 1.00 . A A . 114 ARG C 1 1
6 10414 1 1 82 ARG CA C -6.936 5.916 -12.309 1.00 . A A . 114 ARG CA 1 1
6 10415 1 1 82 ARG CB C -6.203 6.603 -13.476 1.00 . A A . 114 ARG CB 1 1
6 10416 1 1 82 ARG CD C -5.278 8.920 -14.130 1.00 . A A . 114 ARG CD 1 1
6 10417 1 1 82 ARG CG C -6.285 8.132 -13.298 1.00 . A A . 114 ARG CG 1 1
6 10418 1 1 82 ARG CZ C -6.440 9.293 -16.328 1.00 . A A . 114 ARG CZ 1 1
6 10419 1 1 82 ARG H H -5.243 5.534 -11.076 1.00 . A A . 114 ARG H 1 1
6 10420 1 1 82 ARG HA H -7.889 6.420 -12.166 1.00 . A A . 114 ARG HA 1 1
6 10421 1 1 82 ARG HB2 H -5.161 6.280 -13.493 1.00 . A A . 114 ARG HB2 1 1
6 10422 1 1 82 ARG HB3 H -6.669 6.336 -14.426 1.00 . A A . 114 ARG HB3 1 1
6 10423 1 1 82 ARG HD2 H -5.359 9.975 -13.866 1.00 . A A . 114 ARG HD2 1 1
6 10424 1 1 82 ARG HD3 H -4.277 8.587 -13.841 1.00 . A A . 114 ARG HD3 1 1
6 10425 1 1 82 ARG HE H -4.762 8.240 -16.074 1.00 . A A . 114 ARG HE 1 1
6 10426 1 1 82 ARG HG2 H -7.290 8.450 -13.551 1.00 . A A . 114 ARG HG2 1 1
6 10427 1 1 82 ARG HG3 H -6.100 8.406 -12.262 1.00 . A A . 114 ARG HG3 1 1
6 10428 1 1 82 ARG HH11 H -7.602 10.053 -14.822 1.00 . A A . 114 ARG HH11 1 1
6 10429 1 1 82 ARG HH12 H -8.147 10.373 -16.433 1.00 . A A . 114 ARG HH12 1 1
6 10430 1 1 82 ARG HH21 H -5.646 8.632 -18.069 1.00 . A A . 114 ARG HH21 1 1
6 10431 1 1 82 ARG HH22 H -7.116 9.542 -18.219 1.00 . A A . 114 ARG HH22 1 1
6 10432 1 1 82 ARG N N -6.109 6.065 -11.102 1.00 . A A . 114 ARG N 1 1
6 10433 1 1 82 ARG NE N -5.477 8.755 -15.583 1.00 . A A . 114 ARG NE 1 1
6 10434 1 1 82 ARG NH1 N -7.450 9.977 -15.826 1.00 . A A . 114 ARG NH1 1 1
6 10435 1 1 82 ARG NH2 N -6.399 9.143 -17.634 1.00 . A A . 114 ARG NH2 1 1
6 10436 1 1 82 ARG O O -6.665 3.563 -11.922 1.00 . A A . 114 ARG O 1 1
6 10437 1 1 83 ARG C C -7.675 1.658 -14.000 1.00 . A A . 115 ARG C 1 1
6 10438 1 1 83 ARG CA C -8.708 2.738 -13.616 1.00 . A A . 115 ARG CA 1 1
6 10439 1 1 83 ARG CB C -9.941 2.735 -14.537 1.00 . A A . 115 ARG CB 1 1
6 10440 1 1 83 ARG CD C -12.452 3.274 -14.549 1.00 . A A . 115 ARG CD 1 1
6 10441 1 1 83 ARG CG C -11.094 3.523 -13.885 1.00 . A A . 115 ARG CG 1 1
6 10442 1 1 83 ARG CZ C -13.720 4.209 -16.478 1.00 . A A . 115 ARG CZ 1 1
6 10443 1 1 83 ARG H H -8.613 4.856 -13.992 1.00 . A A . 115 ARG H 1 1
6 10444 1 1 83 ARG HA H -9.059 2.431 -12.632 1.00 . A A . 115 ARG HA 1 1
6 10445 1 1 83 ARG HB2 H -9.690 3.164 -15.509 1.00 . A A . 115 ARG HB2 1 1
6 10446 1 1 83 ARG HB3 H -10.264 1.703 -14.684 1.00 . A A . 115 ARG HB3 1 1
6 10447 1 1 83 ARG HD2 H -12.603 2.201 -14.681 1.00 . A A . 115 ARG HD2 1 1
6 10448 1 1 83 ARG HD3 H -13.222 3.648 -13.871 1.00 . A A . 115 ARG HD3 1 1
6 10449 1 1 83 ARG HE H -11.736 4.351 -16.246 1.00 . A A . 115 ARG HE 1 1
6 10450 1 1 83 ARG HG2 H -11.180 3.215 -12.845 1.00 . A A . 115 ARG HG2 1 1
6 10451 1 1 83 ARG HG3 H -10.875 4.591 -13.898 1.00 . A A . 115 ARG HG3 1 1
6 10452 1 1 83 ARG HH11 H -14.908 3.081 -15.288 1.00 . A A . 115 ARG HH11 1 1
6 10453 1 1 83 ARG HH12 H -15.732 4.048 -16.497 1.00 . A A . 115 ARG HH12 1 1
6 10454 1 1 83 ARG HH21 H -12.892 5.376 -17.913 1.00 . A A . 115 ARG HH21 1 1
6 10455 1 1 83 ARG HH22 H -14.620 5.163 -18.003 1.00 . A A . 115 ARG HH22 1 1
6 10456 1 1 83 ARG N N -8.174 4.111 -13.471 1.00 . A A . 115 ARG N 1 1
6 10457 1 1 83 ARG NE N -12.578 3.967 -15.844 1.00 . A A . 115 ARG NE 1 1
6 10458 1 1 83 ARG NH1 N -14.868 3.720 -16.062 1.00 . A A . 115 ARG NH1 1 1
6 10459 1 1 83 ARG NH2 N -13.740 4.972 -17.546 1.00 . A A . 115 ARG NH2 1 1
6 10460 1 1 83 ARG O O -7.913 0.476 -13.751 1.00 . A A . 115 ARG O 1 1
6 10461 1 1 84 ASN C C -4.670 0.714 -13.387 1.00 . A A . 116 ASN C 1 1
6 10462 1 1 84 ASN CA C -5.357 1.142 -14.712 1.00 . A A . 116 ASN CA 1 1
6 10463 1 1 84 ASN CB C -4.363 1.849 -15.649 1.00 . A A . 116 ASN CB 1 1
6 10464 1 1 84 ASN CG C -3.196 0.954 -16.060 1.00 . A A . 116 ASN CG 1 1
6 10465 1 1 84 ASN H H -6.380 3.019 -14.738 1.00 . A A . 116 ASN H 1 1
6 10466 1 1 84 ASN HA H -5.711 0.237 -15.209 1.00 . A A . 116 ASN HA 1 1
6 10467 1 1 84 ASN HB2 H -4.887 2.164 -16.553 1.00 . A A . 116 ASN HB2 1 1
6 10468 1 1 84 ASN HB3 H -3.971 2.740 -15.155 1.00 . A A . 116 ASN HB3 1 1
6 10469 1 1 84 ASN HD21 H -4.359 -0.174 -17.284 1.00 . A A . 116 ASN HD21 1 1
6 10470 1 1 84 ASN HD22 H -2.669 -0.629 -17.187 1.00 . A A . 116 ASN HD22 1 1
6 10471 1 1 84 ASN N N -6.502 2.042 -14.515 1.00 . A A . 116 ASN N 1 1
6 10472 1 1 84 ASN ND2 N -3.434 -0.032 -16.910 1.00 . A A . 116 ASN ND2 1 1
6 10473 1 1 84 ASN O O -4.017 -0.330 -13.343 1.00 . A A . 116 ASN O 1 1
6 10474 1 1 84 ASN OD1 O -2.065 1.132 -15.623 1.00 . A A . 116 ASN OD1 1 1
6 10475 1 1 85 ASP C C -4.967 0.326 -10.079 1.00 . A A . 117 ASP C 1 1
6 10476 1 1 85 ASP CA C -4.176 1.268 -11.002 1.00 . A A . 117 ASP CA 1 1
6 10477 1 1 85 ASP CB C -3.948 2.617 -10.298 1.00 . A A . 117 ASP CB 1 1
6 10478 1 1 85 ASP CG C -3.094 3.582 -11.130 1.00 . A A . 117 ASP CG 1 1
6 10479 1 1 85 ASP H H -5.398 2.321 -12.383 1.00 . A A . 117 ASP H 1 1
6 10480 1 1 85 ASP HA H -3.199 0.810 -11.165 1.00 . A A . 117 ASP HA 1 1
6 10481 1 1 85 ASP HB2 H -4.910 3.075 -10.064 1.00 . A A . 117 ASP HB2 1 1
6 10482 1 1 85 ASP HB3 H -3.436 2.435 -9.352 1.00 . A A . 117 ASP HB3 1 1
6 10483 1 1 85 ASP N N -4.819 1.491 -12.305 1.00 . A A . 117 ASP N 1 1
6 10484 1 1 85 ASP O O -4.414 -0.170 -9.100 1.00 . A A . 117 ASP O 1 1
6 10485 1 1 85 ASP OD1 O -1.973 3.194 -11.532 1.00 . A A . 117 ASP OD1 1 1
6 10486 1 1 85 ASP OD2 O -3.536 4.732 -11.368 1.00 . A A . 117 ASP OD2 1 1
6 10487 1 1 86 SER C C -6.251 -2.379 -9.740 1.00 . A A . 118 SER C 1 1
6 10488 1 1 86 SER CA C -6.990 -1.027 -9.682 1.00 . A A . 118 SER CA 1 1
6 10489 1 1 86 SER CB C -8.389 -1.188 -10.299 1.00 . A A . 118 SER CB 1 1
6 10490 1 1 86 SER H H -6.661 0.463 -11.183 1.00 . A A . 118 SER H 1 1
6 10491 1 1 86 SER HA H -7.094 -0.747 -8.634 1.00 . A A . 118 SER HA 1 1
6 10492 1 1 86 SER HB2 H -8.275 -1.528 -11.330 1.00 . A A . 118 SER HB2 1 1
6 10493 1 1 86 SER HB3 H -8.937 -1.953 -9.746 1.00 . A A . 118 SER HB3 1 1
6 10494 1 1 86 SER HG H -9.711 0.017 -11.087 1.00 . A A . 118 SER HG 1 1
6 10495 1 1 86 SER N N -6.233 0.023 -10.381 1.00 . A A . 118 SER N 1 1
6 10496 1 1 86 SER O O -5.686 -2.750 -10.775 1.00 . A A . 118 SER O 1 1
6 10497 1 1 86 SER OG O -9.142 0.023 -10.290 1.00 . A A . 118 SER OG 1 1
6 10498 1 1 87 GLY C C -5.035 -4.704 -7.088 1.00 . A A . 119 GLY C 1 1
6 10499 1 1 87 GLY CA C -5.505 -4.397 -8.509 1.00 . A A . 119 GLY CA 1 1
6 10500 1 1 87 GLY H H -6.709 -2.777 -7.799 1.00 . A A . 119 GLY H 1 1
6 10501 1 1 87 GLY HA2 H -6.170 -5.204 -8.816 1.00 . A A . 119 GLY HA2 1 1
6 10502 1 1 87 GLY HA3 H -4.644 -4.415 -9.179 1.00 . A A . 119 GLY HA3 1 1
6 10503 1 1 87 GLY N N -6.223 -3.119 -8.626 1.00 . A A . 119 GLY N 1 1
6 10504 1 1 87 GLY O O -5.497 -4.081 -6.132 1.00 . A A . 119 GLY O 1 1
6 10505 1 1 88 THR C C -2.341 -5.620 -5.268 1.00 . A A . 120 THR C 1 1
6 10506 1 1 88 THR CA C -3.675 -6.234 -5.670 1.00 . A A . 120 THR CA 1 1
6 10507 1 1 88 THR CB C -3.521 -7.752 -5.766 1.00 . A A . 120 THR CB 1 1
6 10508 1 1 88 THR CG2 C -3.444 -8.419 -4.397 1.00 . A A . 120 THR CG2 1 1
6 10509 1 1 88 THR H H -3.820 -6.144 -7.795 1.00 . A A . 120 THR H 1 1
6 10510 1 1 88 THR HA H -4.408 -6.012 -4.895 1.00 . A A . 120 THR HA 1 1
6 10511 1 1 88 THR HB H -2.598 -7.955 -6.304 1.00 . A A . 120 THR HB 1 1
6 10512 1 1 88 THR HG1 H -4.456 -9.262 -6.585 1.00 . A A . 120 THR HG1 1 1
6 10513 1 1 88 THR HG21 H -2.534 -8.103 -3.890 1.00 . A A . 120 THR HG21 1 1
6 10514 1 1 88 THR HG22 H -4.313 -8.149 -3.797 1.00 . A A . 120 THR HG22 1 1
6 10515 1 1 88 THR HG23 H -3.410 -9.502 -4.520 1.00 . A A . 120 THR HG23 1 1
6 10516 1 1 88 THR N N -4.140 -5.685 -6.956 1.00 . A A . 120 THR N 1 1
6 10517 1 1 88 THR O O -1.455 -5.446 -6.106 1.00 . A A . 120 THR O 1 1
6 10518 1 1 88 THR OG1 O -4.621 -8.312 -6.455 1.00 . A A . 120 THR OG1 1 1
6 10519 1 1 89 TYR C C -0.590 -5.270 -2.045 1.00 . A A . 121 TYR C 1 1
6 10520 1 1 89 TYR CA C -1.020 -4.662 -3.397 1.00 . A A . 121 TYR CA 1 1
6 10521 1 1 89 TYR CB C -1.360 -3.171 -3.200 1.00 . A A . 121 TYR CB 1 1
6 10522 1 1 89 TYR CD1 C -2.737 -2.261 -5.148 1.00 . A A . 121 TYR CD1 1 1
6 10523 1 1 89 TYR CD2 C -0.405 -1.594 -4.932 1.00 . A A . 121 TYR CD2 1 1
6 10524 1 1 89 TYR CE1 C -2.864 -1.452 -6.293 1.00 . A A . 121 TYR CE1 1 1
6 10525 1 1 89 TYR CE2 C -0.533 -0.770 -6.066 1.00 . A A . 121 TYR CE2 1 1
6 10526 1 1 89 TYR CG C -1.505 -2.340 -4.465 1.00 . A A . 121 TYR CG 1 1
6 10527 1 1 89 TYR CZ C -1.765 -0.690 -6.746 1.00 . A A . 121 TYR CZ 1 1
6 10528 1 1 89 TYR H H -2.942 -5.577 -3.344 1.00 . A A . 121 TYR H 1 1
6 10529 1 1 89 TYR HA H -0.187 -4.763 -4.092 1.00 . A A . 121 TYR HA 1 1
6 10530 1 1 89 TYR HB2 H -2.284 -3.094 -2.623 1.00 . A A . 121 TYR HB2 1 1
6 10531 1 1 89 TYR HB3 H -0.575 -2.719 -2.595 1.00 . A A . 121 TYR HB3 1 1
6 10532 1 1 89 TYR HD1 H -3.595 -2.816 -4.796 1.00 . A A . 121 TYR HD1 1 1
6 10533 1 1 89 TYR HD2 H 0.535 -1.642 -4.402 1.00 . A A . 121 TYR HD2 1 1
6 10534 1 1 89 TYR HE1 H -3.804 -1.410 -6.822 1.00 . A A . 121 TYR HE1 1 1
6 10535 1 1 89 TYR HE2 H 0.303 -0.185 -6.420 1.00 . A A . 121 TYR HE2 1 1
6 10536 1 1 89 TYR HH H -2.777 0.129 -8.201 1.00 . A A . 121 TYR HH 1 1
6 10537 1 1 89 TYR N N -2.182 -5.343 -3.976 1.00 . A A . 121 TYR N 1 1
6 10538 1 1 89 TYR O O -1.420 -5.821 -1.315 1.00 . A A . 121 TYR O 1 1
6 10539 1 1 89 TYR OH O -1.878 0.113 -7.839 1.00 . A A . 121 TYR OH 1 1
6 10540 1 1 90 LEU C C 2.554 -4.910 -0.018 1.00 . A A . 122 LEU C 1 1
6 10541 1 1 90 LEU CA C 1.265 -5.636 -0.414 1.00 . A A . 122 LEU CA 1 1
6 10542 1 1 90 LEU CB C 1.438 -7.173 -0.479 1.00 . A A . 122 LEU CB 1 1
6 10543 1 1 90 LEU CD1 C 3.862 -7.825 -1.027 1.00 . A A . 122 LEU CD1 1 1
6 10544 1 1 90 LEU CD2 C 1.963 -9.121 -1.982 1.00 . A A . 122 LEU CD2 1 1
6 10545 1 1 90 LEU CG C 2.417 -7.720 -1.545 1.00 . A A . 122 LEU CG 1 1
6 10546 1 1 90 LEU H H 1.321 -4.652 -2.312 1.00 . A A . 122 LEU H 1 1
6 10547 1 1 90 LEU HA H 0.553 -5.422 0.381 1.00 . A A . 122 LEU HA 1 1
6 10548 1 1 90 LEU HB2 H 1.750 -7.540 0.499 1.00 . A A . 122 LEU HB2 1 1
6 10549 1 1 90 LEU HB3 H 0.452 -7.597 -0.661 1.00 . A A . 122 LEU HB3 1 1
6 10550 1 1 90 LEU HD11 H 4.240 -6.848 -0.741 1.00 . A A . 122 LEU HD11 1 1
6 10551 1 1 90 LEU HD12 H 3.904 -8.488 -0.163 1.00 . A A . 122 LEU HD12 1 1
6 10552 1 1 90 LEU HD13 H 4.507 -8.221 -1.813 1.00 . A A . 122 LEU HD13 1 1
6 10553 1 1 90 LEU HD21 H 0.964 -9.064 -2.413 1.00 . A A . 122 LEU HD21 1 1
6 10554 1 1 90 LEU HD22 H 2.642 -9.518 -2.735 1.00 . A A . 122 LEU HD22 1 1
6 10555 1 1 90 LEU HD23 H 1.944 -9.796 -1.124 1.00 . A A . 122 LEU HD23 1 1
6 10556 1 1 90 LEU HG H 2.401 -7.076 -2.426 1.00 . A A . 122 LEU HG 1 1
6 10557 1 1 90 LEU N N 0.691 -5.133 -1.676 1.00 . A A . 122 LEU N 1 1
6 10558 1 1 90 LEU O O 3.272 -4.401 -0.876 1.00 . A A . 122 LEU O 1 1
6 10559 1 1 91 CYS C C 5.166 -5.490 2.025 1.00 . A A . 123 CYS C 1 1
6 10560 1 1 91 CYS CA C 4.143 -4.365 1.795 1.00 . A A . 123 CYS CA 1 1
6 10561 1 1 91 CYS CB C 3.930 -3.617 3.119 1.00 . A A . 123 CYS CB 1 1
6 10562 1 1 91 CYS H H 2.238 -5.314 1.939 1.00 . A A . 123 CYS H 1 1
6 10563 1 1 91 CYS HA H 4.568 -3.661 1.081 1.00 . A A . 123 CYS HA 1 1
6 10564 1 1 91 CYS HB2 H 3.765 -4.360 3.896 1.00 . A A . 123 CYS HB2 1 1
6 10565 1 1 91 CYS HB3 H 4.853 -3.092 3.370 1.00 . A A . 123 CYS HB3 1 1
6 10566 1 1 91 CYS N N 2.865 -4.876 1.278 1.00 . A A . 123 CYS N 1 1
6 10567 1 1 91 CYS O O 4.807 -6.659 2.201 1.00 . A A . 123 CYS O 1 1
6 10568 1 1 91 CYS SG S 2.570 -2.422 3.202 1.00 . A A . 123 CYS SG 1 1
6 10569 1 1 92 GLY C C 8.600 -5.158 3.306 1.00 . A A . 124 GLY C 1 1
6 10570 1 1 92 GLY CA C 7.559 -5.961 2.529 1.00 . A A . 124 GLY CA 1 1
6 10571 1 1 92 GLY H H 6.647 -4.127 1.958 1.00 . A A . 124 GLY H 1 1
6 10572 1 1 92 GLY HA2 H 7.171 -6.745 3.175 1.00 . A A . 124 GLY HA2 1 1
6 10573 1 1 92 GLY HA3 H 8.052 -6.427 1.675 1.00 . A A . 124 GLY HA3 1 1
6 10574 1 1 92 GLY N N 6.445 -5.114 2.086 1.00 . A A . 124 GLY N 1 1
6 10575 1 1 92 GLY O O 8.479 -3.941 3.408 1.00 . A A . 124 GLY O 1 1
6 10576 1 1 93 ALA C C 11.974 -5.904 4.745 1.00 . A A . 125 ALA C 1 1
6 10577 1 1 93 ALA CA C 10.664 -5.127 4.646 1.00 . A A . 125 ALA CA 1 1
6 10578 1 1 93 ALA CB C 10.134 -4.822 6.050 1.00 . A A . 125 ALA CB 1 1
6 10579 1 1 93 ALA H H 9.676 -6.812 3.748 1.00 . A A . 125 ALA H 1 1
6 10580 1 1 93 ALA HA H 10.900 -4.181 4.152 1.00 . A A . 125 ALA HA 1 1
6 10581 1 1 93 ALA HB1 H 9.799 -5.746 6.522 1.00 . A A . 125 ALA HB1 1 1
6 10582 1 1 93 ALA HB2 H 10.914 -4.371 6.663 1.00 . A A . 125 ALA HB2 1 1
6 10583 1 1 93 ALA HB3 H 9.314 -4.114 5.979 1.00 . A A . 125 ALA HB3 1 1
6 10584 1 1 93 ALA N N 9.625 -5.806 3.857 1.00 . A A . 125 ALA N 1 1
6 10585 1 1 93 ALA O O 11.994 -7.122 4.586 1.00 . A A . 125 ALA O 1 1
6 10586 1 1 94 ILE C C 15.197 -4.889 6.262 1.00 . A A . 126 ILE C 1 1
6 10587 1 1 94 ILE CA C 14.409 -5.743 5.255 1.00 . A A . 126 ILE CA 1 1
6 10588 1 1 94 ILE CB C 15.113 -5.881 3.881 1.00 . A A . 126 ILE CB 1 1
6 10589 1 1 94 ILE CD1 C 17.104 -6.953 2.660 1.00 . A A . 126 ILE CD1 1 1
6 10590 1 1 94 ILE CG1 C 16.427 -6.673 4.004 1.00 . A A . 126 ILE CG1 1 1
6 10591 1 1 94 ILE CG2 C 15.352 -4.521 3.201 1.00 . A A . 126 ILE CG2 1 1
6 10592 1 1 94 ILE H H 12.942 -4.193 5.181 1.00 . A A . 126 ILE H 1 1
6 10593 1 1 94 ILE HA H 14.309 -6.745 5.680 1.00 . A A . 126 ILE HA 1 1
6 10594 1 1 94 ILE HB H 14.449 -6.458 3.235 1.00 . A A . 126 ILE HB 1 1
6 10595 1 1 94 ILE HD11 H 17.467 -6.021 2.228 1.00 . A A . 126 ILE HD11 1 1
6 10596 1 1 94 ILE HD12 H 17.952 -7.621 2.814 1.00 . A A . 126 ILE HD12 1 1
6 10597 1 1 94 ILE HD13 H 16.395 -7.421 1.977 1.00 . A A . 126 ILE HD13 1 1
6 10598 1 1 94 ILE HG12 H 17.128 -6.118 4.626 1.00 . A A . 126 ILE HG12 1 1
6 10599 1 1 94 ILE HG13 H 16.216 -7.627 4.483 1.00 . A A . 126 ILE HG13 1 1
6 10600 1 1 94 ILE HG21 H 16.115 -3.965 3.749 1.00 . A A . 126 ILE HG21 1 1
6 10601 1 1 94 ILE HG22 H 15.685 -4.665 2.175 1.00 . A A . 126 ILE HG22 1 1
6 10602 1 1 94 ILE HG23 H 14.425 -3.953 3.166 1.00 . A A . 126 ILE HG23 1 1
6 10603 1 1 94 ILE N N 13.059 -5.194 5.057 1.00 . A A . 126 ILE N 1 1
6 10604 1 1 94 ILE O O 15.110 -3.660 6.249 1.00 . A A . 126 ILE O 1 1
6 10605 1 1 95 SER C C 18.041 -4.163 7.477 1.00 . A A . 127 SER C 1 1
6 10606 1 1 95 SER CA C 16.822 -4.845 8.136 1.00 . A A . 127 SER CA 1 1
6 10607 1 1 95 SER CB C 17.299 -5.857 9.189 1.00 . A A . 127 SER CB 1 1
6 10608 1 1 95 SER H H 15.918 -6.527 7.203 1.00 . A A . 127 SER H 1 1
6 10609 1 1 95 SER HA H 16.249 -4.083 8.659 1.00 . A A . 127 SER HA 1 1
6 10610 1 1 95 SER HB2 H 18.005 -6.549 8.730 1.00 . A A . 127 SER HB2 1 1
6 10611 1 1 95 SER HB3 H 17.808 -5.327 9.998 1.00 . A A . 127 SER HB3 1 1
6 10612 1 1 95 SER HG H 16.548 -7.362 10.217 1.00 . A A . 127 SER HG 1 1
6 10613 1 1 95 SER N N 15.951 -5.521 7.157 1.00 . A A . 127 SER N 1 1
6 10614 1 1 95 SER O O 18.451 -4.534 6.374 1.00 . A A . 127 SER O 1 1
6 10615 1 1 95 SER OG O 16.204 -6.595 9.717 1.00 . A A . 127 SER OG 1 1
6 10616 1 1 96 LEU C C 21.164 -3.350 7.712 1.00 . A A . 128 LEU C 1 1
6 10617 1 1 96 LEU CA C 19.872 -2.508 7.632 1.00 . A A . 128 LEU CA 1 1
6 10618 1 1 96 LEU CB C 20.059 -1.142 8.326 1.00 . A A . 128 LEU CB 1 1
6 10619 1 1 96 LEU CD1 C 19.354 1.236 8.701 1.00 . A A . 128 LEU CD1 1 1
6 10620 1 1 96 LEU CD2 C 18.477 0.053 6.680 1.00 . A A . 128 LEU CD2 1 1
6 10621 1 1 96 LEU CG C 18.914 -0.124 8.141 1.00 . A A . 128 LEU CG 1 1
6 10622 1 1 96 LEU H H 18.297 -2.892 9.053 1.00 . A A . 128 LEU H 1 1
6 10623 1 1 96 LEU HA H 19.726 -2.328 6.565 1.00 . A A . 128 LEU HA 1 1
6 10624 1 1 96 LEU HB2 H 20.214 -1.307 9.393 1.00 . A A . 128 LEU HB2 1 1
6 10625 1 1 96 LEU HB3 H 20.971 -0.691 7.929 1.00 . A A . 128 LEU HB3 1 1
6 10626 1 1 96 LEU HD11 H 18.520 1.937 8.673 1.00 . A A . 128 LEU HD11 1 1
6 10627 1 1 96 LEU HD12 H 19.689 1.126 9.732 1.00 . A A . 128 LEU HD12 1 1
6 10628 1 1 96 LEU HD13 H 20.176 1.638 8.106 1.00 . A A . 128 LEU HD13 1 1
6 10629 1 1 96 LEU HD21 H 17.715 0.831 6.613 1.00 . A A . 128 LEU HD21 1 1
6 10630 1 1 96 LEU HD22 H 19.331 0.332 6.063 1.00 . A A . 128 LEU HD22 1 1
6 10631 1 1 96 LEU HD23 H 18.047 -0.876 6.306 1.00 . A A . 128 LEU HD23 1 1
6 10632 1 1 96 LEU HG H 18.051 -0.464 8.711 1.00 . A A . 128 LEU HG 1 1
6 10633 1 1 96 LEU N N 18.670 -3.190 8.156 1.00 . A A . 128 LEU N 1 1
6 10634 1 1 96 LEU O O 22.172 -2.982 7.104 1.00 . A A . 128 LEU O 1 1
6 10635 1 1 97 ALA C C 22.588 -6.102 7.175 1.00 . A A . 129 ALA C 1 1
6 10636 1 1 97 ALA CA C 22.283 -5.410 8.530 1.00 . A A . 129 ALA CA 1 1
6 10637 1 1 97 ALA CB C 21.961 -6.434 9.629 1.00 . A A . 129 ALA CB 1 1
6 10638 1 1 97 ALA H H 20.301 -4.716 8.911 1.00 . A A . 129 ALA H 1 1
6 10639 1 1 97 ALA HA H 23.163 -4.840 8.834 1.00 . A A . 129 ALA HA 1 1
6 10640 1 1 97 ALA HB1 H 21.778 -5.921 10.575 1.00 . A A . 129 ALA HB1 1 1
6 10641 1 1 97 ALA HB2 H 21.075 -7.013 9.357 1.00 . A A . 129 ALA HB2 1 1
6 10642 1 1 97 ALA HB3 H 22.800 -7.119 9.762 1.00 . A A . 129 ALA HB3 1 1
6 10643 1 1 97 ALA N N 21.156 -4.474 8.438 1.00 . A A . 129 ALA N 1 1
6 10644 1 1 97 ALA O O 21.656 -6.372 6.409 1.00 . A A . 129 ALA O 1 1
6 10645 1 1 98 PRO C C 23.720 -8.558 5.516 1.00 . A A . 130 PRO C 1 1
6 10646 1 1 98 PRO CA C 24.239 -7.112 5.627 1.00 . A A . 130 PRO CA 1 1
6 10647 1 1 98 PRO CB C 25.770 -7.059 5.595 1.00 . A A . 130 PRO CB 1 1
6 10648 1 1 98 PRO CD C 25.037 -6.234 7.711 1.00 . A A . 130 PRO CD 1 1
6 10649 1 1 98 PRO CG C 26.159 -7.049 7.072 1.00 . A A . 130 PRO CG 1 1
6 10650 1 1 98 PRO HA H 23.847 -6.542 4.783 1.00 . A A . 130 PRO HA 1 1
6 10651 1 1 98 PRO HB2 H 26.207 -7.908 5.068 1.00 . A A . 130 PRO HB2 1 1
6 10652 1 1 98 PRO HB3 H 26.089 -6.124 5.131 1.00 . A A . 130 PRO HB3 1 1
6 10653 1 1 98 PRO HD2 H 24.877 -6.563 8.739 1.00 . A A . 130 PRO HD2 1 1
6 10654 1 1 98 PRO HD3 H 25.297 -5.174 7.691 1.00 . A A . 130 PRO HD3 1 1
6 10655 1 1 98 PRO HG2 H 26.147 -8.066 7.463 1.00 . A A . 130 PRO HG2 1 1
6 10656 1 1 98 PRO HG3 H 27.136 -6.588 7.231 1.00 . A A . 130 PRO HG3 1 1
6 10657 1 1 98 PRO N N 23.859 -6.457 6.882 1.00 . A A . 130 PRO N 1 1
6 10658 1 1 98 PRO O O 23.610 -9.082 4.409 1.00 . A A . 130 PRO O 1 1
6 10659 1 1 99 LYS C C 21.297 -10.644 6.540 1.00 . A A . 131 LYS C 1 1
6 10660 1 1 99 LYS CA C 22.836 -10.569 6.696 1.00 . A A . 131 LYS CA 1 1
6 10661 1 1 99 LYS CB C 23.300 -11.225 8.016 1.00 . A A . 131 LYS CB 1 1
6 10662 1 1 99 LYS CD C 25.644 -11.869 7.158 1.00 . A A . 131 LYS CD 1 1
6 10663 1 1 99 LYS CE C 27.150 -11.879 7.466 1.00 . A A . 131 LYS CE 1 1
6 10664 1 1 99 LYS CG C 24.820 -11.209 8.277 1.00 . A A . 131 LYS CG 1 1
6 10665 1 1 99 LYS H H 23.514 -8.726 7.523 1.00 . A A . 131 LYS H 1 1
6 10666 1 1 99 LYS HA H 23.242 -11.143 5.863 1.00 . A A . 131 LYS HA 1 1
6 10667 1 1 99 LYS HB2 H 22.809 -10.721 8.850 1.00 . A A . 131 LYS HB2 1 1
6 10668 1 1 99 LYS HB3 H 22.971 -12.265 8.023 1.00 . A A . 131 LYS HB3 1 1
6 10669 1 1 99 LYS HD2 H 25.294 -12.890 6.994 1.00 . A A . 131 LYS HD2 1 1
6 10670 1 1 99 LYS HD3 H 25.501 -11.307 6.234 1.00 . A A . 131 LYS HD3 1 1
6 10671 1 1 99 LYS HE2 H 27.683 -12.182 6.560 1.00 . A A . 131 LYS HE2 1 1
6 10672 1 1 99 LYS HE3 H 27.468 -10.862 7.712 1.00 . A A . 131 LYS HE3 1 1
6 10673 1 1 99 LYS HG2 H 25.157 -10.181 8.409 1.00 . A A . 131 LYS HG2 1 1
6 10674 1 1 99 LYS HG3 H 24.999 -11.738 9.213 1.00 . A A . 131 LYS HG3 1 1
6 10675 1 1 99 LYS HZ1 H 27.058 -12.536 9.438 1.00 . A A . 131 LYS HZ1 1 1
6 10676 1 1 99 LYS HZ2 H 27.225 -13.755 8.357 1.00 . A A . 131 LYS HZ2 1 1
6 10677 1 1 99 LYS HZ3 H 28.503 -12.810 8.733 1.00 . A A . 131 LYS HZ3 1 1
6 10678 1 1 99 LYS N N 23.375 -9.199 6.642 1.00 . A A . 131 LYS N 1 1
6 10679 1 1 99 LYS NZ N 27.504 -12.807 8.574 1.00 . A A . 131 LYS NZ 1 1
6 10680 1 1 99 LYS O O 20.714 -11.724 6.674 1.00 . A A . 131 LYS O 1 1
6 10681 1 1 100 ALA C C 18.537 -10.129 5.021 1.00 . A A . 132 ALA C 1 1
6 10682 1 1 100 ALA CA C 19.163 -9.400 6.231 1.00 . A A . 132 ALA CA 1 1
6 10683 1 1 100 ALA CB C 18.795 -7.910 6.249 1.00 . A A . 132 ALA CB 1 1
6 10684 1 1 100 ALA H H 21.168 -8.666 6.182 1.00 . A A . 132 ALA H 1 1
6 10685 1 1 100 ALA HA H 18.748 -9.860 7.132 1.00 . A A . 132 ALA HA 1 1
6 10686 1 1 100 ALA HB1 H 19.278 -7.415 7.092 1.00 . A A . 132 ALA HB1 1 1
6 10687 1 1 100 ALA HB2 H 19.118 -7.425 5.326 1.00 . A A . 132 ALA HB2 1 1
6 10688 1 1 100 ALA HB3 H 17.717 -7.789 6.350 1.00 . A A . 132 ALA HB3 1 1
6 10689 1 1 100 ALA N N 20.625 -9.510 6.302 1.00 . A A . 132 ALA N 1 1
6 10690 1 1 100 ALA O O 19.212 -10.460 4.043 1.00 . A A . 132 ALA O 1 1
6 10691 1 1 101 GLN C C 14.968 -10.328 4.096 1.00 . A A . 133 GLN C 1 1
6 10692 1 1 101 GLN CA C 16.384 -10.928 4.035 1.00 . A A . 133 GLN CA 1 1
6 10693 1 1 101 GLN CB C 16.376 -12.465 4.165 1.00 . A A . 133 GLN CB 1 1
6 10694 1 1 101 GLN CD C 15.773 -14.519 5.598 1.00 . A A . 133 GLN CD 1 1
6 10695 1 1 101 GLN CG C 15.776 -12.989 5.486 1.00 . A A . 133 GLN CG 1 1
6 10696 1 1 101 GLN H H 16.716 -9.998 5.889 1.00 . A A . 133 GLN H 1 1
6 10697 1 1 101 GLN HA H 16.803 -10.674 3.059 1.00 . A A . 133 GLN HA 1 1
6 10698 1 1 101 GLN HB2 H 15.804 -12.877 3.334 1.00 . A A . 133 GLN HB2 1 1
6 10699 1 1 101 GLN HB3 H 17.402 -12.827 4.076 1.00 . A A . 133 GLN HB3 1 1
6 10700 1 1 101 GLN HE21 H 14.933 -14.481 7.443 1.00 . A A . 133 GLN HE21 1 1
6 10701 1 1 101 GLN HE22 H 15.287 -16.068 6.776 1.00 . A A . 133 GLN HE22 1 1
6 10702 1 1 101 GLN HG2 H 16.344 -12.589 6.326 1.00 . A A . 133 GLN HG2 1 1
6 10703 1 1 101 GLN HG3 H 14.746 -12.641 5.579 1.00 . A A . 133 GLN HG3 1 1
6 10704 1 1 101 GLN N N 17.219 -10.333 5.080 1.00 . A A . 133 GLN N 1 1
6 10705 1 1 101 GLN NE2 N 15.291 -15.063 6.699 1.00 . A A . 133 GLN NE2 1 1
6 10706 1 1 101 GLN O O 14.597 -9.701 5.092 1.00 . A A . 133 GLN O 1 1
6 10707 1 1 101 GLN OE1 O 16.197 -15.260 4.718 1.00 . A A . 133 GLN OE1 1 1
6 10708 1 1 102 ILE C C 11.731 -10.557 3.608 1.00 . A A . 134 ILE C 1 1
6 10709 1 1 102 ILE CA C 12.874 -9.812 2.889 1.00 . A A . 134 ILE CA 1 1
6 10710 1 1 102 ILE CB C 12.550 -9.513 1.400 1.00 . A A . 134 ILE CB 1 1
6 10711 1 1 102 ILE CD1 C 13.400 -8.153 -0.651 1.00 . A A . 134 ILE CD1 1 1
6 10712 1 1 102 ILE CG1 C 13.630 -8.572 0.807 1.00 . A A . 134 ILE CG1 1 1
6 10713 1 1 102 ILE CG2 C 11.150 -8.883 1.240 1.00 . A A . 134 ILE CG2 1 1
6 10714 1 1 102 ILE H H 14.501 -11.069 2.268 1.00 . A A . 134 ILE H 1 1
6 10715 1 1 102 ILE HA H 12.964 -8.848 3.381 1.00 . A A . 134 ILE HA 1 1
6 10716 1 1 102 ILE HB H 12.560 -10.452 0.843 1.00 . A A . 134 ILE HB 1 1
6 10717 1 1 102 ILE HD11 H 12.548 -7.475 -0.720 1.00 . A A . 134 ILE HD11 1 1
6 10718 1 1 102 ILE HD12 H 14.283 -7.630 -1.018 1.00 . A A . 134 ILE HD12 1 1
6 10719 1 1 102 ILE HD13 H 13.222 -9.033 -1.270 1.00 . A A . 134 ILE HD13 1 1
6 10720 1 1 102 ILE HG12 H 13.687 -7.668 1.411 1.00 . A A . 134 ILE HG12 1 1
6 10721 1 1 102 ILE HG13 H 14.600 -9.070 0.851 1.00 . A A . 134 ILE HG13 1 1
6 10722 1 1 102 ILE HG21 H 11.092 -7.943 1.790 1.00 . A A . 134 ILE HG21 1 1
6 10723 1 1 102 ILE HG22 H 10.922 -8.703 0.191 1.00 . A A . 134 ILE HG22 1 1
6 10724 1 1 102 ILE HG23 H 10.386 -9.565 1.604 1.00 . A A . 134 ILE HG23 1 1
6 10725 1 1 102 ILE N N 14.175 -10.491 3.031 1.00 . A A . 134 ILE N 1 1
6 10726 1 1 102 ILE O O 11.589 -11.778 3.502 1.00 . A A . 134 ILE O 1 1
6 10727 1 1 103 LYS C C 8.460 -9.755 3.931 1.00 . A A . 135 LYS C 1 1
6 10728 1 1 103 LYS CA C 9.599 -10.172 4.892 1.00 . A A . 135 LYS CA 1 1
6 10729 1 1 103 LYS CB C 9.470 -9.455 6.257 1.00 . A A . 135 LYS CB 1 1
6 10730 1 1 103 LYS CD C 7.981 -8.833 8.256 1.00 . A A . 135 LYS CD 1 1
6 10731 1 1 103 LYS CE C 8.875 -9.397 9.369 1.00 . A A . 135 LYS CE 1 1
6 10732 1 1 103 LYS CG C 8.102 -9.632 6.948 1.00 . A A . 135 LYS CG 1 1
6 10733 1 1 103 LYS H H 11.146 -8.809 4.392 1.00 . A A . 135 LYS H 1 1
6 10734 1 1 103 LYS HA H 9.555 -11.252 5.041 1.00 . A A . 135 LYS HA 1 1
6 10735 1 1 103 LYS HB2 H 10.254 -9.830 6.916 1.00 . A A . 135 LYS HB2 1 1
6 10736 1 1 103 LYS HB3 H 9.639 -8.387 6.107 1.00 . A A . 135 LYS HB3 1 1
6 10737 1 1 103 LYS HD2 H 8.240 -7.789 8.065 1.00 . A A . 135 LYS HD2 1 1
6 10738 1 1 103 LYS HD3 H 6.940 -8.872 8.585 1.00 . A A . 135 LYS HD3 1 1
6 10739 1 1 103 LYS HE2 H 8.605 -10.442 9.542 1.00 . A A . 135 LYS HE2 1 1
6 10740 1 1 103 LYS HE3 H 9.918 -9.366 9.040 1.00 . A A . 135 LYS HE3 1 1
6 10741 1 1 103 LYS HG2 H 7.316 -9.274 6.284 1.00 . A A . 135 LYS HG2 1 1
6 10742 1 1 103 LYS HG3 H 7.928 -10.690 7.148 1.00 . A A . 135 LYS HG3 1 1
6 10743 1 1 103 LYS HZ1 H 9.034 -7.664 10.506 1.00 . A A . 135 LYS HZ1 1 1
6 10744 1 1 103 LYS HZ2 H 7.770 -8.603 10.950 1.00 . A A . 135 LYS HZ2 1 1
6 10745 1 1 103 LYS HZ3 H 9.289 -9.031 11.367 1.00 . A A . 135 LYS HZ3 1 1
6 10746 1 1 103 LYS N N 10.898 -9.790 4.318 1.00 . A A . 135 LYS N 1 1
6 10747 1 1 103 LYS NZ N 8.730 -8.625 10.631 1.00 . A A . 135 LYS NZ 1 1
6 10748 1 1 103 LYS O O 8.541 -8.674 3.348 1.00 . A A . 135 LYS O 1 1
6 10749 1 1 104 GLU C C 4.927 -10.793 3.917 1.00 . A A . 136 GLU C 1 1
6 10750 1 1 104 GLU CA C 6.125 -10.221 3.130 1.00 . A A . 136 GLU CA 1 1
6 10751 1 1 104 GLU CB C 6.077 -10.794 1.696 1.00 . A A . 136 GLU CB 1 1
6 10752 1 1 104 GLU CD C 8.300 -11.385 0.543 1.00 . A A . 136 GLU CD 1 1
6 10753 1 1 104 GLU CG C 7.184 -10.339 0.730 1.00 . A A . 136 GLU CG 1 1
6 10754 1 1 104 GLU H H 7.390 -11.410 4.344 1.00 . A A . 136 GLU H 1 1
6 10755 1 1 104 GLU HA H 6.008 -9.137 3.073 1.00 . A A . 136 GLU HA 1 1
6 10756 1 1 104 GLU HB2 H 6.050 -11.884 1.737 1.00 . A A . 136 GLU HB2 1 1
6 10757 1 1 104 GLU HB3 H 5.128 -10.478 1.260 1.00 . A A . 136 GLU HB3 1 1
6 10758 1 1 104 GLU HG2 H 6.717 -10.160 -0.241 1.00 . A A . 136 GLU HG2 1 1
6 10759 1 1 104 GLU HG3 H 7.607 -9.389 1.054 1.00 . A A . 136 GLU HG3 1 1
6 10760 1 1 104 GLU N N 7.382 -10.540 3.832 1.00 . A A . 136 GLU N 1 1
6 10761 1 1 104 GLU O O 5.093 -11.727 4.705 1.00 . A A . 136 GLU O 1 1
6 10762 1 1 104 GLU OE1 O 8.718 -12.041 1.526 1.00 . A A . 136 GLU OE1 1 1
6 10763 1 1 104 GLU OE2 O 8.761 -11.570 -0.609 1.00 . A A . 136 GLU OE2 1 1
6 10764 1 1 105 SER C C 1.209 -10.597 3.464 1.00 . A A . 137 SER C 1 1
6 10765 1 1 105 SER CA C 2.481 -10.807 4.324 1.00 . A A . 137 SER CA 1 1
6 10766 1 1 105 SER CB C 2.327 -10.263 5.756 1.00 . A A . 137 SER CB 1 1
6 10767 1 1 105 SER H H 3.606 -9.529 3.028 1.00 . A A . 137 SER H 1 1
6 10768 1 1 105 SER HA H 2.591 -11.889 4.419 1.00 . A A . 137 SER HA 1 1
6 10769 1 1 105 SER HB2 H 3.305 -10.244 6.239 1.00 . A A . 137 SER HB2 1 1
6 10770 1 1 105 SER HB3 H 1.930 -9.247 5.727 1.00 . A A . 137 SER HB3 1 1
6 10771 1 1 105 SER HG H 1.631 -10.973 7.460 1.00 . A A . 137 SER HG 1 1
6 10772 1 1 105 SER N N 3.713 -10.271 3.708 1.00 . A A . 137 SER N 1 1
6 10773 1 1 105 SER O O 1.297 -10.231 2.287 1.00 . A A . 137 SER O 1 1
6 10774 1 1 105 SER OG O 1.467 -11.111 6.508 1.00 . A A . 137 SER OG 1 1
6 10775 1 1 106 LEU C C -1.704 -9.626 2.677 1.00 . A A . 138 LEU C 1 1
6 10776 1 1 106 LEU CA C -1.270 -10.946 3.343 1.00 . A A . 138 LEU CA 1 1
6 10777 1 1 106 LEU CB C -2.348 -11.531 4.287 1.00 . A A . 138 LEU CB 1 1
6 10778 1 1 106 LEU CD1 C -4.047 -11.372 6.124 1.00 . A A . 138 LEU CD1 1 1
6 10779 1 1 106 LEU CD2 C -1.925 -10.084 6.395 1.00 . A A . 138 LEU CD2 1 1
6 10780 1 1 106 LEU CG C -2.949 -10.605 5.374 1.00 . A A . 138 LEU CG 1 1
6 10781 1 1 106 LEU H H 0.045 -11.118 5.017 1.00 . A A . 138 LEU H 1 1
6 10782 1 1 106 LEU HA H -1.139 -11.673 2.537 1.00 . A A . 138 LEU HA 1 1
6 10783 1 1 106 LEU HB2 H -3.172 -11.868 3.655 1.00 . A A . 138 LEU HB2 1 1
6 10784 1 1 106 LEU HB3 H -1.939 -12.420 4.770 1.00 . A A . 138 LEU HB3 1 1
6 10785 1 1 106 LEU HD11 H -3.621 -12.237 6.635 1.00 . A A . 138 LEU HD11 1 1
6 10786 1 1 106 LEU HD12 H -4.519 -10.719 6.860 1.00 . A A . 138 LEU HD12 1 1
6 10787 1 1 106 LEU HD13 H -4.811 -11.710 5.423 1.00 . A A . 138 LEU HD13 1 1
6 10788 1 1 106 LEU HD21 H -1.400 -10.919 6.859 1.00 . A A . 138 LEU HD21 1 1
6 10789 1 1 106 LEU HD22 H -1.205 -9.425 5.910 1.00 . A A . 138 LEU HD22 1 1
6 10790 1 1 106 LEU HD23 H -2.435 -9.510 7.169 1.00 . A A . 138 LEU HD23 1 1
6 10791 1 1 106 LEU HG H -3.423 -9.749 4.891 1.00 . A A . 138 LEU HG 1 1
6 10792 1 1 106 LEU N N 0.026 -10.873 4.032 1.00 . A A . 138 LEU N 1 1
6 10793 1 1 106 LEU O O -1.693 -8.566 3.300 1.00 . A A . 138 LEU O 1 1
6 10794 1 1 107 ARG C C -3.664 -7.786 0.775 1.00 . A A . 139 ARG C 1 1
6 10795 1 1 107 ARG CA C -2.360 -8.568 0.512 1.00 . A A . 139 ARG CA 1 1
6 10796 1 1 107 ARG CB C -2.235 -9.029 -0.958 1.00 . A A . 139 ARG CB 1 1
6 10797 1 1 107 ARG CD C -4.495 -10.311 -1.311 1.00 . A A . 139 ARG CD 1 1
6 10798 1 1 107 ARG CG C -2.962 -10.315 -1.406 1.00 . A A . 139 ARG CG 1 1
6 10799 1 1 107 ARG CZ C -5.156 -11.862 0.557 1.00 . A A . 139 ARG CZ 1 1
6 10800 1 1 107 ARG H H -2.122 -10.629 0.986 1.00 . A A . 139 ARG H 1 1
6 10801 1 1 107 ARG HA H -1.552 -7.854 0.675 1.00 . A A . 139 ARG HA 1 1
6 10802 1 1 107 ARG HB2 H -2.545 -8.216 -1.610 1.00 . A A . 139 ARG HB2 1 1
6 10803 1 1 107 ARG HB3 H -1.176 -9.196 -1.153 1.00 . A A . 139 ARG HB3 1 1
6 10804 1 1 107 ARG HD2 H -4.872 -9.326 -1.597 1.00 . A A . 139 ARG HD2 1 1
6 10805 1 1 107 ARG HD3 H -4.895 -11.029 -2.028 1.00 . A A . 139 ARG HD3 1 1
6 10806 1 1 107 ARG HE H -5.176 -9.869 0.652 1.00 . A A . 139 ARG HE 1 1
6 10807 1 1 107 ARG HG2 H -2.705 -10.464 -2.454 1.00 . A A . 139 ARG HG2 1 1
6 10808 1 1 107 ARG HG3 H -2.564 -11.172 -0.863 1.00 . A A . 139 ARG HG3 1 1
6 10809 1 1 107 ARG HH11 H -4.568 -12.908 -1.069 1.00 . A A . 139 ARG HH11 1 1
6 10810 1 1 107 ARG HH12 H -5.053 -13.869 0.295 1.00 . A A . 139 ARG HH12 1 1
6 10811 1 1 107 ARG HH21 H -5.815 -11.153 2.331 1.00 . A A . 139 ARG HH21 1 1
6 10812 1 1 107 ARG HH22 H -5.750 -12.885 2.198 1.00 . A A . 139 ARG HH22 1 1
6 10813 1 1 107 ARG N N -2.106 -9.711 1.403 1.00 . A A . 139 ARG N 1 1
6 10814 1 1 107 ARG NE N -4.976 -10.653 0.041 1.00 . A A . 139 ARG NE 1 1
6 10815 1 1 107 ARG NH1 N -4.903 -12.963 -0.121 1.00 . A A . 139 ARG NH1 1 1
6 10816 1 1 107 ARG NH2 N -5.594 -11.976 1.792 1.00 . A A . 139 ARG NH2 1 1
6 10817 1 1 107 ARG O O -4.575 -8.261 1.458 1.00 . A A . 139 ARG O 1 1
6 10818 1 1 108 ALA C C -5.302 -5.477 -1.432 1.00 . A A . 140 ALA C 1 1
6 10819 1 1 108 ALA CA C -4.961 -5.761 0.049 1.00 . A A . 140 ALA CA 1 1
6 10820 1 1 108 ALA CB C -4.696 -4.463 0.824 1.00 . A A . 140 ALA CB 1 1
6 10821 1 1 108 ALA H H -2.968 -6.316 -0.396 1.00 . A A . 140 ALA H 1 1
6 10822 1 1 108 ALA HA H -5.822 -6.265 0.495 1.00 . A A . 140 ALA HA 1 1
6 10823 1 1 108 ALA HB1 H -3.854 -3.927 0.383 1.00 . A A . 140 ALA HB1 1 1
6 10824 1 1 108 ALA HB2 H -5.578 -3.823 0.797 1.00 . A A . 140 ALA HB2 1 1
6 10825 1 1 108 ALA HB3 H -4.467 -4.696 1.864 1.00 . A A . 140 ALA HB3 1 1
6 10826 1 1 108 ALA N N -3.768 -6.607 0.156 1.00 . A A . 140 ALA N 1 1
6 10827 1 1 108 ALA O O -4.507 -5.783 -2.321 1.00 . A A . 140 ALA O 1 1
6 10828 1 1 109 GLU C C -7.383 -3.134 -3.203 1.00 . A A . 141 GLU C 1 1
6 10829 1 1 109 GLU CA C -6.977 -4.606 -3.053 1.00 . A A . 141 GLU CA 1 1
6 10830 1 1 109 GLU CB C -8.193 -5.495 -3.370 1.00 . A A . 141 GLU CB 1 1
6 10831 1 1 109 GLU CD C -9.075 -7.830 -3.785 1.00 . A A . 141 GLU CD 1 1
6 10832 1 1 109 GLU CG C -7.878 -6.994 -3.305 1.00 . A A . 141 GLU CG 1 1
6 10833 1 1 109 GLU H H -7.106 -4.720 -0.931 1.00 . A A . 141 GLU H 1 1
6 10834 1 1 109 GLU HA H -6.205 -4.814 -3.795 1.00 . A A . 141 GLU HA 1 1
6 10835 1 1 109 GLU HB2 H -8.993 -5.274 -2.664 1.00 . A A . 141 GLU HB2 1 1
6 10836 1 1 109 GLU HB3 H -8.543 -5.252 -4.375 1.00 . A A . 141 GLU HB3 1 1
6 10837 1 1 109 GLU HG2 H -7.008 -7.208 -3.928 1.00 . A A . 141 GLU HG2 1 1
6 10838 1 1 109 GLU HG3 H -7.638 -7.262 -2.273 1.00 . A A . 141 GLU HG3 1 1
6 10839 1 1 109 GLU N N -6.474 -4.900 -1.703 1.00 . A A . 141 GLU N 1 1
6 10840 1 1 109 GLU O O -7.941 -2.536 -2.282 1.00 . A A . 141 GLU O 1 1
6 10841 1 1 109 GLU OE1 O -9.274 -7.961 -5.016 1.00 . A A . 141 GLU OE1 1 1
6 10842 1 1 109 GLU OE2 O -9.819 -8.376 -2.936 1.00 . A A . 141 GLU OE2 1 1
6 10843 1 1 110 LEU C C -8.584 -1.317 -5.945 1.00 . A A . 142 LEU C 1 1
6 10844 1 1 110 LEU CA C -7.565 -1.222 -4.805 1.00 . A A . 142 LEU CA 1 1
6 10845 1 1 110 LEU CB C -6.321 -0.439 -5.271 1.00 . A A . 142 LEU CB 1 1
6 10846 1 1 110 LEU CD1 C -7.268 1.870 -4.680 1.00 . A A . 142 LEU CD1 1 1
6 10847 1 1 110 LEU CD2 C -5.250 1.654 -6.139 1.00 . A A . 142 LEU CD2 1 1
6 10848 1 1 110 LEU CG C -6.582 1.006 -5.746 1.00 . A A . 142 LEU CG 1 1
6 10849 1 1 110 LEU H H -6.664 -3.122 -5.082 1.00 . A A . 142 LEU H 1 1
6 10850 1 1 110 LEU HA H -8.031 -0.704 -3.963 1.00 . A A . 142 LEU HA 1 1
6 10851 1 1 110 LEU HB2 H -5.588 -0.414 -4.465 1.00 . A A . 142 LEU HB2 1 1
6 10852 1 1 110 LEU HB3 H -5.872 -0.987 -6.100 1.00 . A A . 142 LEU HB3 1 1
6 10853 1 1 110 LEU HD11 H -6.677 1.862 -3.765 1.00 . A A . 142 LEU HD11 1 1
6 10854 1 1 110 LEU HD12 H -7.359 2.892 -5.046 1.00 . A A . 142 LEU HD12 1 1
6 10855 1 1 110 LEU HD13 H -8.268 1.499 -4.467 1.00 . A A . 142 LEU HD13 1 1
6 10856 1 1 110 LEU HD21 H -5.426 2.646 -6.557 1.00 . A A . 142 LEU HD21 1 1
6 10857 1 1 110 LEU HD22 H -4.602 1.740 -5.266 1.00 . A A . 142 LEU HD22 1 1
6 10858 1 1 110 LEU HD23 H -4.756 1.039 -6.888 1.00 . A A . 142 LEU HD23 1 1
6 10859 1 1 110 LEU HG H -7.217 0.982 -6.632 1.00 . A A . 142 LEU HG 1 1
6 10860 1 1 110 LEU N N -7.144 -2.563 -4.386 1.00 . A A . 142 LEU N 1 1
6 10861 1 1 110 LEU O O -8.368 -2.047 -6.915 1.00 . A A . 142 LEU O 1 1
6 10862 1 1 111 ARG C C -10.783 1.232 -7.161 1.00 . A A . 143 ARG C 1 1
6 10863 1 1 111 ARG CA C -10.635 -0.273 -6.904 1.00 . A A . 143 ARG CA 1 1
6 10864 1 1 111 ARG CB C -11.962 -0.907 -6.455 1.00 . A A . 143 ARG CB 1 1
6 10865 1 1 111 ARG CD C -14.372 -1.440 -7.004 1.00 . A A . 143 ARG CD 1 1
6 10866 1 1 111 ARG CG C -13.104 -0.708 -7.464 1.00 . A A . 143 ARG CG 1 1
6 10867 1 1 111 ARG CZ C -15.765 -1.760 -9.072 1.00 . A A . 143 ARG CZ 1 1
6 10868 1 1 111 ARG H H -9.759 0.008 -4.991 1.00 . A A . 143 ARG H 1 1
6 10869 1 1 111 ARG HA H -10.319 -0.760 -7.828 1.00 . A A . 143 ARG HA 1 1
6 10870 1 1 111 ARG HB2 H -11.801 -1.978 -6.315 1.00 . A A . 143 ARG HB2 1 1
6 10871 1 1 111 ARG HB3 H -12.257 -0.478 -5.496 1.00 . A A . 143 ARG HB3 1 1
6 10872 1 1 111 ARG HD2 H -14.178 -2.513 -6.945 1.00 . A A . 143 ARG HD2 1 1
6 10873 1 1 111 ARG HD3 H -14.634 -1.096 -6.003 1.00 . A A . 143 ARG HD3 1 1
6 10874 1 1 111 ARG HE H -16.184 -0.498 -7.579 1.00 . A A . 143 ARG HE 1 1
6 10875 1 1 111 ARG HG2 H -13.328 0.354 -7.558 1.00 . A A . 143 ARG HG2 1 1
6 10876 1 1 111 ARG HG3 H -12.794 -1.092 -8.437 1.00 . A A . 143 ARG HG3 1 1
6 10877 1 1 111 ARG HH11 H -14.140 -2.962 -9.099 1.00 . A A . 143 ARG HH11 1 1
6 10878 1 1 111 ARG HH12 H -15.191 -3.104 -10.476 1.00 . A A . 143 ARG HH12 1 1
6 10879 1 1 111 ARG HH21 H -17.484 -0.736 -9.382 1.00 . A A . 143 ARG HH21 1 1
6 10880 1 1 111 ARG HH22 H -17.048 -1.858 -10.633 1.00 . A A . 143 ARG HH22 1 1
6 10881 1 1 111 ARG N N -9.638 -0.505 -5.860 1.00 . A A . 143 ARG N 1 1
6 10882 1 1 111 ARG NE N -15.511 -1.177 -7.903 1.00 . A A . 143 ARG NE 1 1
6 10883 1 1 111 ARG NH1 N -14.972 -2.676 -9.589 1.00 . A A . 143 ARG NH1 1 1
6 10884 1 1 111 ARG NH2 N -16.842 -1.422 -9.747 1.00 . A A . 143 ARG NH2 1 1
6 10885 1 1 111 ARG O O -11.106 2.000 -6.253 1.00 . A A . 143 ARG O 1 1
6 10886 1 1 112 VAL C C -12.187 2.948 -9.705 1.00 . A A . 144 VAL C 1 1
6 10887 1 1 112 VAL CA C -10.887 3.001 -8.892 1.00 . A A . 144 VAL CA 1 1
6 10888 1 1 112 VAL CB C -9.737 3.586 -9.738 1.00 . A A . 144 VAL CB 1 1
6 10889 1 1 112 VAL CG1 C -10.067 5.029 -10.141 1.00 . A A . 144 VAL CG1 1 1
6 10890 1 1 112 VAL CG2 C -8.396 3.573 -8.984 1.00 . A A . 144 VAL CG2 1 1
6 10891 1 1 112 VAL H H -10.232 0.970 -9.077 1.00 . A A . 144 VAL H 1 1
6 10892 1 1 112 VAL HA H -11.027 3.659 -8.037 1.00 . A A . 144 VAL HA 1 1
6 10893 1 1 112 VAL HB H -9.622 2.993 -10.641 1.00 . A A . 144 VAL HB 1 1
6 10894 1 1 112 VAL HG11 H -10.947 5.057 -10.781 1.00 . A A . 144 VAL HG11 1 1
6 10895 1 1 112 VAL HG12 H -10.245 5.629 -9.249 1.00 . A A . 144 VAL HG12 1 1
6 10896 1 1 112 VAL HG13 H -9.237 5.458 -10.695 1.00 . A A . 144 VAL HG13 1 1
6 10897 1 1 112 VAL HG21 H -7.640 4.099 -9.565 1.00 . A A . 144 VAL HG21 1 1
6 10898 1 1 112 VAL HG22 H -8.498 4.071 -8.023 1.00 . A A . 144 VAL HG22 1 1
6 10899 1 1 112 VAL HG23 H -8.060 2.548 -8.824 1.00 . A A . 144 VAL HG23 1 1
6 10900 1 1 112 VAL N N -10.581 1.650 -8.406 1.00 . A A . 144 VAL N 1 1
6 10901 1 1 112 VAL O O -12.284 2.188 -10.669 1.00 . A A . 144 VAL O 1 1
6 10902 1 1 113 THR C C -14.487 5.183 -10.847 1.00 . A A . 145 THR C 1 1
6 10903 1 1 113 THR CA C -14.476 3.919 -9.984 1.00 . A A . 145 THR CA 1 1
6 10904 1 1 113 THR CB C -15.618 3.939 -8.956 1.00 . A A . 145 THR CB 1 1
6 10905 1 1 113 THR CG2 C -15.679 2.635 -8.155 1.00 . A A . 145 THR CG2 1 1
6 10906 1 1 113 THR H H -13.024 4.311 -8.474 1.00 . A A . 145 THR H 1 1
6 10907 1 1 113 THR HA H -14.644 3.072 -10.648 1.00 . A A . 145 THR HA 1 1
6 10908 1 1 113 THR HB H -16.569 4.059 -9.475 1.00 . A A . 145 THR HB 1 1
6 10909 1 1 113 THR HG1 H -16.254 5.091 -7.526 1.00 . A A . 145 THR HG1 1 1
6 10910 1 1 113 THR HG21 H -16.550 2.647 -7.501 1.00 . A A . 145 THR HG21 1 1
6 10911 1 1 113 THR HG22 H -15.762 1.790 -8.838 1.00 . A A . 145 THR HG22 1 1
6 10912 1 1 113 THR HG23 H -14.780 2.520 -7.550 1.00 . A A . 145 THR HG23 1 1
6 10913 1 1 113 THR N N -13.176 3.755 -9.309 1.00 . A A . 145 THR N 1 1
6 10914 1 1 113 THR O O -13.677 6.089 -10.645 1.00 . A A . 145 THR O 1 1
6 10915 1 1 113 THR OG1 O -15.447 5.011 -8.059 1.00 . A A . 145 THR OG1 1 1
6 10916 1 1 114 GLU C C -15.784 7.701 -12.075 1.00 . A A . 146 GLU C 1 1
6 10917 1 1 114 GLU CA C -15.512 6.356 -12.773 1.00 . A A . 146 GLU CA 1 1
6 10918 1 1 114 GLU CB C -16.619 6.031 -13.789 1.00 . A A . 146 GLU CB 1 1
6 10919 1 1 114 GLU CD C -17.355 6.224 -16.204 1.00 . A A . 146 GLU CD 1 1
6 10920 1 1 114 GLU CG C -16.368 6.711 -15.131 1.00 . A A . 146 GLU CG 1 1
6 10921 1 1 114 GLU H H -16.015 4.471 -11.980 1.00 . A A . 146 GLU H 1 1
6 10922 1 1 114 GLU HA H -14.560 6.431 -13.303 1.00 . A A . 146 GLU HA 1 1
6 10923 1 1 114 GLU HB2 H -16.648 4.954 -13.959 1.00 . A A . 146 GLU HB2 1 1
6 10924 1 1 114 GLU HB3 H -17.581 6.355 -13.392 1.00 . A A . 146 GLU HB3 1 1
6 10925 1 1 114 GLU HG2 H -16.451 7.789 -15.008 1.00 . A A . 146 GLU HG2 1 1
6 10926 1 1 114 GLU HG3 H -15.349 6.472 -15.432 1.00 . A A . 146 GLU HG3 1 1
6 10927 1 1 114 GLU N N -15.387 5.242 -11.833 1.00 . A A . 146 GLU N 1 1
6 10928 1 1 114 GLU O O -16.406 7.762 -11.010 1.00 . A A . 146 GLU O 1 1
6 10929 1 1 114 GLU OE1 O -18.467 6.791 -16.315 1.00 . A A . 146 GLU OE1 1 1
6 10930 1 1 114 GLU OE2 O -17.014 5.268 -16.943 1.00 . A A . 146 GLU OE2 1 1
6 10931 1 1 115 ARG C C -16.854 10.617 -12.085 1.00 . A A . 147 ARG C 1 1
6 10932 1 1 115 ARG CA C -15.399 10.141 -12.133 1.00 . A A . 147 ARG CA 1 1
6 10933 1 1 115 ARG CB C -14.476 11.104 -12.897 1.00 . A A . 147 ARG CB 1 1
6 10934 1 1 115 ARG CD C -13.295 13.378 -12.764 1.00 . A A . 147 ARG CD 1 1
6 10935 1 1 115 ARG CG C -14.226 12.377 -12.072 1.00 . A A . 147 ARG CG 1 1
6 10936 1 1 115 ARG CZ C -10.794 13.569 -12.604 1.00 . A A . 147 ARG CZ 1 1
6 10937 1 1 115 ARG H H -14.991 8.687 -13.641 1.00 . A A . 147 ARG H 1 1
6 10938 1 1 115 ARG HA H -15.024 10.074 -11.113 1.00 . A A . 147 ARG HA 1 1
6 10939 1 1 115 ARG HB2 H -13.523 10.610 -13.070 1.00 . A A . 147 ARG HB2 1 1
6 10940 1 1 115 ARG HB3 H -14.917 11.362 -13.861 1.00 . A A . 147 ARG HB3 1 1
6 10941 1 1 115 ARG HD2 H -13.682 13.594 -13.761 1.00 . A A . 147 ARG HD2 1 1
6 10942 1 1 115 ARG HD3 H -13.329 14.297 -12.178 1.00 . A A . 147 ARG HD3 1 1
6 10943 1 1 115 ARG HE H -11.767 11.944 -13.221 1.00 . A A . 147 ARG HE 1 1
6 10944 1 1 115 ARG HG2 H -15.180 12.874 -11.894 1.00 . A A . 147 ARG HG2 1 1
6 10945 1 1 115 ARG HG3 H -13.798 12.106 -11.105 1.00 . A A . 147 ARG HG3 1 1
6 10946 1 1 115 ARG HH11 H -11.683 15.296 -12.047 1.00 . A A . 147 ARG HH11 1 1
6 10947 1 1 115 ARG HH12 H -9.947 15.307 -11.990 1.00 . A A . 147 ARG HH12 1 1
6 10948 1 1 115 ARG HH21 H -9.582 12.015 -13.081 1.00 . A A . 147 ARG HH21 1 1
6 10949 1 1 115 ARG HH22 H -8.774 13.484 -12.590 1.00 . A A . 147 ARG HH22 1 1
6 10950 1 1 115 ARG N N -15.332 8.794 -12.701 1.00 . A A . 147 ARG N 1 1
6 10951 1 1 115 ARG NE N -11.905 12.892 -12.869 1.00 . A A . 147 ARG NE 1 1
6 10952 1 1 115 ARG NH1 N -10.808 14.818 -12.181 1.00 . A A . 147 ARG NH1 1 1
6 10953 1 1 115 ARG NH2 N -9.628 12.990 -12.775 1.00 . A A . 147 ARG NH2 1 1
6 10954 1 1 115 ARG O O -17.570 10.582 -13.093 1.00 . A A . 147 ARG O 1 1
6 10955 1 1 116 ARG C C -19.195 12.636 -11.155 1.00 . A A . 148 ARG C 1 1
6 10956 1 1 116 ARG CA C -18.696 11.299 -10.579 1.00 . A A . 148 ARG CA 1 1
6 10957 1 1 116 ARG CB C -18.901 11.235 -9.052 1.00 . A A . 148 ARG CB 1 1
6 10958 1 1 116 ARG CD C -18.501 9.879 -6.926 1.00 . A A . 148 ARG CD 1 1
6 10959 1 1 116 ARG CG C -18.449 9.889 -8.457 1.00 . A A . 148 ARG CG 1 1
6 10960 1 1 116 ARG CZ C -18.000 7.607 -5.951 1.00 . A A . 148 ARG CZ 1 1
6 10961 1 1 116 ARG H H -16.622 11.063 -10.141 1.00 . A A . 148 ARG H 1 1
6 10962 1 1 116 ARG HA H -19.271 10.493 -11.039 1.00 . A A . 148 ARG HA 1 1
6 10963 1 1 116 ARG HB2 H -18.331 12.042 -8.588 1.00 . A A . 148 ARG HB2 1 1
6 10964 1 1 116 ARG HB3 H -19.957 11.385 -8.822 1.00 . A A . 148 ARG HB3 1 1
6 10965 1 1 116 ARG HD2 H -18.117 10.830 -6.551 1.00 . A A . 148 ARG HD2 1 1
6 10966 1 1 116 ARG HD3 H -19.534 9.775 -6.591 1.00 . A A . 148 ARG HD3 1 1
6 10967 1 1 116 ARG HE H -16.646 8.979 -6.424 1.00 . A A . 148 ARG HE 1 1
6 10968 1 1 116 ARG HG2 H -19.075 9.085 -8.846 1.00 . A A . 148 ARG HG2 1 1
6 10969 1 1 116 ARG HG3 H -17.418 9.691 -8.751 1.00 . A A . 148 ARG HG3 1 1
6 10970 1 1 116 ARG HH11 H -19.995 7.850 -6.133 1.00 . A A . 148 ARG HH11 1 1
6 10971 1 1 116 ARG HH12 H -19.489 6.306 -5.512 1.00 . A A . 148 ARG HH12 1 1
6 10972 1 1 116 ARG HH21 H -16.085 7.051 -5.691 1.00 . A A . 148 ARG HH21 1 1
6 10973 1 1 116 ARG HH22 H -17.276 5.865 -5.211 1.00 . A A . 148 ARG HH22 1 1
6 10974 1 1 116 ARG N N -17.288 11.038 -10.897 1.00 . A A . 148 ARG N 1 1
6 10975 1 1 116 ARG NE N -17.645 8.802 -6.399 1.00 . A A . 148 ARG NE 1 1
6 10976 1 1 116 ARG NH1 N -19.256 7.224 -5.857 1.00 . A A . 148 ARG NH1 1 1
6 10977 1 1 116 ARG NH2 N -17.051 6.771 -5.588 1.00 . A A . 148 ARG NH2 1 1
6 10978 1 1 116 ARG O O -18.409 13.561 -11.381 1.00 . A A . 148 ARG O 1 1
6 10979 1 1 117 ALA C C -21.206 15.065 -10.742 1.00 . A A . 149 ALA C 1 1
6 10980 1 1 117 ALA CA C -21.180 13.964 -11.827 1.00 . A A . 149 ALA CA 1 1
6 10981 1 1 117 ALA CB C -22.593 13.594 -12.299 1.00 . A A . 149 ALA CB 1 1
6 10982 1 1 117 ALA H H -21.084 11.943 -11.152 1.00 . A A . 149 ALA H 1 1
6 10983 1 1 117 ALA HA H -20.630 14.362 -12.683 1.00 . A A . 149 ALA HA 1 1
6 10984 1 1 117 ALA HB1 H -23.094 14.480 -12.693 1.00 . A A . 149 ALA HB1 1 1
6 10985 1 1 117 ALA HB2 H -22.540 12.843 -13.089 1.00 . A A . 149 ALA HB2 1 1
6 10986 1 1 117 ALA HB3 H -23.177 13.202 -11.465 1.00 . A A . 149 ALA HB3 1 1
6 10987 1 1 117 ALA N N -20.509 12.742 -11.371 1.00 . A A . 149 ALA N 1 1
6 10988 1 1 117 ALA O O -21.164 14.777 -9.542 1.00 . A A . 149 ALA O 1 1
6 10989 1 1 118 GLU C C -22.786 17.697 -9.673 1.00 . A A . 150 GLU C 1 1
6 10990 1 1 118 GLU CA C -21.387 17.522 -10.304 1.00 . A A . 150 GLU CA 1 1
6 10991 1 1 118 GLU CB C -20.955 18.763 -11.107 1.00 . A A . 150 GLU CB 1 1
6 10992 1 1 118 GLU CD C -20.320 21.229 -11.067 1.00 . A A . 150 GLU CD 1 1
6 10993 1 1 118 GLU CG C -20.845 20.030 -10.243 1.00 . A A . 150 GLU CG 1 1
6 10994 1 1 118 GLU H H -21.351 16.478 -12.170 1.00 . A A . 150 GLU H 1 1
6 10995 1 1 118 GLU HA H -20.684 17.405 -9.477 1.00 . A A . 150 GLU HA 1 1
6 10996 1 1 118 GLU HB2 H -19.978 18.567 -11.551 1.00 . A A . 150 GLU HB2 1 1
6 10997 1 1 118 GLU HB3 H -21.668 18.941 -11.914 1.00 . A A . 150 GLU HB3 1 1
6 10998 1 1 118 GLU HG2 H -21.825 20.271 -9.826 1.00 . A A . 150 GLU HG2 1 1
6 10999 1 1 118 GLU HG3 H -20.169 19.829 -9.406 1.00 . A A . 150 GLU HG3 1 1
6 11000 1 1 118 GLU N N -21.291 16.329 -11.173 1.00 . A A . 150 GLU N 1 1
6 11001 1 1 118 GLU O O -22.866 17.823 -8.429 1.00 . A A . 150 GLU O 1 1
6 11002 1 1 118 GLU OXT O -23.796 17.703 -10.415 1.00 . A A . 150 GLU OXT 1 1
6 11003 1 1 118 GLU OE1 O -21.138 21.965 -11.676 1.00 . A A . 150 GLU OE1 1 1
6 11004 1 1 118 GLU OE2 O -19.085 21.458 -11.106 1.00 . A A . 150 GLU OE2 1 1
7 11005 1 1 1 MET C C 3.594 -9.124 13.559 1.00 . A A . 33 MET C 1 1
7 11006 1 1 1 MET CA C 3.348 -8.723 15.021 1.00 . A A . 33 MET CA 1 1
7 11007 1 1 1 MET CB C 2.947 -7.234 15.122 1.00 . A A . 33 MET CB 1 1
7 11008 1 1 1 MET CE C -0.325 -5.269 13.366 1.00 . A A . 33 MET CE 1 1
7 11009 1 1 1 MET CG C 1.641 -6.919 14.378 1.00 . A A . 33 MET CG 1 1
7 11010 1 1 1 MET H1 H 4.393 -8.759 16.810 1.00 . A A . 33 MET H1 1 1
7 11011 1 1 1 MET H2 H 5.347 -8.500 15.502 1.00 . A A . 33 MET H2 1 1
7 11012 1 1 1 MET H3 H 4.776 -10.002 15.816 1.00 . A A . 33 MET H3 1 1
7 11013 1 1 1 MET HA H 2.521 -9.318 15.409 1.00 . A A . 33 MET HA 1 1
7 11014 1 1 1 MET HB2 H 2.812 -6.971 16.172 1.00 . A A . 33 MET HB2 1 1
7 11015 1 1 1 MET HB3 H 3.743 -6.608 14.714 1.00 . A A . 33 MET HB3 1 1
7 11016 1 1 1 MET HE1 H -0.786 -4.284 13.294 1.00 . A A . 33 MET HE1 1 1
7 11017 1 1 1 MET HE2 H -0.022 -5.598 12.371 1.00 . A A . 33 MET HE2 1 1
7 11018 1 1 1 MET HE3 H -1.050 -5.974 13.774 1.00 . A A . 33 MET HE3 1 1
7 11019 1 1 1 MET HG2 H 1.758 -7.178 13.328 1.00 . A A . 33 MET HG2 1 1
7 11020 1 1 1 MET HG3 H 0.840 -7.530 14.797 1.00 . A A . 33 MET HG3 1 1
7 11021 1 1 1 MET N N 4.549 -9.018 15.848 1.00 . A A . 33 MET N 1 1
7 11022 1 1 1 MET O O 4.609 -8.703 12.994 1.00 . A A . 33 MET O 1 1
7 11023 1 1 1 MET SD S 1.125 -5.184 14.453 1.00 . A A . 33 MET SD 1 1
7 11024 1 1 2 PRO C C 2.621 -9.072 10.592 1.00 . A A . 34 PRO C 1 1
7 11025 1 1 2 PRO CA C 2.822 -10.286 11.520 1.00 . A A . 34 PRO CA 1 1
7 11026 1 1 2 PRO CB C 1.758 -11.365 11.286 1.00 . A A . 34 PRO CB 1 1
7 11027 1 1 2 PRO CD C 1.470 -10.475 13.486 1.00 . A A . 34 PRO CD 1 1
7 11028 1 1 2 PRO CG C 0.671 -11.008 12.297 1.00 . A A . 34 PRO CG 1 1
7 11029 1 1 2 PRO HA H 3.809 -10.719 11.358 1.00 . A A . 34 PRO HA 1 1
7 11030 1 1 2 PRO HB2 H 1.377 -11.359 10.264 1.00 . A A . 34 PRO HB2 1 1
7 11031 1 1 2 PRO HB3 H 2.174 -12.344 11.529 1.00 . A A . 34 PRO HB3 1 1
7 11032 1 1 2 PRO HD2 H 0.878 -9.731 14.020 1.00 . A A . 34 PRO HD2 1 1
7 11033 1 1 2 PRO HD3 H 1.727 -11.302 14.152 1.00 . A A . 34 PRO HD3 1 1
7 11034 1 1 2 PRO HG2 H 0.039 -10.216 11.894 1.00 . A A . 34 PRO HG2 1 1
7 11035 1 1 2 PRO HG3 H 0.071 -11.877 12.570 1.00 . A A . 34 PRO HG3 1 1
7 11036 1 1 2 PRO N N 2.692 -9.905 12.925 1.00 . A A . 34 PRO N 1 1
7 11037 1 1 2 PRO O O 1.891 -8.145 10.951 1.00 . A A . 34 PRO O 1 1
7 11038 1 1 3 PRO C C 1.695 -7.931 7.865 1.00 . A A . 35 PRO C 1 1
7 11039 1 1 3 PRO CA C 3.121 -7.983 8.430 1.00 . A A . 35 PRO CA 1 1
7 11040 1 1 3 PRO CB C 4.191 -8.272 7.372 1.00 . A A . 35 PRO CB 1 1
7 11041 1 1 3 PRO CD C 4.100 -10.122 8.867 1.00 . A A . 35 PRO CD 1 1
7 11042 1 1 3 PRO CG C 4.280 -9.799 7.389 1.00 . A A . 35 PRO CG 1 1
7 11043 1 1 3 PRO HA H 3.349 -7.029 8.907 1.00 . A A . 35 PRO HA 1 1
7 11044 1 1 3 PRO HB2 H 3.929 -7.883 6.393 1.00 . A A . 35 PRO HB2 1 1
7 11045 1 1 3 PRO HB3 H 5.144 -7.851 7.697 1.00 . A A . 35 PRO HB3 1 1
7 11046 1 1 3 PRO HD2 H 3.646 -11.108 8.980 1.00 . A A . 35 PRO HD2 1 1
7 11047 1 1 3 PRO HD3 H 5.066 -10.088 9.373 1.00 . A A . 35 PRO HD3 1 1
7 11048 1 1 3 PRO HG2 H 3.452 -10.230 6.827 1.00 . A A . 35 PRO HG2 1 1
7 11049 1 1 3 PRO HG3 H 5.229 -10.167 7.002 1.00 . A A . 35 PRO HG3 1 1
7 11050 1 1 3 PRO N N 3.238 -9.071 9.394 1.00 . A A . 35 PRO N 1 1
7 11051 1 1 3 PRO O O 1.188 -8.911 7.314 1.00 . A A . 35 PRO O 1 1
7 11052 1 1 4 THR C C -0.451 -5.296 6.758 1.00 . A A . 36 THR C 1 1
7 11053 1 1 4 THR CA C -0.357 -6.530 7.648 1.00 . A A . 36 THR CA 1 1
7 11054 1 1 4 THR CB C -1.212 -6.346 8.909 1.00 . A A . 36 THR CB 1 1
7 11055 1 1 4 THR CG2 C -2.713 -6.263 8.619 1.00 . A A . 36 THR CG2 1 1
7 11056 1 1 4 THR H H 1.544 -6.011 8.472 1.00 . A A . 36 THR H 1 1
7 11057 1 1 4 THR HA H -0.746 -7.385 7.097 1.00 . A A . 36 THR HA 1 1
7 11058 1 1 4 THR HB H -0.905 -5.428 9.409 1.00 . A A . 36 THR HB 1 1
7 11059 1 1 4 THR HG1 H -0.079 -7.497 9.996 1.00 . A A . 36 THR HG1 1 1
7 11060 1 1 4 THR HG21 H -3.028 -7.116 8.019 1.00 . A A . 36 THR HG21 1 1
7 11061 1 1 4 THR HG22 H -3.267 -6.264 9.559 1.00 . A A . 36 THR HG22 1 1
7 11062 1 1 4 THR HG23 H -2.946 -5.338 8.092 1.00 . A A . 36 THR HG23 1 1
7 11063 1 1 4 THR N N 1.048 -6.772 8.012 1.00 . A A . 36 THR N 1 1
7 11064 1 1 4 THR O O 0.315 -4.345 6.918 1.00 . A A . 36 THR O 1 1
7 11065 1 1 4 THR OG1 O -1.025 -7.443 9.777 1.00 . A A . 36 THR OG1 1 1
7 11066 1 1 5 PHE C C -3.225 -4.143 4.683 1.00 . A A . 37 PHE C 1 1
7 11067 1 1 5 PHE CA C -1.702 -4.244 4.883 1.00 . A A . 37 PHE CA 1 1
7 11068 1 1 5 PHE CB C -0.914 -4.527 3.597 1.00 . A A . 37 PHE CB 1 1
7 11069 1 1 5 PHE CD1 C -0.256 -2.312 2.560 1.00 . A A . 37 PHE CD1 1 1
7 11070 1 1 5 PHE CD2 C -1.875 -3.714 1.404 1.00 . A A . 37 PHE CD2 1 1
7 11071 1 1 5 PHE CE1 C -0.332 -1.367 1.521 1.00 . A A . 37 PHE CE1 1 1
7 11072 1 1 5 PHE CE2 C -1.963 -2.763 0.373 1.00 . A A . 37 PHE CE2 1 1
7 11073 1 1 5 PHE CG C -1.030 -3.487 2.504 1.00 . A A . 37 PHE CG 1 1
7 11074 1 1 5 PHE CZ C -1.193 -1.589 0.432 1.00 . A A . 37 PHE CZ 1 1
7 11075 1 1 5 PHE H H -2.020 -6.121 5.816 1.00 . A A . 37 PHE H 1 1
7 11076 1 1 5 PHE HA H -1.341 -3.306 5.293 1.00 . A A . 37 PHE HA 1 1
7 11077 1 1 5 PHE HB2 H 0.139 -4.599 3.864 1.00 . A A . 37 PHE HB2 1 1
7 11078 1 1 5 PHE HB3 H -1.213 -5.496 3.198 1.00 . A A . 37 PHE HB3 1 1
7 11079 1 1 5 PHE HD1 H 0.401 -2.139 3.398 1.00 . A A . 37 PHE HD1 1 1
7 11080 1 1 5 PHE HD2 H -2.454 -4.624 1.351 1.00 . A A . 37 PHE HD2 1 1
7 11081 1 1 5 PHE HE1 H 0.262 -0.465 1.568 1.00 . A A . 37 PHE HE1 1 1
7 11082 1 1 5 PHE HE2 H -2.628 -2.930 -0.461 1.00 . A A . 37 PHE HE2 1 1
7 11083 1 1 5 PHE HZ H -1.280 -0.849 -0.351 1.00 . A A . 37 PHE HZ 1 1
7 11084 1 1 5 PHE N N -1.416 -5.313 5.841 1.00 . A A . 37 PHE N 1 1
7 11085 1 1 5 PHE O O -3.871 -5.110 4.277 1.00 . A A . 37 PHE O 1 1
7 11086 1 1 6 SER C C -5.786 -1.446 4.613 1.00 . A A . 38 SER C 1 1
7 11087 1 1 6 SER CA C -5.283 -2.817 5.135 1.00 . A A . 38 SER CA 1 1
7 11088 1 1 6 SER CB C -5.694 -3.028 6.606 1.00 . A A . 38 SER CB 1 1
7 11089 1 1 6 SER H H -3.237 -2.229 5.347 1.00 . A A . 38 SER H 1 1
7 11090 1 1 6 SER HA H -5.771 -3.589 4.545 1.00 . A A . 38 SER HA 1 1
7 11091 1 1 6 SER HB2 H -6.777 -2.958 6.703 1.00 . A A . 38 SER HB2 1 1
7 11092 1 1 6 SER HB3 H -5.393 -4.032 6.912 1.00 . A A . 38 SER HB3 1 1
7 11093 1 1 6 SER HG H -5.365 -2.267 8.395 1.00 . A A . 38 SER HG 1 1
7 11094 1 1 6 SER N N -3.820 -2.999 5.029 1.00 . A A . 38 SER N 1 1
7 11095 1 1 6 SER O O -4.988 -0.504 4.526 1.00 . A A . 38 SER O 1 1
7 11096 1 1 6 SER OG O -5.090 -2.077 7.475 1.00 . A A . 38 SER OG 1 1
7 11097 1 1 7 PRO C C -7.932 -3.350 3.166 1.00 . A A . 39 PRO C 1 1
7 11098 1 1 7 PRO CA C -8.155 -2.299 4.254 1.00 . A A . 39 PRO CA 1 1
7 11099 1 1 7 PRO CB C -9.451 -1.529 3.972 1.00 . A A . 39 PRO CB 1 1
7 11100 1 1 7 PRO CD C -7.613 -0.021 3.766 1.00 . A A . 39 PRO CD 1 1
7 11101 1 1 7 PRO CG C -8.976 -0.332 3.153 1.00 . A A . 39 PRO CG 1 1
7 11102 1 1 7 PRO HA H -8.242 -2.791 5.221 1.00 . A A . 39 PRO HA 1 1
7 11103 1 1 7 PRO HB2 H -10.182 -2.124 3.424 1.00 . A A . 39 PRO HB2 1 1
7 11104 1 1 7 PRO HB3 H -9.887 -1.189 4.908 1.00 . A A . 39 PRO HB3 1 1
7 11105 1 1 7 PRO HD2 H -6.954 0.413 3.012 1.00 . A A . 39 PRO HD2 1 1
7 11106 1 1 7 PRO HD3 H -7.732 0.672 4.600 1.00 . A A . 39 PRO HD3 1 1
7 11107 1 1 7 PRO HG2 H -8.849 -0.632 2.112 1.00 . A A . 39 PRO HG2 1 1
7 11108 1 1 7 PRO HG3 H -9.659 0.513 3.231 1.00 . A A . 39 PRO HG3 1 1
7 11109 1 1 7 PRO N N -7.087 -1.287 4.267 1.00 . A A . 39 PRO N 1 1
7 11110 1 1 7 PRO O O -7.182 -3.110 2.227 1.00 . A A . 39 PRO O 1 1
7 11111 1 1 8 ALA C C -9.086 -5.175 0.893 1.00 . A A . 40 ALA C 1 1
7 11112 1 1 8 ALA CA C -8.541 -5.580 2.279 1.00 . A A . 40 ALA CA 1 1
7 11113 1 1 8 ALA CB C -9.289 -6.798 2.834 1.00 . A A . 40 ALA CB 1 1
7 11114 1 1 8 ALA H H -9.210 -4.641 4.078 1.00 . A A . 40 ALA H 1 1
7 11115 1 1 8 ALA HA H -7.494 -5.857 2.142 1.00 . A A . 40 ALA HA 1 1
7 11116 1 1 8 ALA HB1 H -8.850 -7.109 3.783 1.00 . A A . 40 ALA HB1 1 1
7 11117 1 1 8 ALA HB2 H -10.343 -6.559 2.982 1.00 . A A . 40 ALA HB2 1 1
7 11118 1 1 8 ALA HB3 H -9.212 -7.623 2.124 1.00 . A A . 40 ALA HB3 1 1
7 11119 1 1 8 ALA N N -8.611 -4.500 3.274 1.00 . A A . 40 ALA N 1 1
7 11120 1 1 8 ALA O O -8.669 -5.743 -0.118 1.00 . A A . 40 ALA O 1 1
7 11121 1 1 9 LEU C C -10.587 -2.015 -0.108 1.00 . A A . 41 LEU C 1 1
7 11122 1 1 9 LEU CA C -10.432 -3.515 -0.384 1.00 . A A . 41 LEU CA 1 1
7 11123 1 1 9 LEU CB C -11.755 -4.155 -0.859 1.00 . A A . 41 LEU CB 1 1
7 11124 1 1 9 LEU CD1 C -11.620 -3.350 -3.304 1.00 . A A . 41 LEU CD1 1 1
7 11125 1 1 9 LEU CD2 C -13.801 -4.091 -2.327 1.00 . A A . 41 LEU CD2 1 1
7 11126 1 1 9 LEU CG C -12.460 -3.411 -2.019 1.00 . A A . 41 LEU CG 1 1
7 11127 1 1 9 LEU H H -10.243 -3.745 1.717 1.00 . A A . 41 LEU H 1 1
7 11128 1 1 9 LEU HA H -9.686 -3.652 -1.165 1.00 . A A . 41 LEU HA 1 1
7 11129 1 1 9 LEU HB2 H -11.555 -5.183 -1.165 1.00 . A A . 41 LEU HB2 1 1
7 11130 1 1 9 LEU HB3 H -12.444 -4.188 -0.012 1.00 . A A . 41 LEU HB3 1 1
7 11131 1 1 9 LEU HD11 H -10.685 -2.822 -3.125 1.00 . A A . 41 LEU HD11 1 1
7 11132 1 1 9 LEU HD12 H -11.407 -4.358 -3.659 1.00 . A A . 41 LEU HD12 1 1
7 11133 1 1 9 LEU HD13 H -12.172 -2.813 -4.075 1.00 . A A . 41 LEU HD13 1 1
7 11134 1 1 9 LEU HD21 H -14.427 -4.095 -1.434 1.00 . A A . 41 LEU HD21 1 1
7 11135 1 1 9 LEU HD22 H -14.322 -3.543 -3.113 1.00 . A A . 41 LEU HD22 1 1
7 11136 1 1 9 LEU HD23 H -13.636 -5.119 -2.655 1.00 . A A . 41 LEU HD23 1 1
7 11137 1 1 9 LEU HG H -12.672 -2.392 -1.699 1.00 . A A . 41 LEU HG 1 1
7 11138 1 1 9 LEU N N -9.968 -4.171 0.840 1.00 . A A . 41 LEU N 1 1
7 11139 1 1 9 LEU O O -11.331 -1.619 0.793 1.00 . A A . 41 LEU O 1 1
7 11140 1 1 10 LEU C C -10.718 0.693 -2.243 1.00 . A A . 42 LEU C 1 1
7 11141 1 1 10 LEU CA C -10.057 0.266 -0.925 1.00 . A A . 42 LEU CA 1 1
7 11142 1 1 10 LEU CB C -8.655 0.881 -0.762 1.00 . A A . 42 LEU CB 1 1
7 11143 1 1 10 LEU CD1 C -9.472 3.030 0.373 1.00 . A A . 42 LEU CD1 1 1
7 11144 1 1 10 LEU CD2 C -7.159 2.860 -0.553 1.00 . A A . 42 LEU CD2 1 1
7 11145 1 1 10 LEU CG C -8.613 2.420 -0.747 1.00 . A A . 42 LEU CG 1 1
7 11146 1 1 10 LEU H H -9.291 -1.602 -1.598 1.00 . A A . 42 LEU H 1 1
7 11147 1 1 10 LEU HA H -10.683 0.580 -0.089 1.00 . A A . 42 LEU HA 1 1
7 11148 1 1 10 LEU HB2 H -8.217 0.512 0.165 1.00 . A A . 42 LEU HB2 1 1
7 11149 1 1 10 LEU HB3 H -8.029 0.532 -1.585 1.00 . A A . 42 LEU HB3 1 1
7 11150 1 1 10 LEU HD11 H -10.526 2.820 0.204 1.00 . A A . 42 LEU HD11 1 1
7 11151 1 1 10 LEU HD12 H -9.171 2.620 1.340 1.00 . A A . 42 LEU HD12 1 1
7 11152 1 1 10 LEU HD13 H -9.342 4.112 0.389 1.00 . A A . 42 LEU HD13 1 1
7 11153 1 1 10 LEU HD21 H -6.543 2.478 -1.365 1.00 . A A . 42 LEU HD21 1 1
7 11154 1 1 10 LEU HD22 H -7.109 3.947 -0.549 1.00 . A A . 42 LEU HD22 1 1
7 11155 1 1 10 LEU HD23 H -6.773 2.477 0.393 1.00 . A A . 42 LEU HD23 1 1
7 11156 1 1 10 LEU HG H -8.972 2.799 -1.710 1.00 . A A . 42 LEU HG 1 1
7 11157 1 1 10 LEU N N -9.913 -1.189 -0.907 1.00 . A A . 42 LEU N 1 1
7 11158 1 1 10 LEU O O -10.219 0.344 -3.311 1.00 . A A . 42 LEU O 1 1
7 11159 1 1 11 VAL C C -12.305 3.550 -3.352 1.00 . A A . 43 VAL C 1 1
7 11160 1 1 11 VAL CA C -12.490 2.031 -3.350 1.00 . A A . 43 VAL CA 1 1
7 11161 1 1 11 VAL CB C -13.997 1.672 -3.411 1.00 . A A . 43 VAL CB 1 1
7 11162 1 1 11 VAL CG1 C -14.606 2.111 -4.754 1.00 . A A . 43 VAL CG1 1 1
7 11163 1 1 11 VAL CG2 C -14.237 0.161 -3.231 1.00 . A A . 43 VAL CG2 1 1
7 11164 1 1 11 VAL H H -12.161 1.710 -1.259 1.00 . A A . 43 VAL H 1 1
7 11165 1 1 11 VAL HA H -12.035 1.625 -4.249 1.00 . A A . 43 VAL HA 1 1
7 11166 1 1 11 VAL HB H -14.521 2.188 -2.605 1.00 . A A . 43 VAL HB 1 1
7 11167 1 1 11 VAL HG11 H -14.073 1.633 -5.577 1.00 . A A . 43 VAL HG11 1 1
7 11168 1 1 11 VAL HG12 H -15.658 1.829 -4.797 1.00 . A A . 43 VAL HG12 1 1
7 11169 1 1 11 VAL HG13 H -14.537 3.194 -4.867 1.00 . A A . 43 VAL HG13 1 1
7 11170 1 1 11 VAL HG21 H -15.297 -0.065 -3.348 1.00 . A A . 43 VAL HG21 1 1
7 11171 1 1 11 VAL HG22 H -13.669 -0.406 -3.967 1.00 . A A . 43 VAL HG22 1 1
7 11172 1 1 11 VAL HG23 H -13.934 -0.153 -2.231 1.00 . A A . 43 VAL HG23 1 1
7 11173 1 1 11 VAL N N -11.809 1.460 -2.174 1.00 . A A . 43 VAL N 1 1
7 11174 1 1 11 VAL O O -12.687 4.225 -2.397 1.00 . A A . 43 VAL O 1 1
7 11175 1 1 12 VAL C C -12.201 5.831 -6.139 1.00 . A A . 44 VAL C 1 1
7 11176 1 1 12 VAL CA C -11.646 5.520 -4.740 1.00 . A A . 44 VAL CA 1 1
7 11177 1 1 12 VAL CB C -10.203 6.059 -4.622 1.00 . A A . 44 VAL CB 1 1
7 11178 1 1 12 VAL CG1 C -9.663 5.905 -3.193 1.00 . A A . 44 VAL CG1 1 1
7 11179 1 1 12 VAL CG2 C -9.248 5.416 -5.643 1.00 . A A . 44 VAL CG2 1 1
7 11180 1 1 12 VAL H H -11.396 3.409 -5.140 1.00 . A A . 44 VAL H 1 1
7 11181 1 1 12 VAL HA H -12.263 6.067 -4.025 1.00 . A A . 44 VAL HA 1 1
7 11182 1 1 12 VAL HB H -10.234 7.128 -4.832 1.00 . A A . 44 VAL HB 1 1
7 11183 1 1 12 VAL HG11 H -9.460 4.858 -2.970 1.00 . A A . 44 VAL HG11 1 1
7 11184 1 1 12 VAL HG12 H -8.745 6.481 -3.092 1.00 . A A . 44 VAL HG12 1 1
7 11185 1 1 12 VAL HG13 H -10.389 6.291 -2.477 1.00 . A A . 44 VAL HG13 1 1
7 11186 1 1 12 VAL HG21 H -9.645 5.521 -6.651 1.00 . A A . 44 VAL HG21 1 1
7 11187 1 1 12 VAL HG22 H -8.286 5.924 -5.618 1.00 . A A . 44 VAL HG22 1 1
7 11188 1 1 12 VAL HG23 H -9.108 4.356 -5.424 1.00 . A A . 44 VAL HG23 1 1
7 11189 1 1 12 VAL N N -11.731 4.074 -4.436 1.00 . A A . 44 VAL N 1 1
7 11190 1 1 12 VAL O O -12.486 4.908 -6.896 1.00 . A A . 44 VAL O 1 1
7 11191 1 1 13 THR C C -11.437 8.156 -8.552 1.00 . A A . 45 THR C 1 1
7 11192 1 1 13 THR CA C -12.676 7.612 -7.836 1.00 . A A . 45 THR CA 1 1
7 11193 1 1 13 THR CB C -13.768 8.685 -7.721 1.00 . A A . 45 THR CB 1 1
7 11194 1 1 13 THR CG2 C -14.212 9.271 -9.064 1.00 . A A . 45 THR CG2 1 1
7 11195 1 1 13 THR H H -12.028 7.814 -5.814 1.00 . A A . 45 THR H 1 1
7 11196 1 1 13 THR HA H -13.078 6.793 -8.433 1.00 . A A . 45 THR HA 1 1
7 11197 1 1 13 THR HB H -13.417 9.502 -7.088 1.00 . A A . 45 THR HB 1 1
7 11198 1 1 13 THR HG1 H -14.645 7.802 -6.231 1.00 . A A . 45 THR HG1 1 1
7 11199 1 1 13 THR HG21 H -14.382 8.472 -9.785 1.00 . A A . 45 THR HG21 1 1
7 11200 1 1 13 THR HG22 H -15.131 9.843 -8.931 1.00 . A A . 45 THR HG22 1 1
7 11201 1 1 13 THR HG23 H -13.446 9.943 -9.447 1.00 . A A . 45 THR HG23 1 1
7 11202 1 1 13 THR N N -12.314 7.120 -6.492 1.00 . A A . 45 THR N 1 1
7 11203 1 1 13 THR O O -10.503 8.635 -7.907 1.00 . A A . 45 THR O 1 1
7 11204 1 1 13 THR OG1 O -14.899 8.083 -7.127 1.00 . A A . 45 THR OG1 1 1
7 11205 1 1 14 GLU C C -10.085 10.141 -10.379 1.00 . A A . 46 GLU C 1 1
7 11206 1 1 14 GLU CA C -10.374 8.667 -10.716 1.00 . A A . 46 GLU CA 1 1
7 11207 1 1 14 GLU CB C -10.767 8.516 -12.187 1.00 . A A . 46 GLU CB 1 1
7 11208 1 1 14 GLU CD C -10.327 7.125 -14.254 1.00 . A A . 46 GLU CD 1 1
7 11209 1 1 14 GLU CG C -10.472 7.120 -12.739 1.00 . A A . 46 GLU CG 1 1
7 11210 1 1 14 GLU H H -12.186 7.666 -10.387 1.00 . A A . 46 GLU H 1 1
7 11211 1 1 14 GLU HA H -9.463 8.098 -10.539 1.00 . A A . 46 GLU HA 1 1
7 11212 1 1 14 GLU HB2 H -11.823 8.747 -12.319 1.00 . A A . 46 GLU HB2 1 1
7 11213 1 1 14 GLU HB3 H -10.194 9.236 -12.748 1.00 . A A . 46 GLU HB3 1 1
7 11214 1 1 14 GLU HG2 H -9.537 6.762 -12.317 1.00 . A A . 46 GLU HG2 1 1
7 11215 1 1 14 GLU HG3 H -11.264 6.433 -12.458 1.00 . A A . 46 GLU HG3 1 1
7 11216 1 1 14 GLU N N -11.422 8.101 -9.886 1.00 . A A . 46 GLU N 1 1
7 11217 1 1 14 GLU O O -10.978 10.994 -10.383 1.00 . A A . 46 GLU O 1 1
7 11218 1 1 14 GLU OE1 O -11.333 7.313 -14.972 1.00 . A A . 46 GLU OE1 1 1
7 11219 1 1 14 GLU OE2 O -9.195 6.887 -14.730 1.00 . A A . 46 GLU OE2 1 1
7 11220 1 1 15 GLY C C -8.219 11.917 -8.153 1.00 . A A . 47 GLY C 1 1
7 11221 1 1 15 GLY CA C -8.289 11.724 -9.671 1.00 . A A . 47 GLY CA 1 1
7 11222 1 1 15 GLY H H -8.152 9.650 -10.116 1.00 . A A . 47 GLY H 1 1
7 11223 1 1 15 GLY HA2 H -7.275 11.825 -10.054 1.00 . A A . 47 GLY HA2 1 1
7 11224 1 1 15 GLY HA3 H -8.906 12.526 -10.072 1.00 . A A . 47 GLY HA3 1 1
7 11225 1 1 15 GLY N N -8.810 10.423 -10.095 1.00 . A A . 47 GLY N 1 1
7 11226 1 1 15 GLY O O -7.711 12.949 -7.715 1.00 . A A . 47 GLY O 1 1
7 11227 1 1 16 ASP C C -7.293 10.285 -5.391 1.00 . A A . 48 ASP C 1 1
7 11228 1 1 16 ASP CA C -8.566 11.004 -5.878 1.00 . A A . 48 ASP CA 1 1
7 11229 1 1 16 ASP CB C -9.834 10.405 -5.244 1.00 . A A . 48 ASP CB 1 1
7 11230 1 1 16 ASP CG C -9.945 10.632 -3.726 1.00 . A A . 48 ASP CG 1 1
7 11231 1 1 16 ASP H H -9.093 10.118 -7.752 1.00 . A A . 48 ASP H 1 1
7 11232 1 1 16 ASP HA H -8.502 12.047 -5.563 1.00 . A A . 48 ASP HA 1 1
7 11233 1 1 16 ASP HB2 H -10.710 10.853 -5.718 1.00 . A A . 48 ASP HB2 1 1
7 11234 1 1 16 ASP HB3 H -9.849 9.334 -5.449 1.00 . A A . 48 ASP HB3 1 1
7 11235 1 1 16 ASP N N -8.684 10.959 -7.343 1.00 . A A . 48 ASP N 1 1
7 11236 1 1 16 ASP O O -6.782 9.382 -6.058 1.00 . A A . 48 ASP O 1 1
7 11237 1 1 16 ASP OD1 O -9.454 11.673 -3.225 1.00 . A A . 48 ASP OD1 1 1
7 11238 1 1 16 ASP OD2 O -10.561 9.778 -3.045 1.00 . A A . 48 ASP OD2 1 1
7 11239 1 1 17 ASN C C -6.207 8.779 -2.715 1.00 . A A . 49 ASN C 1 1
7 11240 1 1 17 ASN CA C -5.682 9.956 -3.562 1.00 . A A . 49 ASN CA 1 1
7 11241 1 1 17 ASN CB C -4.771 10.917 -2.775 1.00 . A A . 49 ASN CB 1 1
7 11242 1 1 17 ASN CG C -5.480 11.702 -1.675 1.00 . A A . 49 ASN CG 1 1
7 11243 1 1 17 ASN H H -7.286 11.359 -3.680 1.00 . A A . 49 ASN H 1 1
7 11244 1 1 17 ASN HA H -5.053 9.537 -4.344 1.00 . A A . 49 ASN HA 1 1
7 11245 1 1 17 ASN HB2 H -3.960 10.342 -2.327 1.00 . A A . 49 ASN HB2 1 1
7 11246 1 1 17 ASN HB3 H -4.321 11.621 -3.475 1.00 . A A . 49 ASN HB3 1 1
7 11247 1 1 17 ASN HD21 H -5.895 13.242 -2.927 1.00 . A A . 49 ASN HD21 1 1
7 11248 1 1 17 ASN HD22 H -6.467 13.412 -1.277 1.00 . A A . 49 ASN HD22 1 1
7 11249 1 1 17 ASN N N -6.779 10.669 -4.220 1.00 . A A . 49 ASN N 1 1
7 11250 1 1 17 ASN ND2 N -5.996 12.877 -1.991 1.00 . A A . 49 ASN ND2 1 1
7 11251 1 1 17 ASN O O -7.095 8.936 -1.874 1.00 . A A . 49 ASN O 1 1
7 11252 1 1 17 ASN OD1 O -5.555 11.281 -0.527 1.00 . A A . 49 ASN OD1 1 1
7 11253 1 1 18 ALA C C -4.837 6.013 -1.248 1.00 . A A . 50 ALA C 1 1
7 11254 1 1 18 ALA CA C -5.956 6.344 -2.244 1.00 . A A . 50 ALA CA 1 1
7 11255 1 1 18 ALA CB C -6.078 5.236 -3.300 1.00 . A A . 50 ALA CB 1 1
7 11256 1 1 18 ALA H H -4.927 7.556 -3.662 1.00 . A A . 50 ALA H 1 1
7 11257 1 1 18 ALA HA H -6.899 6.434 -1.703 1.00 . A A . 50 ALA HA 1 1
7 11258 1 1 18 ALA HB1 H -6.805 5.518 -4.055 1.00 . A A . 50 ALA HB1 1 1
7 11259 1 1 18 ALA HB2 H -5.119 5.066 -3.790 1.00 . A A . 50 ALA HB2 1 1
7 11260 1 1 18 ALA HB3 H -6.401 4.308 -2.833 1.00 . A A . 50 ALA HB3 1 1
7 11261 1 1 18 ALA N N -5.648 7.590 -2.951 1.00 . A A . 50 ALA N 1 1
7 11262 1 1 18 ALA O O -3.683 5.964 -1.676 1.00 . A A . 50 ALA O 1 1
7 11263 1 1 19 THR C C -4.520 4.169 1.831 1.00 . A A . 51 THR C 1 1
7 11264 1 1 19 THR CA C -4.160 5.448 1.081 1.00 . A A . 51 THR CA 1 1
7 11265 1 1 19 THR CB C -4.012 6.618 2.064 1.00 . A A . 51 THR CB 1 1
7 11266 1 1 19 THR CG2 C -2.840 6.419 3.032 1.00 . A A . 51 THR CG2 1 1
7 11267 1 1 19 THR H H -6.123 5.807 0.306 1.00 . A A . 51 THR H 1 1
7 11268 1 1 19 THR HA H -3.190 5.296 0.618 1.00 . A A . 51 THR HA 1 1
7 11269 1 1 19 THR HB H -4.938 6.736 2.634 1.00 . A A . 51 THR HB 1 1
7 11270 1 1 19 THR HG1 H -3.847 8.559 1.931 1.00 . A A . 51 THR HG1 1 1
7 11271 1 1 19 THR HG21 H -3.041 5.579 3.698 1.00 . A A . 51 THR HG21 1 1
7 11272 1 1 19 THR HG22 H -1.917 6.224 2.486 1.00 . A A . 51 THR HG22 1 1
7 11273 1 1 19 THR HG23 H -2.707 7.311 3.643 1.00 . A A . 51 THR HG23 1 1
7 11274 1 1 19 THR N N -5.152 5.753 0.030 1.00 . A A . 51 THR N 1 1
7 11275 1 1 19 THR O O -5.626 4.038 2.355 1.00 . A A . 51 THR O 1 1
7 11276 1 1 19 THR OG1 O -3.766 7.798 1.330 1.00 . A A . 51 THR OG1 1 1
7 11277 1 1 20 PHE C C -2.695 2.223 3.984 1.00 . A A . 52 PHE C 1 1
7 11278 1 1 20 PHE CA C -3.568 2.042 2.732 1.00 . A A . 52 PHE CA 1 1
7 11279 1 1 20 PHE CB C -3.017 0.869 1.907 1.00 . A A . 52 PHE CB 1 1
7 11280 1 1 20 PHE CD1 C -3.669 0.990 -0.540 1.00 . A A . 52 PHE CD1 1 1
7 11281 1 1 20 PHE CD2 C -4.834 -0.586 0.908 1.00 . A A . 52 PHE CD2 1 1
7 11282 1 1 20 PHE CE1 C -4.418 0.531 -1.639 1.00 . A A . 52 PHE CE1 1 1
7 11283 1 1 20 PHE CE2 C -5.587 -1.039 -0.187 1.00 . A A . 52 PHE CE2 1 1
7 11284 1 1 20 PHE CG C -3.873 0.430 0.736 1.00 . A A . 52 PHE CG 1 1
7 11285 1 1 20 PHE CZ C -5.376 -0.483 -1.459 1.00 . A A . 52 PHE CZ 1 1
7 11286 1 1 20 PHE H H -2.666 3.482 1.478 1.00 . A A . 52 PHE H 1 1
7 11287 1 1 20 PHE HA H -4.587 1.807 3.045 1.00 . A A . 52 PHE HA 1 1
7 11288 1 1 20 PHE HB2 H -2.024 1.133 1.539 1.00 . A A . 52 PHE HB2 1 1
7 11289 1 1 20 PHE HB3 H -2.889 0.007 2.566 1.00 . A A . 52 PHE HB3 1 1
7 11290 1 1 20 PHE HD1 H -2.928 1.764 -0.680 1.00 . A A . 52 PHE HD1 1 1
7 11291 1 1 20 PHE HD2 H -4.984 -1.033 1.879 1.00 . A A . 52 PHE HD2 1 1
7 11292 1 1 20 PHE HE1 H -4.255 0.958 -2.618 1.00 . A A . 52 PHE HE1 1 1
7 11293 1 1 20 PHE HE2 H -6.325 -1.818 -0.054 1.00 . A A . 52 PHE HE2 1 1
7 11294 1 1 20 PHE HZ H -5.958 -0.837 -2.295 1.00 . A A . 52 PHE HZ 1 1
7 11295 1 1 20 PHE N N -3.553 3.256 1.914 1.00 . A A . 52 PHE N 1 1
7 11296 1 1 20 PHE O O -1.774 3.045 3.995 1.00 . A A . 52 PHE O 1 1
7 11297 1 1 21 THR C C -1.255 0.004 6.084 1.00 . A A . 53 THR C 1 1
7 11298 1 1 21 THR CA C -2.099 1.270 6.208 1.00 . A A . 53 THR CA 1 1
7 11299 1 1 21 THR CB C -2.956 1.222 7.479 1.00 . A A . 53 THR CB 1 1
7 11300 1 1 21 THR CG2 C -2.109 1.158 8.752 1.00 . A A . 53 THR CG2 1 1
7 11301 1 1 21 THR H H -3.701 0.739 4.894 1.00 . A A . 53 THR H 1 1
7 11302 1 1 21 THR HA H -1.430 2.124 6.286 1.00 . A A . 53 THR HA 1 1
7 11303 1 1 21 THR HB H -3.617 0.353 7.446 1.00 . A A . 53 THR HB 1 1
7 11304 1 1 21 THR HG1 H -4.374 2.391 6.831 1.00 . A A . 53 THR HG1 1 1
7 11305 1 1 21 THR HG21 H -1.398 1.984 8.776 1.00 . A A . 53 THR HG21 1 1
7 11306 1 1 21 THR HG22 H -2.757 1.219 9.626 1.00 . A A . 53 THR HG22 1 1
7 11307 1 1 21 THR HG23 H -1.565 0.214 8.795 1.00 . A A . 53 THR HG23 1 1
7 11308 1 1 21 THR N N -2.946 1.408 5.012 1.00 . A A . 53 THR N 1 1
7 11309 1 1 21 THR O O -1.782 -1.051 5.741 1.00 . A A . 53 THR O 1 1
7 11310 1 1 21 THR OG1 O -3.729 2.402 7.558 1.00 . A A . 53 THR OG1 1 1
7 11311 1 1 22 CYS C C 1.491 -1.095 7.978 1.00 . A A . 54 CYS C 1 1
7 11312 1 1 22 CYS CA C 0.992 -1.004 6.523 1.00 . A A . 54 CYS CA 1 1
7 11313 1 1 22 CYS CB C 2.172 -0.772 5.568 1.00 . A A . 54 CYS CB 1 1
7 11314 1 1 22 CYS H H 0.365 1.013 6.697 1.00 . A A . 54 CYS H 1 1
7 11315 1 1 22 CYS HA H 0.512 -1.947 6.259 1.00 . A A . 54 CYS HA 1 1
7 11316 1 1 22 CYS HB2 H 1.810 -0.732 4.541 1.00 . A A . 54 CYS HB2 1 1
7 11317 1 1 22 CYS HB3 H 2.605 0.201 5.802 1.00 . A A . 54 CYS HB3 1 1
7 11318 1 1 22 CYS N N 0.039 0.105 6.387 1.00 . A A . 54 CYS N 1 1
7 11319 1 1 22 CYS O O 1.871 -0.080 8.574 1.00 . A A . 54 CYS O 1 1
7 11320 1 1 22 CYS SG S 3.502 -2.005 5.678 1.00 . A A . 54 CYS SG 1 1
7 11321 1 1 23 SER C C 2.747 -3.759 10.128 1.00 . A A . 55 SER C 1 1
7 11322 1 1 23 SER CA C 1.840 -2.536 9.964 1.00 . A A . 55 SER CA 1 1
7 11323 1 1 23 SER CB C 0.551 -2.780 10.768 1.00 . A A . 55 SER CB 1 1
7 11324 1 1 23 SER H H 1.251 -3.112 7.999 1.00 . A A . 55 SER H 1 1
7 11325 1 1 23 SER HA H 2.351 -1.672 10.389 1.00 . A A . 55 SER HA 1 1
7 11326 1 1 23 SER HB2 H 0.016 -3.629 10.341 1.00 . A A . 55 SER HB2 1 1
7 11327 1 1 23 SER HB3 H 0.820 -3.024 11.796 1.00 . A A . 55 SER HB3 1 1
7 11328 1 1 23 SER HG H 0.183 -0.928 11.242 1.00 . A A . 55 SER HG 1 1
7 11329 1 1 23 SER N N 1.523 -2.300 8.548 1.00 . A A . 55 SER N 1 1
7 11330 1 1 23 SER O O 2.453 -4.829 9.594 1.00 . A A . 55 SER O 1 1
7 11331 1 1 23 SER OG O -0.304 -1.649 10.777 1.00 . A A . 55 SER OG 1 1
7 11332 1 1 24 PHE C C 5.652 -4.290 12.413 1.00 . A A . 56 PHE C 1 1
7 11333 1 1 24 PHE CA C 4.825 -4.656 11.170 1.00 . A A . 56 PHE CA 1 1
7 11334 1 1 24 PHE CB C 5.748 -4.886 9.952 1.00 . A A . 56 PHE CB 1 1
7 11335 1 1 24 PHE CD1 C 5.933 -2.698 8.691 1.00 . A A . 56 PHE CD1 1 1
7 11336 1 1 24 PHE CD2 C 7.877 -3.475 9.938 1.00 . A A . 56 PHE CD2 1 1
7 11337 1 1 24 PHE CE1 C 6.631 -1.537 8.321 1.00 . A A . 56 PHE CE1 1 1
7 11338 1 1 24 PHE CE2 C 8.577 -2.313 9.560 1.00 . A A . 56 PHE CE2 1 1
7 11339 1 1 24 PHE CG C 6.543 -3.664 9.514 1.00 . A A . 56 PHE CG 1 1
7 11340 1 1 24 PHE CZ C 7.953 -1.345 8.754 1.00 . A A . 56 PHE CZ 1 1
7 11341 1 1 24 PHE H H 4.034 -2.699 11.276 1.00 . A A . 56 PHE H 1 1
7 11342 1 1 24 PHE HA H 4.291 -5.585 11.377 1.00 . A A . 56 PHE HA 1 1
7 11343 1 1 24 PHE HB2 H 6.442 -5.694 10.186 1.00 . A A . 56 PHE HB2 1 1
7 11344 1 1 24 PHE HB3 H 5.143 -5.224 9.109 1.00 . A A . 56 PHE HB3 1 1
7 11345 1 1 24 PHE HD1 H 4.918 -2.839 8.351 1.00 . A A . 56 PHE HD1 1 1
7 11346 1 1 24 PHE HD2 H 8.372 -4.214 10.555 1.00 . A A . 56 PHE HD2 1 1
7 11347 1 1 24 PHE HE1 H 6.150 -0.797 7.698 1.00 . A A . 56 PHE HE1 1 1
7 11348 1 1 24 PHE HE2 H 9.597 -2.163 9.888 1.00 . A A . 56 PHE HE2 1 1
7 11349 1 1 24 PHE HZ H 8.491 -0.454 8.463 1.00 . A A . 56 PHE HZ 1 1
7 11350 1 1 24 PHE N N 3.840 -3.609 10.881 1.00 . A A . 56 PHE N 1 1
7 11351 1 1 24 PHE O O 5.844 -3.111 12.714 1.00 . A A . 56 PHE O 1 1
7 11352 1 1 25 SER C C 8.597 -5.253 13.626 1.00 . A A . 57 SER C 1 1
7 11353 1 1 25 SER CA C 7.169 -5.096 14.181 1.00 . A A . 57 SER CA 1 1
7 11354 1 1 25 SER CB C 6.911 -6.062 15.350 1.00 . A A . 57 SER CB 1 1
7 11355 1 1 25 SER H H 5.979 -6.248 12.849 1.00 . A A . 57 SER H 1 1
7 11356 1 1 25 SER HA H 7.088 -4.084 14.580 1.00 . A A . 57 SER HA 1 1
7 11357 1 1 25 SER HB2 H 7.714 -5.971 16.083 1.00 . A A . 57 SER HB2 1 1
7 11358 1 1 25 SER HB3 H 5.978 -5.771 15.833 1.00 . A A . 57 SER HB3 1 1
7 11359 1 1 25 SER HG H 7.668 -7.723 14.602 1.00 . A A . 57 SER HG 1 1
7 11360 1 1 25 SER N N 6.168 -5.291 13.124 1.00 . A A . 57 SER N 1 1
7 11361 1 1 25 SER O O 8.828 -5.969 12.644 1.00 . A A . 57 SER O 1 1
7 11362 1 1 25 SER OG O 6.798 -7.415 14.926 1.00 . A A . 57 SER OG 1 1
7 11363 1 1 26 ASN C C 11.937 -4.371 15.015 1.00 . A A . 58 ASN C 1 1
7 11364 1 1 26 ASN CA C 10.978 -4.597 13.827 1.00 . A A . 58 ASN CA 1 1
7 11365 1 1 26 ASN CB C 11.173 -3.526 12.736 1.00 . A A . 58 ASN CB 1 1
7 11366 1 1 26 ASN CG C 12.509 -3.705 12.030 1.00 . A A . 58 ASN CG 1 1
7 11367 1 1 26 ASN H H 9.348 -4.032 15.067 1.00 . A A . 58 ASN H 1 1
7 11368 1 1 26 ASN HA H 11.203 -5.574 13.395 1.00 . A A . 58 ASN HA 1 1
7 11369 1 1 26 ASN HB2 H 10.374 -3.604 12.000 1.00 . A A . 58 ASN HB2 1 1
7 11370 1 1 26 ASN HB3 H 11.126 -2.530 13.179 1.00 . A A . 58 ASN HB3 1 1
7 11371 1 1 26 ASN HD21 H 11.665 -4.803 10.555 1.00 . A A . 58 ASN HD21 1 1
7 11372 1 1 26 ASN HD22 H 13.429 -4.699 10.545 1.00 . A A . 58 ASN HD22 1 1
7 11373 1 1 26 ASN N N 9.576 -4.593 14.256 1.00 . A A . 58 ASN N 1 1
7 11374 1 1 26 ASN ND2 N 12.528 -4.446 10.937 1.00 . A A . 58 ASN ND2 1 1
7 11375 1 1 26 ASN O O 11.664 -3.534 15.884 1.00 . A A . 58 ASN O 1 1
7 11376 1 1 26 ASN OD1 O 13.543 -3.235 12.487 1.00 . A A . 58 ASN OD1 1 1
7 11377 1 1 27 THR C C 15.470 -4.901 15.301 1.00 . A A . 59 THR C 1 1
7 11378 1 1 27 THR CA C 14.137 -4.985 16.036 1.00 . A A . 59 THR CA 1 1
7 11379 1 1 27 THR CB C 14.107 -6.182 17.001 1.00 . A A . 59 THR CB 1 1
7 11380 1 1 27 THR CG2 C 15.129 -6.037 18.132 1.00 . A A . 59 THR CG2 1 1
7 11381 1 1 27 THR H H 13.207 -5.756 14.280 1.00 . A A . 59 THR H 1 1
7 11382 1 1 27 THR HA H 14.009 -4.074 16.621 1.00 . A A . 59 THR HA 1 1
7 11383 1 1 27 THR HB H 14.315 -7.102 16.450 1.00 . A A . 59 THR HB 1 1
7 11384 1 1 27 THR HG1 H 12.658 -5.478 18.106 1.00 . A A . 59 THR HG1 1 1
7 11385 1 1 27 THR HG21 H 15.028 -6.874 18.824 1.00 . A A . 59 THR HG21 1 1
7 11386 1 1 27 THR HG22 H 16.140 -6.047 17.725 1.00 . A A . 59 THR HG22 1 1
7 11387 1 1 27 THR HG23 H 14.968 -5.102 18.671 1.00 . A A . 59 THR HG23 1 1
7 11388 1 1 27 THR N N 13.065 -5.096 15.031 1.00 . A A . 59 THR N 1 1
7 11389 1 1 27 THR O O 15.946 -5.889 14.746 1.00 . A A . 59 THR O 1 1
7 11390 1 1 27 THR OG1 O 12.824 -6.283 17.585 1.00 . A A . 59 THR OG1 1 1
7 11391 1 1 28 SER C C 17.652 -1.874 14.825 1.00 . A A . 60 SER C 1 1
7 11392 1 1 28 SER CA C 17.251 -3.331 14.516 1.00 . A A . 60 SER CA 1 1
7 11393 1 1 28 SER CB C 16.993 -3.483 13.003 1.00 . A A . 60 SER CB 1 1
7 11394 1 1 28 SER H H 15.598 -2.948 15.770 1.00 . A A . 60 SER H 1 1
7 11395 1 1 28 SER HA H 18.081 -3.984 14.789 1.00 . A A . 60 SER HA 1 1
7 11396 1 1 28 SER HB2 H 16.646 -4.491 12.783 1.00 . A A . 60 SER HB2 1 1
7 11397 1 1 28 SER HB3 H 16.216 -2.777 12.705 1.00 . A A . 60 SER HB3 1 1
7 11398 1 1 28 SER HG H 17.896 -2.980 11.340 1.00 . A A . 60 SER HG 1 1
7 11399 1 1 28 SER N N 16.055 -3.708 15.286 1.00 . A A . 60 SER N 1 1
7 11400 1 1 28 SER O O 16.888 -1.123 15.441 1.00 . A A . 60 SER O 1 1
7 11401 1 1 28 SER OG O 18.170 -3.234 12.244 1.00 . A A . 60 SER OG 1 1
7 11402 1 1 29 GLU C C 18.582 0.753 13.220 1.00 . A A . 61 GLU C 1 1
7 11403 1 1 29 GLU CA C 19.256 -0.048 14.358 1.00 . A A . 61 GLU CA 1 1
7 11404 1 1 29 GLU CB C 20.786 0.037 14.278 1.00 . A A . 61 GLU CB 1 1
7 11405 1 1 29 GLU CD C 22.954 -0.325 13.028 1.00 . A A . 61 GLU CD 1 1
7 11406 1 1 29 GLU CG C 21.427 -0.494 12.986 1.00 . A A . 61 GLU CG 1 1
7 11407 1 1 29 GLU H H 19.395 -2.119 13.845 1.00 . A A . 61 GLU H 1 1
7 11408 1 1 29 GLU HA H 18.954 0.409 15.302 1.00 . A A . 61 GLU HA 1 1
7 11409 1 1 29 GLU HB2 H 20.994 1.098 14.373 1.00 . A A . 61 GLU HB2 1 1
7 11410 1 1 29 GLU HB3 H 21.245 -0.502 15.118 1.00 . A A . 61 GLU HB3 1 1
7 11411 1 1 29 GLU HG2 H 21.179 -1.550 12.863 1.00 . A A . 61 GLU HG2 1 1
7 11412 1 1 29 GLU HG3 H 21.024 0.048 12.129 1.00 . A A . 61 GLU HG3 1 1
7 11413 1 1 29 GLU N N 18.836 -1.454 14.366 1.00 . A A . 61 GLU N 1 1
7 11414 1 1 29 GLU O O 18.507 1.979 13.296 1.00 . A A . 61 GLU O 1 1
7 11415 1 1 29 GLU OE1 O 23.460 0.750 12.627 1.00 . A A . 61 GLU OE1 1 1
7 11416 1 1 29 GLU OE2 O 23.659 -1.264 13.468 1.00 . A A . 61 GLU OE2 1 1
7 11417 1 1 30 SER C C 16.822 -0.483 10.079 1.00 . A A . 62 SER C 1 1
7 11418 1 1 30 SER CA C 17.367 0.625 11.005 1.00 . A A . 62 SER CA 1 1
7 11419 1 1 30 SER CB C 18.276 1.580 10.204 1.00 . A A . 62 SER CB 1 1
7 11420 1 1 30 SER H H 18.158 -0.935 12.203 1.00 . A A . 62 SER H 1 1
7 11421 1 1 30 SER HA H 16.502 1.196 11.346 1.00 . A A . 62 SER HA 1 1
7 11422 1 1 30 SER HB2 H 19.291 1.185 10.198 1.00 . A A . 62 SER HB2 1 1
7 11423 1 1 30 SER HB3 H 17.927 1.646 9.171 1.00 . A A . 62 SER HB3 1 1
7 11424 1 1 30 SER HG H 18.448 2.791 11.715 1.00 . A A . 62 SER HG 1 1
7 11425 1 1 30 SER N N 18.067 0.074 12.184 1.00 . A A . 62 SER N 1 1
7 11426 1 1 30 SER O O 17.232 -1.649 10.145 1.00 . A A . 62 SER O 1 1
7 11427 1 1 30 SER OG O 18.280 2.890 10.751 1.00 . A A . 62 SER OG 1 1
7 11428 1 1 31 PHE C C 14.851 -0.323 6.939 1.00 . A A . 63 PHE C 1 1
7 11429 1 1 31 PHE CA C 15.216 -1.021 8.260 1.00 . A A . 63 PHE CA 1 1
7 11430 1 1 31 PHE CB C 13.977 -1.620 8.960 1.00 . A A . 63 PHE CB 1 1
7 11431 1 1 31 PHE CD1 C 11.975 -0.128 8.485 1.00 . A A . 63 PHE CD1 1 1
7 11432 1 1 31 PHE CD2 C 12.901 -0.164 10.737 1.00 . A A . 63 PHE CD2 1 1
7 11433 1 1 31 PHE CE1 C 11.018 0.817 8.894 1.00 . A A . 63 PHE CE1 1 1
7 11434 1 1 31 PHE CE2 C 11.935 0.772 11.148 1.00 . A A . 63 PHE CE2 1 1
7 11435 1 1 31 PHE CG C 12.928 -0.613 9.403 1.00 . A A . 63 PHE CG 1 1
7 11436 1 1 31 PHE CZ C 10.996 1.266 10.226 1.00 . A A . 63 PHE CZ 1 1
7 11437 1 1 31 PHE H H 15.616 0.856 9.153 1.00 . A A . 63 PHE H 1 1
7 11438 1 1 31 PHE HA H 15.896 -1.835 8.007 1.00 . A A . 63 PHE HA 1 1
7 11439 1 1 31 PHE HB2 H 13.493 -2.335 8.295 1.00 . A A . 63 PHE HB2 1 1
7 11440 1 1 31 PHE HB3 H 14.310 -2.183 9.833 1.00 . A A . 63 PHE HB3 1 1
7 11441 1 1 31 PHE HD1 H 11.980 -0.473 7.461 1.00 . A A . 63 PHE HD1 1 1
7 11442 1 1 31 PHE HD2 H 13.624 -0.535 11.449 1.00 . A A . 63 PHE HD2 1 1
7 11443 1 1 31 PHE HE1 H 10.298 1.197 8.182 1.00 . A A . 63 PHE HE1 1 1
7 11444 1 1 31 PHE HE2 H 11.918 1.117 12.174 1.00 . A A . 63 PHE HE2 1 1
7 11445 1 1 31 PHE HZ H 10.259 1.992 10.543 1.00 . A A . 63 PHE HZ 1 1
7 11446 1 1 31 PHE N N 15.898 -0.115 9.187 1.00 . A A . 63 PHE N 1 1
7 11447 1 1 31 PHE O O 14.810 0.906 6.861 1.00 . A A . 63 PHE O 1 1
7 11448 1 1 32 VAL C C 12.567 -1.245 4.543 1.00 . A A . 64 VAL C 1 1
7 11449 1 1 32 VAL CA C 13.991 -0.700 4.629 1.00 . A A . 64 VAL CA 1 1
7 11450 1 1 32 VAL CB C 14.823 -1.201 3.423 1.00 . A A . 64 VAL CB 1 1
7 11451 1 1 32 VAL CG1 C 14.162 -0.861 2.081 1.00 . A A . 64 VAL CG1 1 1
7 11452 1 1 32 VAL CG2 C 16.236 -0.592 3.451 1.00 . A A . 64 VAL CG2 1 1
7 11453 1 1 32 VAL H H 14.615 -2.133 6.086 1.00 . A A . 64 VAL H 1 1
7 11454 1 1 32 VAL HA H 13.953 0.389 4.588 1.00 . A A . 64 VAL HA 1 1
7 11455 1 1 32 VAL HB H 14.921 -2.287 3.489 1.00 . A A . 64 VAL HB 1 1
7 11456 1 1 32 VAL HG11 H 13.970 0.211 2.014 1.00 . A A . 64 VAL HG11 1 1
7 11457 1 1 32 VAL HG12 H 14.809 -1.166 1.259 1.00 . A A . 64 VAL HG12 1 1
7 11458 1 1 32 VAL HG13 H 13.224 -1.406 1.992 1.00 . A A . 64 VAL HG13 1 1
7 11459 1 1 32 VAL HG21 H 16.759 -0.887 4.362 1.00 . A A . 64 VAL HG21 1 1
7 11460 1 1 32 VAL HG22 H 16.812 -0.951 2.598 1.00 . A A . 64 VAL HG22 1 1
7 11461 1 1 32 VAL HG23 H 16.177 0.497 3.410 1.00 . A A . 64 VAL HG23 1 1
7 11462 1 1 32 VAL N N 14.565 -1.125 5.913 1.00 . A A . 64 VAL N 1 1
7 11463 1 1 32 VAL O O 12.333 -2.440 4.726 1.00 . A A . 64 VAL O 1 1
7 11464 1 1 33 LEU C C 10.036 -0.486 2.404 1.00 . A A . 65 LEU C 1 1
7 11465 1 1 33 LEU CA C 10.239 -0.691 3.905 1.00 . A A . 65 LEU CA 1 1
7 11466 1 1 33 LEU CB C 9.331 0.214 4.751 1.00 . A A . 65 LEU CB 1 1
7 11467 1 1 33 LEU CD1 C 7.312 -1.356 4.718 1.00 . A A . 65 LEU CD1 1 1
7 11468 1 1 33 LEU CD2 C 7.099 1.050 5.403 1.00 . A A . 65 LEU CD2 1 1
7 11469 1 1 33 LEU CG C 7.824 0.071 4.478 1.00 . A A . 65 LEU CG 1 1
7 11470 1 1 33 LEU H H 11.891 0.613 4.160 1.00 . A A . 65 LEU H 1 1
7 11471 1 1 33 LEU HA H 10.031 -1.733 4.146 1.00 . A A . 65 LEU HA 1 1
7 11472 1 1 33 LEU HB2 H 9.521 0.000 5.804 1.00 . A A . 65 LEU HB2 1 1
7 11473 1 1 33 LEU HB3 H 9.612 1.252 4.568 1.00 . A A . 65 LEU HB3 1 1
7 11474 1 1 33 LEU HD11 H 7.723 -2.034 3.974 1.00 . A A . 65 LEU HD11 1 1
7 11475 1 1 33 LEU HD12 H 7.602 -1.691 5.711 1.00 . A A . 65 LEU HD12 1 1
7 11476 1 1 33 LEU HD13 H 6.227 -1.379 4.636 1.00 . A A . 65 LEU HD13 1 1
7 11477 1 1 33 LEU HD21 H 6.022 0.957 5.293 1.00 . A A . 65 LEU HD21 1 1
7 11478 1 1 33 LEU HD22 H 7.367 0.843 6.437 1.00 . A A . 65 LEU HD22 1 1
7 11479 1 1 33 LEU HD23 H 7.394 2.068 5.154 1.00 . A A . 65 LEU HD23 1 1
7 11480 1 1 33 LEU HG H 7.611 0.351 3.446 1.00 . A A . 65 LEU HG 1 1
7 11481 1 1 33 LEU N N 11.619 -0.362 4.244 1.00 . A A . 65 LEU N 1 1
7 11482 1 1 33 LEU O O 10.450 0.532 1.853 1.00 . A A . 65 LEU O 1 1
7 11483 1 1 34 ASN C C 7.582 -1.661 0.071 1.00 . A A . 66 ASN C 1 1
7 11484 1 1 34 ASN CA C 9.078 -1.398 0.304 1.00 . A A . 66 ASN CA 1 1
7 11485 1 1 34 ASN CB C 9.928 -2.444 -0.443 1.00 . A A . 66 ASN CB 1 1
7 11486 1 1 34 ASN CG C 11.421 -2.127 -0.581 1.00 . A A . 66 ASN CG 1 1
7 11487 1 1 34 ASN H H 9.104 -2.270 2.238 1.00 . A A . 66 ASN H 1 1
7 11488 1 1 34 ASN HA H 9.295 -0.411 -0.105 1.00 . A A . 66 ASN HA 1 1
7 11489 1 1 34 ASN HB2 H 9.824 -3.405 0.061 1.00 . A A . 66 ASN HB2 1 1
7 11490 1 1 34 ASN HB3 H 9.532 -2.547 -1.453 1.00 . A A . 66 ASN HB3 1 1
7 11491 1 1 34 ASN HD21 H 11.279 -0.286 0.259 1.00 . A A . 66 ASN HD21 1 1
7 11492 1 1 34 ASN HD22 H 12.860 -0.716 -0.350 1.00 . A A . 66 ASN HD22 1 1
7 11493 1 1 34 ASN N N 9.398 -1.441 1.733 1.00 . A A . 66 ASN N 1 1
7 11494 1 1 34 ASN ND2 N 11.878 -0.940 -0.228 1.00 . A A . 66 ASN ND2 1 1
7 11495 1 1 34 ASN O O 6.935 -2.382 0.836 1.00 . A A . 66 ASN O 1 1
7 11496 1 1 34 ASN OD1 O 12.193 -2.938 -1.074 1.00 . A A . 66 ASN OD1 1 1
7 11497 1 1 35 TRP C C 5.589 -1.933 -2.824 1.00 . A A . 67 TRP C 1 1
7 11498 1 1 35 TRP CA C 5.651 -1.282 -1.435 1.00 . A A . 67 TRP CA 1 1
7 11499 1 1 35 TRP CB C 4.942 0.076 -1.421 1.00 . A A . 67 TRP CB 1 1
7 11500 1 1 35 TRP CD1 C 2.624 -0.971 -1.287 1.00 . A A . 67 TRP CD1 1 1
7 11501 1 1 35 TRP CD2 C 2.580 1.151 -1.991 1.00 . A A . 67 TRP CD2 1 1
7 11502 1 1 35 TRP CE2 C 1.225 0.704 -1.923 1.00 . A A . 67 TRP CE2 1 1
7 11503 1 1 35 TRP CE3 C 2.799 2.494 -2.362 1.00 . A A . 67 TRP CE3 1 1
7 11504 1 1 35 TRP CG C 3.453 0.055 -1.585 1.00 . A A . 67 TRP CG 1 1
7 11505 1 1 35 TRP CH2 C 0.394 2.881 -2.550 1.00 . A A . 67 TRP CH2 1 1
7 11506 1 1 35 TRP CZ2 C 0.141 1.546 -2.202 1.00 . A A . 67 TRP CZ2 1 1
7 11507 1 1 35 TRP CZ3 C 1.718 3.351 -2.632 1.00 . A A . 67 TRP CZ3 1 1
7 11508 1 1 35 TRP H H 7.612 -0.463 -1.561 1.00 . A A . 67 TRP H 1 1
7 11509 1 1 35 TRP HA H 5.143 -1.942 -0.733 1.00 . A A . 67 TRP HA 1 1
7 11510 1 1 35 TRP HB2 H 5.155 0.566 -0.470 1.00 . A A . 67 TRP HB2 1 1
7 11511 1 1 35 TRP HB3 H 5.369 0.704 -2.203 1.00 . A A . 67 TRP HB3 1 1
7 11512 1 1 35 TRP HD1 H 2.932 -1.925 -0.891 1.00 . A A . 67 TRP HD1 1 1
7 11513 1 1 35 TRP HE1 H 0.532 -1.217 -1.328 1.00 . A A . 67 TRP HE1 1 1
7 11514 1 1 35 TRP HE3 H 3.809 2.872 -2.409 1.00 . A A . 67 TRP HE3 1 1
7 11515 1 1 35 TRP HH2 H -0.429 3.548 -2.745 1.00 . A A . 67 TRP HH2 1 1
7 11516 1 1 35 TRP HZ2 H -0.871 1.176 -2.135 1.00 . A A . 67 TRP HZ2 1 1
7 11517 1 1 35 TRP HZ3 H 1.908 4.379 -2.895 1.00 . A A . 67 TRP HZ3 1 1
7 11518 1 1 35 TRP N N 7.036 -1.085 -1.003 1.00 . A A . 67 TRP N 1 1
7 11519 1 1 35 TRP NE1 N 1.317 -0.608 -1.519 1.00 . A A . 67 TRP NE1 1 1
7 11520 1 1 35 TRP O O 6.380 -1.588 -3.706 1.00 . A A . 67 TRP O 1 1
7 11521 1 1 36 TYR C C 3.112 -3.778 -4.783 1.00 . A A . 68 TYR C 1 1
7 11522 1 1 36 TYR CA C 4.542 -3.692 -4.224 1.00 . A A . 68 TYR CA 1 1
7 11523 1 1 36 TYR CB C 5.033 -5.114 -3.908 1.00 . A A . 68 TYR CB 1 1
7 11524 1 1 36 TYR CD1 C 7.551 -5.218 -4.170 1.00 . A A . 68 TYR CD1 1 1
7 11525 1 1 36 TYR CD2 C 6.598 -5.273 -1.923 1.00 . A A . 68 TYR CD2 1 1
7 11526 1 1 36 TYR CE1 C 8.846 -5.325 -3.627 1.00 . A A . 68 TYR CE1 1 1
7 11527 1 1 36 TYR CE2 C 7.890 -5.377 -1.374 1.00 . A A . 68 TYR CE2 1 1
7 11528 1 1 36 TYR CG C 6.427 -5.200 -3.320 1.00 . A A . 68 TYR CG 1 1
7 11529 1 1 36 TYR CZ C 9.017 -5.415 -2.227 1.00 . A A . 68 TYR CZ 1 1
7 11530 1 1 36 TYR H H 4.047 -3.123 -2.251 1.00 . A A . 68 TYR H 1 1
7 11531 1 1 36 TYR HA H 5.187 -3.278 -4.991 1.00 . A A . 68 TYR HA 1 1
7 11532 1 1 36 TYR HB2 H 4.338 -5.579 -3.211 1.00 . A A . 68 TYR HB2 1 1
7 11533 1 1 36 TYR HB3 H 5.007 -5.700 -4.827 1.00 . A A . 68 TYR HB3 1 1
7 11534 1 1 36 TYR HD1 H 7.418 -5.163 -5.242 1.00 . A A . 68 TYR HD1 1 1
7 11535 1 1 36 TYR HD2 H 5.733 -5.256 -1.273 1.00 . A A . 68 TYR HD2 1 1
7 11536 1 1 36 TYR HE1 H 9.705 -5.351 -4.281 1.00 . A A . 68 TYR HE1 1 1
7 11537 1 1 36 TYR HE2 H 8.025 -5.439 -0.305 1.00 . A A . 68 TYR HE2 1 1
7 11538 1 1 36 TYR HH H 10.961 -5.559 -2.364 1.00 . A A . 68 TYR HH 1 1
7 11539 1 1 36 TYR N N 4.653 -2.865 -3.022 1.00 . A A . 68 TYR N 1 1
7 11540 1 1 36 TYR O O 2.135 -3.807 -4.028 1.00 . A A . 68 TYR O 1 1
7 11541 1 1 36 TYR OH O 10.264 -5.543 -1.694 1.00 . A A . 68 TYR OH 1 1
7 11542 1 1 37 ARG C C 1.967 -5.609 -7.473 1.00 . A A . 69 ARG C 1 1
7 11543 1 1 37 ARG CA C 1.783 -4.221 -6.856 1.00 . A A . 69 ARG CA 1 1
7 11544 1 1 37 ARG CB C 1.527 -3.179 -7.956 1.00 . A A . 69 ARG CB 1 1
7 11545 1 1 37 ARG CD C 0.032 -2.261 -9.739 1.00 . A A . 69 ARG CD 1 1
7 11546 1 1 37 ARG CG C 0.224 -3.400 -8.732 1.00 . A A . 69 ARG CG 1 1
7 11547 1 1 37 ARG CZ C -1.681 -1.535 -11.395 1.00 . A A . 69 ARG CZ 1 1
7 11548 1 1 37 ARG H H 3.871 -3.827 -6.649 1.00 . A A . 69 ARG H 1 1
7 11549 1 1 37 ARG HA H 0.928 -4.234 -6.179 1.00 . A A . 69 ARG HA 1 1
7 11550 1 1 37 ARG HB2 H 1.471 -2.198 -7.493 1.00 . A A . 69 ARG HB2 1 1
7 11551 1 1 37 ARG HB3 H 2.363 -3.189 -8.658 1.00 . A A . 69 ARG HB3 1 1
7 11552 1 1 37 ARG HD2 H 0.099 -1.307 -9.214 1.00 . A A . 69 ARG HD2 1 1
7 11553 1 1 37 ARG HD3 H 0.834 -2.310 -10.478 1.00 . A A . 69 ARG HD3 1 1
7 11554 1 1 37 ARG HE H -1.910 -3.055 -10.109 1.00 . A A . 69 ARG HE 1 1
7 11555 1 1 37 ARG HG2 H 0.278 -4.349 -9.266 1.00 . A A . 69 ARG HG2 1 1
7 11556 1 1 37 ARG HG3 H -0.616 -3.413 -8.035 1.00 . A A . 69 ARG HG3 1 1
7 11557 1 1 37 ARG HH11 H -0.001 -0.412 -11.522 1.00 . A A . 69 ARG HH11 1 1
7 11558 1 1 37 ARG HH12 H -1.301 0.030 -12.605 1.00 . A A . 69 ARG HH12 1 1
7 11559 1 1 37 ARG HH21 H -3.567 -2.300 -11.531 1.00 . A A . 69 ARG HH21 1 1
7 11560 1 1 37 ARG HH22 H -3.167 -1.012 -12.632 1.00 . A A . 69 ARG HH22 1 1
7 11561 1 1 37 ARG N N 3.009 -3.879 -6.114 1.00 . A A . 69 ARG N 1 1
7 11562 1 1 37 ARG NE N -1.271 -2.340 -10.421 1.00 . A A . 69 ARG NE 1 1
7 11563 1 1 37 ARG NH1 N -0.927 -0.572 -11.883 1.00 . A A . 69 ARG NH1 1 1
7 11564 1 1 37 ARG NH2 N -2.876 -1.666 -11.918 1.00 . A A . 69 ARG NH2 1 1
7 11565 1 1 37 ARG O O 3.052 -5.903 -7.975 1.00 . A A . 69 ARG O 1 1
7 11566 1 1 38 MET C C 0.758 -7.874 -9.497 1.00 . A A . 70 MET C 1 1
7 11567 1 1 38 MET CA C 1.038 -7.828 -7.989 1.00 . A A . 70 MET CA 1 1
7 11568 1 1 38 MET CB C 0.123 -8.804 -7.240 1.00 . A A . 70 MET CB 1 1
7 11569 1 1 38 MET CE C 1.215 -11.230 -5.149 1.00 . A A . 70 MET CE 1 1
7 11570 1 1 38 MET CG C 0.297 -8.708 -5.717 1.00 . A A . 70 MET CG 1 1
7 11571 1 1 38 MET H H 0.064 -6.148 -7.058 1.00 . A A . 70 MET H 1 1
7 11572 1 1 38 MET HA H 2.058 -8.183 -7.840 1.00 . A A . 70 MET HA 1 1
7 11573 1 1 38 MET HB2 H -0.914 -8.616 -7.510 1.00 . A A . 70 MET HB2 1 1
7 11574 1 1 38 MET HB3 H 0.370 -9.814 -7.569 1.00 . A A . 70 MET HB3 1 1
7 11575 1 1 38 MET HE1 H 2.121 -10.755 -4.773 1.00 . A A . 70 MET HE1 1 1
7 11576 1 1 38 MET HE2 H 1.091 -12.197 -4.659 1.00 . A A . 70 MET HE2 1 1
7 11577 1 1 38 MET HE3 H 1.319 -11.387 -6.223 1.00 . A A . 70 MET HE3 1 1
7 11578 1 1 38 MET HG2 H 1.346 -8.524 -5.487 1.00 . A A . 70 MET HG2 1 1
7 11579 1 1 38 MET HG3 H -0.273 -7.851 -5.355 1.00 . A A . 70 MET HG3 1 1
7 11580 1 1 38 MET N N 0.947 -6.465 -7.445 1.00 . A A . 70 MET N 1 1
7 11581 1 1 38 MET O O -0.106 -7.159 -10.007 1.00 . A A . 70 MET O 1 1
7 11582 1 1 38 MET SD S -0.222 -10.179 -4.799 1.00 . A A . 70 MET SD 1 1
7 11583 1 1 39 SER C C 0.508 -10.230 -11.970 1.00 . A A . 71 SER C 1 1
7 11584 1 1 39 SER CA C 1.344 -8.965 -11.652 1.00 . A A . 71 SER CA 1 1
7 11585 1 1 39 SER CB C 2.741 -9.103 -12.283 1.00 . A A . 71 SER CB 1 1
7 11586 1 1 39 SER H H 2.157 -9.300 -9.702 1.00 . A A . 71 SER H 1 1
7 11587 1 1 39 SER HA H 0.868 -8.094 -12.098 1.00 . A A . 71 SER HA 1 1
7 11588 1 1 39 SER HB2 H 3.243 -9.969 -11.849 1.00 . A A . 71 SER HB2 1 1
7 11589 1 1 39 SER HB3 H 2.636 -9.265 -13.356 1.00 . A A . 71 SER HB3 1 1
7 11590 1 1 39 SER HG H 4.383 -8.038 -12.526 1.00 . A A . 71 SER HG 1 1
7 11591 1 1 39 SER N N 1.472 -8.741 -10.203 1.00 . A A . 71 SER N 1 1
7 11592 1 1 39 SER O O 0.506 -11.165 -11.158 1.00 . A A . 71 SER O 1 1
7 11593 1 1 39 SER OG O 3.527 -7.940 -12.063 1.00 . A A . 71 SER OG 1 1
7 11594 1 1 40 PRO C C -0.227 -12.805 -13.568 1.00 . A A . 72 PRO C 1 1
7 11595 1 1 40 PRO CA C -0.964 -11.458 -13.574 1.00 . A A . 72 PRO CA 1 1
7 11596 1 1 40 PRO CB C -1.442 -11.131 -14.995 1.00 . A A . 72 PRO CB 1 1
7 11597 1 1 40 PRO CD C -0.213 -9.266 -14.167 1.00 . A A . 72 PRO CD 1 1
7 11598 1 1 40 PRO CG C -1.411 -9.609 -15.048 1.00 . A A . 72 PRO CG 1 1
7 11599 1 1 40 PRO HA H -1.832 -11.522 -12.915 1.00 . A A . 72 PRO HA 1 1
7 11600 1 1 40 PRO HB2 H -0.739 -11.527 -15.732 1.00 . A A . 72 PRO HB2 1 1
7 11601 1 1 40 PRO HB3 H -2.443 -11.520 -15.182 1.00 . A A . 72 PRO HB3 1 1
7 11602 1 1 40 PRO HD2 H 0.707 -9.293 -14.753 1.00 . A A . 72 PRO HD2 1 1
7 11603 1 1 40 PRO HD3 H -0.364 -8.276 -13.738 1.00 . A A . 72 PRO HD3 1 1
7 11604 1 1 40 PRO HG2 H -1.286 -9.240 -16.066 1.00 . A A . 72 PRO HG2 1 1
7 11605 1 1 40 PRO HG3 H -2.323 -9.208 -14.601 1.00 . A A . 72 PRO HG3 1 1
7 11606 1 1 40 PRO N N -0.149 -10.310 -13.152 1.00 . A A . 72 PRO N 1 1
7 11607 1 1 40 PRO O O -0.838 -13.837 -13.303 1.00 . A A . 72 PRO O 1 1
7 11608 1 1 41 SER C C 2.321 -14.496 -12.405 1.00 . A A . 73 SER C 1 1
7 11609 1 1 41 SER CA C 1.951 -13.997 -13.822 1.00 . A A . 73 SER CA 1 1
7 11610 1 1 41 SER CB C 3.233 -13.692 -14.620 1.00 . A A . 73 SER CB 1 1
7 11611 1 1 41 SER H H 1.512 -11.943 -14.139 1.00 . A A . 73 SER H 1 1
7 11612 1 1 41 SER HA H 1.429 -14.813 -14.323 1.00 . A A . 73 SER HA 1 1
7 11613 1 1 41 SER HB2 H 3.840 -12.978 -14.058 1.00 . A A . 73 SER HB2 1 1
7 11614 1 1 41 SER HB3 H 3.806 -14.613 -14.740 1.00 . A A . 73 SER HB3 1 1
7 11615 1 1 41 SER HG H 3.786 -13.009 -16.387 1.00 . A A . 73 SER HG 1 1
7 11616 1 1 41 SER N N 1.085 -12.802 -13.820 1.00 . A A . 73 SER N 1 1
7 11617 1 1 41 SER O O 3.225 -15.320 -12.253 1.00 . A A . 73 SER O 1 1
7 11618 1 1 41 SER OG O 2.945 -13.148 -15.905 1.00 . A A . 73 SER OG 1 1
7 11619 1 1 42 ASN C C 3.306 -13.721 -9.496 1.00 . A A . 74 ASN C 1 1
7 11620 1 1 42 ASN CA C 1.918 -14.240 -9.936 1.00 . A A . 74 ASN CA 1 1
7 11621 1 1 42 ASN CB C 1.637 -15.723 -9.604 1.00 . A A . 74 ASN CB 1 1
7 11622 1 1 42 ASN CG C 1.538 -15.989 -8.102 1.00 . A A . 74 ASN CG 1 1
7 11623 1 1 42 ASN H H 0.950 -13.282 -11.570 1.00 . A A . 74 ASN H 1 1
7 11624 1 1 42 ASN HA H 1.189 -13.642 -9.385 1.00 . A A . 74 ASN HA 1 1
7 11625 1 1 42 ASN HB2 H 0.688 -16.011 -10.058 1.00 . A A . 74 ASN HB2 1 1
7 11626 1 1 42 ASN HB3 H 2.419 -16.355 -10.022 1.00 . A A . 74 ASN HB3 1 1
7 11627 1 1 42 ASN HD21 H -0.131 -14.848 -7.902 1.00 . A A . 74 ASN HD21 1 1
7 11628 1 1 42 ASN HD22 H 0.474 -15.597 -6.437 1.00 . A A . 74 ASN HD22 1 1
7 11629 1 1 42 ASN N N 1.670 -13.965 -11.359 1.00 . A A . 74 ASN N 1 1
7 11630 1 1 42 ASN ND2 N 0.551 -15.420 -7.428 1.00 . A A . 74 ASN ND2 1 1
7 11631 1 1 42 ASN O O 4.079 -14.409 -8.824 1.00 . A A . 74 ASN O 1 1
7 11632 1 1 42 ASN OD1 O 2.337 -16.715 -7.520 1.00 . A A . 74 ASN OD1 1 1
7 11633 1 1 43 GLN C C 4.515 -10.429 -8.921 1.00 . A A . 75 GLN C 1 1
7 11634 1 1 43 GLN CA C 4.876 -11.781 -9.573 1.00 . A A . 75 GLN CA 1 1
7 11635 1 1 43 GLN CB C 5.762 -11.625 -10.830 1.00 . A A . 75 GLN CB 1 1
7 11636 1 1 43 GLN CD C 7.291 -13.675 -10.580 1.00 . A A . 75 GLN CD 1 1
7 11637 1 1 43 GLN CG C 6.249 -12.954 -11.443 1.00 . A A . 75 GLN CG 1 1
7 11638 1 1 43 GLN H H 2.954 -12.002 -10.472 1.00 . A A . 75 GLN H 1 1
7 11639 1 1 43 GLN HA H 5.439 -12.332 -8.817 1.00 . A A . 75 GLN HA 1 1
7 11640 1 1 43 GLN HB2 H 5.198 -11.085 -11.592 1.00 . A A . 75 GLN HB2 1 1
7 11641 1 1 43 GLN HB3 H 6.642 -11.029 -10.589 1.00 . A A . 75 GLN HB3 1 1
7 11642 1 1 43 GLN HE21 H 5.904 -14.638 -9.442 1.00 . A A . 75 GLN HE21 1 1
7 11643 1 1 43 GLN HE22 H 7.593 -14.956 -9.069 1.00 . A A . 75 GLN HE22 1 1
7 11644 1 1 43 GLN HG2 H 5.404 -13.617 -11.626 1.00 . A A . 75 GLN HG2 1 1
7 11645 1 1 43 GLN HG3 H 6.703 -12.736 -12.409 1.00 . A A . 75 GLN HG3 1 1
7 11646 1 1 43 GLN N N 3.648 -12.506 -9.934 1.00 . A A . 75 GLN N 1 1
7 11647 1 1 43 GLN NE2 N 6.891 -14.488 -9.620 1.00 . A A . 75 GLN NE2 1 1
7 11648 1 1 43 GLN O O 3.340 -10.174 -8.644 1.00 . A A . 75 GLN O 1 1
7 11649 1 1 43 GLN OE1 O 8.494 -13.511 -10.748 1.00 . A A . 75 GLN OE1 1 1
7 11650 1 1 44 THR C C 6.306 -7.245 -8.515 1.00 . A A . 76 THR C 1 1
7 11651 1 1 44 THR CA C 5.370 -8.295 -7.936 1.00 . A A . 76 THR CA 1 1
7 11652 1 1 44 THR CB C 5.671 -8.438 -6.434 1.00 . A A . 76 THR CB 1 1
7 11653 1 1 44 THR CG2 C 4.470 -8.978 -5.658 1.00 . A A . 76 THR CG2 1 1
7 11654 1 1 44 THR H H 6.440 -9.788 -8.984 1.00 . A A . 76 THR H 1 1
7 11655 1 1 44 THR HA H 4.350 -7.936 -8.048 1.00 . A A . 76 THR HA 1 1
7 11656 1 1 44 THR HB H 5.906 -7.454 -6.026 1.00 . A A . 76 THR HB 1 1
7 11657 1 1 44 THR HG1 H 7.551 -8.910 -6.650 1.00 . A A . 76 THR HG1 1 1
7 11658 1 1 44 THR HG21 H 4.189 -9.963 -6.028 1.00 . A A . 76 THR HG21 1 1
7 11659 1 1 44 THR HG22 H 4.726 -9.048 -4.601 1.00 . A A . 76 THR HG22 1 1
7 11660 1 1 44 THR HG23 H 3.633 -8.291 -5.769 1.00 . A A . 76 THR HG23 1 1
7 11661 1 1 44 THR N N 5.507 -9.568 -8.662 1.00 . A A . 76 THR N 1 1
7 11662 1 1 44 THR O O 7.434 -7.560 -8.896 1.00 . A A . 76 THR O 1 1
7 11663 1 1 44 THR OG1 O 6.772 -9.296 -6.213 1.00 . A A . 76 THR OG1 1 1
7 11664 1 1 45 ASP C C 6.748 -3.778 -7.880 1.00 . A A . 77 ASP C 1 1
7 11665 1 1 45 ASP CA C 6.628 -4.832 -8.987 1.00 . A A . 77 ASP CA 1 1
7 11666 1 1 45 ASP CB C 5.944 -4.237 -10.221 1.00 . A A . 77 ASP CB 1 1
7 11667 1 1 45 ASP CG C 6.813 -3.221 -10.986 1.00 . A A . 77 ASP CG 1 1
7 11668 1 1 45 ASP H H 4.886 -5.830 -8.267 1.00 . A A . 77 ASP H 1 1
7 11669 1 1 45 ASP HA H 7.631 -5.155 -9.270 1.00 . A A . 77 ASP HA 1 1
7 11670 1 1 45 ASP HB2 H 5.678 -5.055 -10.890 1.00 . A A . 77 ASP HB2 1 1
7 11671 1 1 45 ASP HB3 H 5.024 -3.751 -9.896 1.00 . A A . 77 ASP HB3 1 1
7 11672 1 1 45 ASP N N 5.853 -5.993 -8.537 1.00 . A A . 77 ASP N 1 1
7 11673 1 1 45 ASP O O 5.756 -3.418 -7.243 1.00 . A A . 77 ASP O 1 1
7 11674 1 1 45 ASP OD1 O 8.058 -3.367 -11.004 1.00 . A A . 77 ASP OD1 1 1
7 11675 1 1 45 ASP OD2 O 6.231 -2.298 -11.603 1.00 . A A . 77 ASP OD2 1 1
7 11676 1 1 46 LYS C C 7.873 -0.886 -7.008 1.00 . A A . 78 LYS C 1 1
7 11677 1 1 46 LYS CA C 8.302 -2.310 -6.608 1.00 . A A . 78 LYS CA 1 1
7 11678 1 1 46 LYS CB C 9.805 -2.420 -6.295 1.00 . A A . 78 LYS CB 1 1
7 11679 1 1 46 LYS CD C 11.709 -1.868 -4.750 1.00 . A A . 78 LYS CD 1 1
7 11680 1 1 46 LYS CE C 12.254 -0.940 -3.656 1.00 . A A . 78 LYS CE 1 1
7 11681 1 1 46 LYS CG C 10.251 -1.547 -5.108 1.00 . A A . 78 LYS CG 1 1
7 11682 1 1 46 LYS H H 8.703 -3.576 -8.284 1.00 . A A . 78 LYS H 1 1
7 11683 1 1 46 LYS HA H 7.753 -2.584 -5.706 1.00 . A A . 78 LYS HA 1 1
7 11684 1 1 46 LYS HB2 H 10.028 -3.462 -6.062 1.00 . A A . 78 LYS HB2 1 1
7 11685 1 1 46 LYS HB3 H 10.379 -2.139 -7.181 1.00 . A A . 78 LYS HB3 1 1
7 11686 1 1 46 LYS HD2 H 11.760 -2.903 -4.406 1.00 . A A . 78 LYS HD2 1 1
7 11687 1 1 46 LYS HD3 H 12.331 -1.766 -5.643 1.00 . A A . 78 LYS HD3 1 1
7 11688 1 1 46 LYS HE2 H 12.336 0.078 -4.048 1.00 . A A . 78 LYS HE2 1 1
7 11689 1 1 46 LYS HE3 H 11.556 -0.916 -2.814 1.00 . A A . 78 LYS HE3 1 1
7 11690 1 1 46 LYS HG2 H 10.164 -0.493 -5.375 1.00 . A A . 78 LYS HG2 1 1
7 11691 1 1 46 LYS HG3 H 9.616 -1.750 -4.244 1.00 . A A . 78 LYS HG3 1 1
7 11692 1 1 46 LYS HZ1 H 13.482 -2.312 -2.716 1.00 . A A . 78 LYS HZ1 1 1
7 11693 1 1 46 LYS HZ2 H 14.247 -1.486 -3.920 1.00 . A A . 78 LYS HZ2 1 1
7 11694 1 1 46 LYS HZ3 H 13.942 -0.768 -2.468 1.00 . A A . 78 LYS HZ3 1 1
7 11695 1 1 46 LYS N N 7.969 -3.283 -7.657 1.00 . A A . 78 LYS N 1 1
7 11696 1 1 46 LYS NZ N 13.576 -1.409 -3.169 1.00 . A A . 78 LYS NZ 1 1
7 11697 1 1 46 LYS O O 8.222 -0.394 -8.083 1.00 . A A . 78 LYS O 1 1
7 11698 1 1 47 LEU C C 7.097 2.268 -5.777 1.00 . A A . 79 LEU C 1 1
7 11699 1 1 47 LEU CA C 6.419 1.040 -6.391 1.00 . A A . 79 LEU CA 1 1
7 11700 1 1 47 LEU CB C 5.008 0.899 -5.797 1.00 . A A . 79 LEU CB 1 1
7 11701 1 1 47 LEU CD1 C 2.908 -0.335 -5.476 1.00 . A A . 79 LEU CD1 1 1
7 11702 1 1 47 LEU CD2 C 3.987 -0.346 -7.779 1.00 . A A . 79 LEU CD2 1 1
7 11703 1 1 47 LEU CG C 4.219 -0.338 -6.263 1.00 . A A . 79 LEU CG 1 1
7 11704 1 1 47 LEU H H 6.902 -0.703 -5.261 1.00 . A A . 79 LEU H 1 1
7 11705 1 1 47 LEU HA H 6.342 1.215 -7.467 1.00 . A A . 79 LEU HA 1 1
7 11706 1 1 47 LEU HB2 H 5.089 0.857 -4.709 1.00 . A A . 79 LEU HB2 1 1
7 11707 1 1 47 LEU HB3 H 4.438 1.791 -6.044 1.00 . A A . 79 LEU HB3 1 1
7 11708 1 1 47 LEU HD11 H 3.116 -0.434 -4.411 1.00 . A A . 79 LEU HD11 1 1
7 11709 1 1 47 LEU HD12 H 2.372 0.598 -5.648 1.00 . A A . 79 LEU HD12 1 1
7 11710 1 1 47 LEU HD13 H 2.292 -1.174 -5.777 1.00 . A A . 79 LEU HD13 1 1
7 11711 1 1 47 LEU HD21 H 3.486 -1.264 -8.067 1.00 . A A . 79 LEU HD21 1 1
7 11712 1 1 47 LEU HD22 H 3.373 0.502 -8.070 1.00 . A A . 79 LEU HD22 1 1
7 11713 1 1 47 LEU HD23 H 4.936 -0.310 -8.312 1.00 . A A . 79 LEU HD23 1 1
7 11714 1 1 47 LEU HG H 4.759 -1.243 -5.994 1.00 . A A . 79 LEU HG 1 1
7 11715 1 1 47 LEU N N 7.130 -0.219 -6.123 1.00 . A A . 79 LEU N 1 1
7 11716 1 1 47 LEU O O 7.237 3.294 -6.441 1.00 . A A . 79 LEU O 1 1
7 11717 1 1 48 ALA C C 8.641 2.471 -2.367 1.00 . A A . 80 ALA C 1 1
7 11718 1 1 48 ALA CA C 8.105 3.143 -3.646 1.00 . A A . 80 ALA CA 1 1
7 11719 1 1 48 ALA CB C 7.056 4.231 -3.344 1.00 . A A . 80 ALA CB 1 1
7 11720 1 1 48 ALA H H 7.385 1.222 -4.090 1.00 . A A . 80 ALA H 1 1
7 11721 1 1 48 ALA HA H 8.954 3.604 -4.156 1.00 . A A . 80 ALA HA 1 1
7 11722 1 1 48 ALA HB1 H 6.765 4.735 -4.266 1.00 . A A . 80 ALA HB1 1 1
7 11723 1 1 48 ALA HB2 H 6.172 3.781 -2.888 1.00 . A A . 80 ALA HB2 1 1
7 11724 1 1 48 ALA HB3 H 7.466 4.980 -2.667 1.00 . A A . 80 ALA HB3 1 1
7 11725 1 1 48 ALA N N 7.521 2.127 -4.520 1.00 . A A . 80 ALA N 1 1
7 11726 1 1 48 ALA O O 8.462 1.264 -2.163 1.00 . A A . 80 ALA O 1 1
7 11727 1 1 49 ALA C C 10.280 3.837 0.715 1.00 . A A . 81 ALA C 1 1
7 11728 1 1 49 ALA CA C 10.050 2.755 -0.355 1.00 . A A . 81 ALA CA 1 1
7 11729 1 1 49 ALA CB C 11.382 2.199 -0.878 1.00 . A A . 81 ALA CB 1 1
7 11730 1 1 49 ALA H H 9.366 4.239 -1.707 1.00 . A A . 81 ALA H 1 1
7 11731 1 1 49 ALA HA H 9.494 1.945 0.117 1.00 . A A . 81 ALA HA 1 1
7 11732 1 1 49 ALA HB1 H 11.202 1.386 -1.582 1.00 . A A . 81 ALA HB1 1 1
7 11733 1 1 49 ALA HB2 H 11.929 2.986 -1.389 1.00 . A A . 81 ALA HB2 1 1
7 11734 1 1 49 ALA HB3 H 11.991 1.830 -0.052 1.00 . A A . 81 ALA HB3 1 1
7 11735 1 1 49 ALA N N 9.301 3.250 -1.508 1.00 . A A . 81 ALA N 1 1
7 11736 1 1 49 ALA O O 10.118 5.031 0.454 1.00 . A A . 81 ALA O 1 1
7 11737 1 1 50 PHE C C 12.360 3.546 3.717 1.00 . A A . 82 PHE C 1 1
7 11738 1 1 50 PHE CA C 11.192 4.252 2.990 1.00 . A A . 82 PHE CA 1 1
7 11739 1 1 50 PHE CB C 10.042 4.580 3.950 1.00 . A A . 82 PHE CB 1 1
7 11740 1 1 50 PHE CD1 C 10.434 6.895 4.896 1.00 . A A . 82 PHE CD1 1 1
7 11741 1 1 50 PHE CD2 C 10.882 4.966 6.313 1.00 . A A . 82 PHE CD2 1 1
7 11742 1 1 50 PHE CE1 C 10.811 7.752 5.947 1.00 . A A . 82 PHE CE1 1 1
7 11743 1 1 50 PHE CE2 C 11.259 5.823 7.363 1.00 . A A . 82 PHE CE2 1 1
7 11744 1 1 50 PHE CG C 10.457 5.501 5.082 1.00 . A A . 82 PHE CG 1 1
7 11745 1 1 50 PHE CZ C 11.218 7.217 7.181 1.00 . A A . 82 PHE CZ 1 1
7 11746 1 1 50 PHE H H 10.785 2.401 2.031 1.00 . A A . 82 PHE H 1 1
7 11747 1 1 50 PHE HA H 11.534 5.198 2.574 1.00 . A A . 82 PHE HA 1 1
7 11748 1 1 50 PHE HB2 H 9.243 5.065 3.387 1.00 . A A . 82 PHE HB2 1 1
7 11749 1 1 50 PHE HB3 H 9.636 3.658 4.367 1.00 . A A . 82 PHE HB3 1 1
7 11750 1 1 50 PHE HD1 H 10.130 7.312 3.945 1.00 . A A . 82 PHE HD1 1 1
7 11751 1 1 50 PHE HD2 H 10.911 3.895 6.460 1.00 . A A . 82 PHE HD2 1 1
7 11752 1 1 50 PHE HE1 H 10.783 8.824 5.806 1.00 . A A . 82 PHE HE1 1 1
7 11753 1 1 50 PHE HE2 H 11.578 5.409 8.310 1.00 . A A . 82 PHE HE2 1 1
7 11754 1 1 50 PHE HZ H 11.506 7.877 7.988 1.00 . A A . 82 PHE HZ 1 1
7 11755 1 1 50 PHE N N 10.704 3.404 1.904 1.00 . A A . 82 PHE N 1 1
7 11756 1 1 50 PHE O O 12.125 2.503 4.336 1.00 . A A . 82 PHE O 1 1
7 11757 1 1 51 PRO C C 13.819 4.933 1.340 1.00 . A A . 83 PRO C 1 1
7 11758 1 1 51 PRO CA C 14.066 5.186 2.836 1.00 . A A . 83 PRO CA 1 1
7 11759 1 1 51 PRO CB C 15.567 5.326 3.124 1.00 . A A . 83 PRO CB 1 1
7 11760 1 1 51 PRO CD C 14.696 3.592 4.501 1.00 . A A . 83 PRO CD 1 1
7 11761 1 1 51 PRO CG C 15.729 4.715 4.513 1.00 . A A . 83 PRO CG 1 1
7 11762 1 1 51 PRO HA H 13.561 6.101 3.148 1.00 . A A . 83 PRO HA 1 1
7 11763 1 1 51 PRO HB2 H 16.146 4.740 2.407 1.00 . A A . 83 PRO HB2 1 1
7 11764 1 1 51 PRO HB3 H 15.885 6.369 3.104 1.00 . A A . 83 PRO HB3 1 1
7 11765 1 1 51 PRO HD2 H 15.121 2.698 4.041 1.00 . A A . 83 PRO HD2 1 1
7 11766 1 1 51 PRO HD3 H 14.365 3.370 5.517 1.00 . A A . 83 PRO HD3 1 1
7 11767 1 1 51 PRO HG2 H 16.737 4.336 4.678 1.00 . A A . 83 PRO HG2 1 1
7 11768 1 1 51 PRO HG3 H 15.462 5.450 5.274 1.00 . A A . 83 PRO HG3 1 1
7 11769 1 1 51 PRO N N 13.600 4.082 3.680 1.00 . A A . 83 PRO N 1 1
7 11770 1 1 51 PRO O O 13.744 3.785 0.905 1.00 . A A . 83 PRO O 1 1
7 11771 1 1 52 GLU C C 14.488 5.301 -1.709 1.00 . A A . 84 GLU C 1 1
7 11772 1 1 52 GLU CA C 13.349 5.926 -0.875 1.00 . A A . 84 GLU CA 1 1
7 11773 1 1 52 GLU CB C 12.975 7.315 -1.425 1.00 . A A . 84 GLU CB 1 1
7 11774 1 1 52 GLU CD C 11.280 9.202 -1.443 1.00 . A A . 84 GLU CD 1 1
7 11775 1 1 52 GLU CG C 11.641 7.829 -0.868 1.00 . A A . 84 GLU CG 1 1
7 11776 1 1 52 GLU H H 13.766 6.925 0.968 1.00 . A A . 84 GLU H 1 1
7 11777 1 1 52 GLU HA H 12.470 5.289 -0.982 1.00 . A A . 84 GLU HA 1 1
7 11778 1 1 52 GLU HB2 H 13.768 8.026 -1.190 1.00 . A A . 84 GLU HB2 1 1
7 11779 1 1 52 GLU HB3 H 12.888 7.245 -2.510 1.00 . A A . 84 GLU HB3 1 1
7 11780 1 1 52 GLU HG2 H 10.853 7.118 -1.128 1.00 . A A . 84 GLU HG2 1 1
7 11781 1 1 52 GLU HG3 H 11.695 7.895 0.219 1.00 . A A . 84 GLU HG3 1 1
7 11782 1 1 52 GLU N N 13.681 6.006 0.555 1.00 . A A . 84 GLU N 1 1
7 11783 1 1 52 GLU O O 15.586 5.851 -1.813 1.00 . A A . 84 GLU O 1 1
7 11784 1 1 52 GLU OE1 O 11.804 10.231 -0.957 1.00 . A A . 84 GLU OE1 1 1
7 11785 1 1 52 GLU OE2 O 10.446 9.263 -2.378 1.00 . A A . 84 GLU OE2 1 1
7 11786 1 1 53 ASP C C 14.928 3.782 -4.724 1.00 . A A . 85 ASP C 1 1
7 11787 1 1 53 ASP CA C 15.103 3.403 -3.235 1.00 . A A . 85 ASP CA 1 1
7 11788 1 1 53 ASP CB C 14.840 1.895 -3.037 1.00 . A A . 85 ASP CB 1 1
7 11789 1 1 53 ASP CG C 15.157 1.343 -1.637 1.00 . A A . 85 ASP CG 1 1
7 11790 1 1 53 ASP H H 13.283 3.771 -2.204 1.00 . A A . 85 ASP H 1 1
7 11791 1 1 53 ASP HA H 16.138 3.614 -2.963 1.00 . A A . 85 ASP HA 1 1
7 11792 1 1 53 ASP HB2 H 13.795 1.695 -3.279 1.00 . A A . 85 ASP HB2 1 1
7 11793 1 1 53 ASP HB3 H 15.453 1.332 -3.744 1.00 . A A . 85 ASP HB3 1 1
7 11794 1 1 53 ASP N N 14.198 4.167 -2.356 1.00 . A A . 85 ASP N 1 1
7 11795 1 1 53 ASP O O 15.287 3.009 -5.615 1.00 . A A . 85 ASP O 1 1
7 11796 1 1 53 ASP OD1 O 16.187 1.730 -1.037 1.00 . A A . 85 ASP OD1 1 1
7 11797 1 1 53 ASP OD2 O 14.406 0.433 -1.208 1.00 . A A . 85 ASP OD2 1 1
7 11798 1 1 54 ARG C C 14.894 5.472 -7.459 1.00 . A A . 86 ARG C 1 1
7 11799 1 1 54 ARG CA C 13.853 5.413 -6.324 1.00 . A A . 86 ARG CA 1 1
7 11800 1 1 54 ARG CB C 13.138 6.763 -6.143 1.00 . A A . 86 ARG CB 1 1
7 11801 1 1 54 ARG CD C 11.146 7.883 -5.005 1.00 . A A . 86 ARG CD 1 1
7 11802 1 1 54 ARG CG C 11.772 6.563 -5.462 1.00 . A A . 86 ARG CG 1 1
7 11803 1 1 54 ARG CZ C 10.524 10.078 -6.000 1.00 . A A . 86 ARG CZ 1 1
7 11804 1 1 54 ARG H H 14.109 5.530 -4.208 1.00 . A A . 86 ARG H 1 1
7 11805 1 1 54 ARG HA H 13.103 4.699 -6.661 1.00 . A A . 86 ARG HA 1 1
7 11806 1 1 54 ARG HB2 H 13.764 7.429 -5.547 1.00 . A A . 86 ARG HB2 1 1
7 11807 1 1 54 ARG HB3 H 12.972 7.228 -7.116 1.00 . A A . 86 ARG HB3 1 1
7 11808 1 1 54 ARG HD2 H 10.232 7.653 -4.457 1.00 . A A . 86 ARG HD2 1 1
7 11809 1 1 54 ARG HD3 H 11.846 8.374 -4.328 1.00 . A A . 86 ARG HD3 1 1
7 11810 1 1 54 ARG HE H 10.844 8.398 -7.050 1.00 . A A . 86 ARG HE 1 1
7 11811 1 1 54 ARG HG2 H 11.092 6.057 -6.149 1.00 . A A . 86 ARG HG2 1 1
7 11812 1 1 54 ARG HG3 H 11.891 5.934 -4.579 1.00 . A A . 86 ARG HG3 1 1
7 11813 1 1 54 ARG HH11 H 10.577 10.137 -3.968 1.00 . A A . 86 ARG HH11 1 1
7 11814 1 1 54 ARG HH12 H 10.224 11.652 -4.760 1.00 . A A . 86 ARG HH12 1 1
7 11815 1 1 54 ARG HH21 H 10.389 10.389 -7.996 1.00 . A A . 86 ARG HH21 1 1
7 11816 1 1 54 ARG HH22 H 10.090 11.782 -7.000 1.00 . A A . 86 ARG HH22 1 1
7 11817 1 1 54 ARG N N 14.336 4.951 -5.006 1.00 . A A . 86 ARG N 1 1
7 11818 1 1 54 ARG NE N 10.824 8.789 -6.120 1.00 . A A . 86 ARG NE 1 1
7 11819 1 1 54 ARG NH1 N 10.439 10.671 -4.826 1.00 . A A . 86 ARG NH1 1 1
7 11820 1 1 54 ARG NH2 N 10.304 10.800 -7.079 1.00 . A A . 86 ARG NH2 1 1
7 11821 1 1 54 ARG O O 14.527 5.663 -8.618 1.00 . A A . 86 ARG O 1 1
7 11822 1 1 55 SER C C 17.053 3.732 -8.957 1.00 . A A . 87 SER C 1 1
7 11823 1 1 55 SER CA C 17.225 5.059 -8.183 1.00 . A A . 87 SER CA 1 1
7 11824 1 1 55 SER CB C 18.604 5.074 -7.506 1.00 . A A . 87 SER CB 1 1
7 11825 1 1 55 SER H H 16.436 5.184 -6.199 1.00 . A A . 87 SER H 1 1
7 11826 1 1 55 SER HA H 17.196 5.870 -8.911 1.00 . A A . 87 SER HA 1 1
7 11827 1 1 55 SER HB2 H 18.688 4.210 -6.844 1.00 . A A . 87 SER HB2 1 1
7 11828 1 1 55 SER HB3 H 19.378 5.001 -8.273 1.00 . A A . 87 SER HB3 1 1
7 11829 1 1 55 SER HG H 19.698 6.250 -6.360 1.00 . A A . 87 SER HG 1 1
7 11830 1 1 55 SER N N 16.176 5.266 -7.170 1.00 . A A . 87 SER N 1 1
7 11831 1 1 55 SER O O 17.561 3.601 -10.074 1.00 . A A . 87 SER O 1 1
7 11832 1 1 55 SER OG O 18.799 6.265 -6.750 1.00 . A A . 87 SER OG 1 1
7 11833 1 1 56 GLN C C 14.721 1.545 -9.858 1.00 . A A . 88 GLN C 1 1
7 11834 1 1 56 GLN CA C 16.031 1.465 -9.039 1.00 . A A . 88 GLN CA 1 1
7 11835 1 1 56 GLN CB C 15.934 0.347 -7.981 1.00 . A A . 88 GLN CB 1 1
7 11836 1 1 56 GLN CD C 18.439 -0.309 -7.982 1.00 . A A . 88 GLN CD 1 1
7 11837 1 1 56 GLN CG C 17.221 0.130 -7.159 1.00 . A A . 88 GLN CG 1 1
7 11838 1 1 56 GLN H H 15.944 2.911 -7.471 1.00 . A A . 88 GLN H 1 1
7 11839 1 1 56 GLN HA H 16.849 1.224 -9.718 1.00 . A A . 88 GLN HA 1 1
7 11840 1 1 56 GLN HB2 H 15.124 0.584 -7.292 1.00 . A A . 88 GLN HB2 1 1
7 11841 1 1 56 GLN HB3 H 15.676 -0.590 -8.475 1.00 . A A . 88 GLN HB3 1 1
7 11842 1 1 56 GLN HE21 H 19.743 0.144 -6.496 1.00 . A A . 88 GLN HE21 1 1
7 11843 1 1 56 GLN HE22 H 20.435 -0.501 -7.977 1.00 . A A . 88 GLN HE22 1 1
7 11844 1 1 56 GLN HG2 H 17.467 1.049 -6.625 1.00 . A A . 88 GLN HG2 1 1
7 11845 1 1 56 GLN HG3 H 17.028 -0.636 -6.409 1.00 . A A . 88 GLN HG3 1 1
7 11846 1 1 56 GLN N N 16.338 2.747 -8.391 1.00 . A A . 88 GLN N 1 1
7 11847 1 1 56 GLN NE2 N 19.635 -0.208 -7.436 1.00 . A A . 88 GLN NE2 1 1
7 11848 1 1 56 GLN O O 13.770 2.203 -9.418 1.00 . A A . 88 GLN O 1 1
7 11849 1 1 56 GLN OE1 O 18.351 -0.751 -9.122 1.00 . A A . 88 GLN OE1 1 1
7 11850 1 1 57 PRO C C 12.257 0.277 -11.516 1.00 . A A . 89 PRO C 1 1
7 11851 1 1 57 PRO CA C 13.527 1.015 -11.968 1.00 . A A . 89 PRO CA 1 1
7 11852 1 1 57 PRO CB C 14.054 0.466 -13.297 1.00 . A A . 89 PRO CB 1 1
7 11853 1 1 57 PRO CD C 15.662 0.004 -11.595 1.00 . A A . 89 PRO CD 1 1
7 11854 1 1 57 PRO CG C 15.052 -0.603 -12.857 1.00 . A A . 89 PRO CG 1 1
7 11855 1 1 57 PRO HA H 13.290 2.072 -12.094 1.00 . A A . 89 PRO HA 1 1
7 11856 1 1 57 PRO HB2 H 13.264 0.049 -13.923 1.00 . A A . 89 PRO HB2 1 1
7 11857 1 1 57 PRO HB3 H 14.582 1.256 -13.834 1.00 . A A . 89 PRO HB3 1 1
7 11858 1 1 57 PRO HD2 H 15.944 -0.786 -10.899 1.00 . A A . 89 PRO HD2 1 1
7 11859 1 1 57 PRO HD3 H 16.536 0.601 -11.861 1.00 . A A . 89 PRO HD3 1 1
7 11860 1 1 57 PRO HG2 H 14.520 -1.522 -12.603 1.00 . A A . 89 PRO HG2 1 1
7 11861 1 1 57 PRO HG3 H 15.806 -0.794 -13.621 1.00 . A A . 89 PRO HG3 1 1
7 11862 1 1 57 PRO N N 14.638 0.874 -11.027 1.00 . A A . 89 PRO N 1 1
7 11863 1 1 57 PRO O O 12.302 -0.646 -10.702 1.00 . A A . 89 PRO O 1 1
7 11864 1 1 58 GLY C C 8.977 1.080 -10.856 1.00 . A A . 90 GLY C 1 1
7 11865 1 1 58 GLY CA C 9.768 0.168 -11.796 1.00 . A A . 90 GLY CA 1 1
7 11866 1 1 58 GLY H H 11.148 1.514 -12.668 1.00 . A A . 90 GLY H 1 1
7 11867 1 1 58 GLY HA2 H 9.212 0.102 -12.731 1.00 . A A . 90 GLY HA2 1 1
7 11868 1 1 58 GLY HA3 H 9.834 -0.817 -11.334 1.00 . A A . 90 GLY HA3 1 1
7 11869 1 1 58 GLY N N 11.113 0.695 -12.075 1.00 . A A . 90 GLY N 1 1
7 11870 1 1 58 GLY O O 7.745 1.047 -10.845 1.00 . A A . 90 GLY O 1 1
7 11871 1 1 59 GLN C C 8.634 4.152 -9.884 1.00 . A A . 91 GLN C 1 1
7 11872 1 1 59 GLN CA C 9.123 2.882 -9.164 1.00 . A A . 91 GLN CA 1 1
7 11873 1 1 59 GLN CB C 10.159 3.182 -8.064 1.00 . A A . 91 GLN CB 1 1
7 11874 1 1 59 GLN CD C 11.609 2.131 -6.242 1.00 . A A . 91 GLN CD 1 1
7 11875 1 1 59 GLN CG C 10.461 1.927 -7.220 1.00 . A A . 91 GLN CG 1 1
7 11876 1 1 59 GLN H H 10.689 1.907 -10.219 1.00 . A A . 91 GLN H 1 1
7 11877 1 1 59 GLN HA H 8.255 2.414 -8.712 1.00 . A A . 91 GLN HA 1 1
7 11878 1 1 59 GLN HB2 H 11.077 3.547 -8.527 1.00 . A A . 91 GLN HB2 1 1
7 11879 1 1 59 GLN HB3 H 9.773 3.963 -7.407 1.00 . A A . 91 GLN HB3 1 1
7 11880 1 1 59 GLN HE21 H 13.000 2.016 -7.716 1.00 . A A . 91 GLN HE21 1 1
7 11881 1 1 59 GLN HE22 H 13.604 2.267 -6.086 1.00 . A A . 91 GLN HE22 1 1
7 11882 1 1 59 GLN HG2 H 9.573 1.643 -6.663 1.00 . A A . 91 GLN HG2 1 1
7 11883 1 1 59 GLN HG3 H 10.730 1.094 -7.871 1.00 . A A . 91 GLN HG3 1 1
7 11884 1 1 59 GLN N N 9.688 1.925 -10.108 1.00 . A A . 91 GLN N 1 1
7 11885 1 1 59 GLN NE2 N 12.833 2.093 -6.717 1.00 . A A . 91 GLN NE2 1 1
7 11886 1 1 59 GLN O O 9.176 4.541 -10.922 1.00 . A A . 91 GLN O 1 1
7 11887 1 1 59 GLN OE1 O 11.429 2.312 -5.045 1.00 . A A . 91 GLN OE1 1 1
7 11888 1 1 60 ASP C C 6.423 6.966 -8.975 1.00 . A A . 92 ASP C 1 1
7 11889 1 1 60 ASP CA C 6.853 5.893 -9.995 1.00 . A A . 92 ASP CA 1 1
7 11890 1 1 60 ASP CB C 5.654 5.292 -10.755 1.00 . A A . 92 ASP CB 1 1
7 11891 1 1 60 ASP CG C 4.871 6.298 -11.611 1.00 . A A . 92 ASP CG 1 1
7 11892 1 1 60 ASP H H 7.243 4.479 -8.447 1.00 . A A . 92 ASP H 1 1
7 11893 1 1 60 ASP HA H 7.502 6.376 -10.728 1.00 . A A . 92 ASP HA 1 1
7 11894 1 1 60 ASP HB2 H 6.015 4.488 -11.401 1.00 . A A . 92 ASP HB2 1 1
7 11895 1 1 60 ASP HB3 H 4.969 4.847 -10.039 1.00 . A A . 92 ASP HB3 1 1
7 11896 1 1 60 ASP N N 7.592 4.796 -9.345 1.00 . A A . 92 ASP N 1 1
7 11897 1 1 60 ASP O O 6.093 6.662 -7.828 1.00 . A A . 92 ASP O 1 1
7 11898 1 1 60 ASP OD1 O 4.133 7.129 -11.038 1.00 . A A . 92 ASP OD1 1 1
7 11899 1 1 60 ASP OD2 O 4.907 6.195 -12.859 1.00 . A A . 92 ASP OD2 1 1
7 11900 1 1 61 SER C C 4.715 9.503 -8.004 1.00 . A A . 93 SER C 1 1
7 11901 1 1 61 SER CA C 6.163 9.394 -8.519 1.00 . A A . 93 SER CA 1 1
7 11902 1 1 61 SER CB C 6.567 10.681 -9.257 1.00 . A A . 93 SER CB 1 1
7 11903 1 1 61 SER H H 6.620 8.437 -10.358 1.00 . A A . 93 SER H 1 1
7 11904 1 1 61 SER HA H 6.794 9.314 -7.632 1.00 . A A . 93 SER HA 1 1
7 11905 1 1 61 SER HB2 H 6.321 11.545 -8.636 1.00 . A A . 93 SER HB2 1 1
7 11906 1 1 61 SER HB3 H 7.648 10.670 -9.413 1.00 . A A . 93 SER HB3 1 1
7 11907 1 1 61 SER HG H 6.202 11.629 -10.949 1.00 . A A . 93 SER HG 1 1
7 11908 1 1 61 SER N N 6.430 8.235 -9.385 1.00 . A A . 93 SER N 1 1
7 11909 1 1 61 SER O O 4.472 10.227 -7.031 1.00 . A A . 93 SER O 1 1
7 11910 1 1 61 SER OG O 5.918 10.796 -10.519 1.00 . A A . 93 SER OG 1 1
7 11911 1 1 62 ARG C C 2.288 8.022 -6.690 1.00 . A A . 94 ARG C 1 1
7 11912 1 1 62 ARG CA C 2.373 8.691 -8.074 1.00 . A A . 94 ARG CA 1 1
7 11913 1 1 62 ARG CB C 1.459 7.983 -9.094 1.00 . A A . 94 ARG CB 1 1
7 11914 1 1 62 ARG CD C 0.815 5.770 -10.211 1.00 . A A . 94 ARG CD 1 1
7 11915 1 1 62 ARG CG C 1.542 6.445 -9.043 1.00 . A A . 94 ARG CG 1 1
7 11916 1 1 62 ARG CZ C 1.344 5.255 -12.597 1.00 . A A . 94 ARG CZ 1 1
7 11917 1 1 62 ARG H H 4.000 8.205 -9.398 1.00 . A A . 94 ARG H 1 1
7 11918 1 1 62 ARG HA H 2.009 9.714 -7.965 1.00 . A A . 94 ARG HA 1 1
7 11919 1 1 62 ARG HB2 H 0.427 8.270 -8.889 1.00 . A A . 94 ARG HB2 1 1
7 11920 1 1 62 ARG HB3 H 1.706 8.336 -10.096 1.00 . A A . 94 ARG HB3 1 1
7 11921 1 1 62 ARG HD2 H 0.673 4.720 -9.960 1.00 . A A . 94 ARG HD2 1 1
7 11922 1 1 62 ARG HD3 H -0.164 6.230 -10.352 1.00 . A A . 94 ARG HD3 1 1
7 11923 1 1 62 ARG HE H 2.465 6.401 -11.390 1.00 . A A . 94 ARG HE 1 1
7 11924 1 1 62 ARG HG2 H 2.584 6.127 -9.040 1.00 . A A . 94 ARG HG2 1 1
7 11925 1 1 62 ARG HG3 H 1.079 6.100 -8.118 1.00 . A A . 94 ARG HG3 1 1
7 11926 1 1 62 ARG HH11 H -0.392 4.391 -11.998 1.00 . A A . 94 ARG HH11 1 1
7 11927 1 1 62 ARG HH12 H 0.047 4.088 -13.657 1.00 . A A . 94 ARG HH12 1 1
7 11928 1 1 62 ARG HH21 H 3.092 5.834 -13.437 1.00 . A A . 94 ARG HH21 1 1
7 11929 1 1 62 ARG HH22 H 2.023 4.916 -14.472 1.00 . A A . 94 ARG HH22 1 1
7 11930 1 1 62 ARG N N 3.752 8.766 -8.586 1.00 . A A . 94 ARG N 1 1
7 11931 1 1 62 ARG NE N 1.607 5.858 -11.446 1.00 . A A . 94 ARG NE 1 1
7 11932 1 1 62 ARG NH1 N 0.253 4.539 -12.775 1.00 . A A . 94 ARG NH1 1 1
7 11933 1 1 62 ARG NH2 N 2.201 5.365 -13.588 1.00 . A A . 94 ARG NH2 1 1
7 11934 1 1 62 ARG O O 1.325 8.262 -5.957 1.00 . A A . 94 ARG O 1 1
7 11935 1 1 63 PHE C C 4.102 7.114 -4.016 1.00 . A A . 95 PHE C 1 1
7 11936 1 1 63 PHE CA C 3.306 6.390 -5.111 1.00 . A A . 95 PHE CA 1 1
7 11937 1 1 63 PHE CB C 3.912 5.011 -5.416 1.00 . A A . 95 PHE CB 1 1
7 11938 1 1 63 PHE CD1 C 1.845 3.800 -6.254 1.00 . A A . 95 PHE CD1 1 1
7 11939 1 1 63 PHE CD2 C 3.806 3.885 -7.688 1.00 . A A . 95 PHE CD2 1 1
7 11940 1 1 63 PHE CE1 C 1.156 3.067 -7.237 1.00 . A A . 95 PHE CE1 1 1
7 11941 1 1 63 PHE CE2 C 3.116 3.157 -8.674 1.00 . A A . 95 PHE CE2 1 1
7 11942 1 1 63 PHE CG C 3.170 4.216 -6.477 1.00 . A A . 95 PHE CG 1 1
7 11943 1 1 63 PHE CZ C 1.790 2.748 -8.448 1.00 . A A . 95 PHE CZ 1 1
7 11944 1 1 63 PHE H H 4.030 7.050 -6.994 1.00 . A A . 95 PHE H 1 1
7 11945 1 1 63 PHE HA H 2.288 6.238 -4.756 1.00 . A A . 95 PHE HA 1 1
7 11946 1 1 63 PHE HB2 H 4.946 5.146 -5.733 1.00 . A A . 95 PHE HB2 1 1
7 11947 1 1 63 PHE HB3 H 3.929 4.421 -4.499 1.00 . A A . 95 PHE HB3 1 1
7 11948 1 1 63 PHE HD1 H 1.358 4.045 -5.324 1.00 . A A . 95 PHE HD1 1 1
7 11949 1 1 63 PHE HD2 H 4.830 4.185 -7.859 1.00 . A A . 95 PHE HD2 1 1
7 11950 1 1 63 PHE HE1 H 0.138 2.745 -7.064 1.00 . A A . 95 PHE HE1 1 1
7 11951 1 1 63 PHE HE2 H 3.607 2.902 -9.603 1.00 . A A . 95 PHE HE2 1 1
7 11952 1 1 63 PHE HZ H 1.259 2.185 -9.205 1.00 . A A . 95 PHE HZ 1 1
7 11953 1 1 63 PHE N N 3.264 7.174 -6.345 1.00 . A A . 95 PHE N 1 1
7 11954 1 1 63 PHE O O 5.156 7.699 -4.288 1.00 . A A . 95 PHE O 1 1
7 11955 1 1 64 ARG C C 4.184 6.700 -0.380 1.00 . A A . 96 ARG C 1 1
7 11956 1 1 64 ARG CA C 4.242 7.654 -1.583 1.00 . A A . 96 ARG CA 1 1
7 11957 1 1 64 ARG CB C 3.524 8.985 -1.253 1.00 . A A . 96 ARG CB 1 1
7 11958 1 1 64 ARG CD C 5.061 10.914 -1.997 1.00 . A A . 96 ARG CD 1 1
7 11959 1 1 64 ARG CG C 4.455 10.133 -0.818 1.00 . A A . 96 ARG CG 1 1
7 11960 1 1 64 ARG CZ C 7.234 9.857 -2.662 1.00 . A A . 96 ARG CZ 1 1
7 11961 1 1 64 ARG H H 2.712 6.608 -2.642 1.00 . A A . 96 ARG H 1 1
7 11962 1 1 64 ARG HA H 5.290 7.843 -1.801 1.00 . A A . 96 ARG HA 1 1
7 11963 1 1 64 ARG HB2 H 2.942 9.324 -2.113 1.00 . A A . 96 ARG HB2 1 1
7 11964 1 1 64 ARG HB3 H 2.814 8.806 -0.446 1.00 . A A . 96 ARG HB3 1 1
7 11965 1 1 64 ARG HD2 H 4.251 11.303 -2.617 1.00 . A A . 96 ARG HD2 1 1
7 11966 1 1 64 ARG HD3 H 5.615 11.770 -1.609 1.00 . A A . 96 ARG HD3 1 1
7 11967 1 1 64 ARG HE H 5.481 9.503 -3.531 1.00 . A A . 96 ARG HE 1 1
7 11968 1 1 64 ARG HG2 H 3.866 10.838 -0.230 1.00 . A A . 96 ARG HG2 1 1
7 11969 1 1 64 ARG HG3 H 5.249 9.747 -0.178 1.00 . A A . 96 ARG HG3 1 1
7 11970 1 1 64 ARG HH11 H 7.595 11.266 -1.249 1.00 . A A . 96 ARG HH11 1 1
7 11971 1 1 64 ARG HH12 H 8.972 10.299 -1.767 1.00 . A A . 96 ARG HH12 1 1
7 11972 1 1 64 ARG HH21 H 7.297 8.340 -3.993 1.00 . A A . 96 ARG HH21 1 1
7 11973 1 1 64 ARG HH22 H 8.817 8.762 -3.181 1.00 . A A . 96 ARG HH22 1 1
7 11974 1 1 64 ARG N N 3.618 7.049 -2.770 1.00 . A A . 96 ARG N 1 1
7 11975 1 1 64 ARG NE N 5.937 10.070 -2.826 1.00 . A A . 96 ARG NE 1 1
7 11976 1 1 64 ARG NH1 N 7.980 10.525 -1.811 1.00 . A A . 96 ARG NH1 1 1
7 11977 1 1 64 ARG NH2 N 7.827 8.919 -3.356 1.00 . A A . 96 ARG NH2 1 1
7 11978 1 1 64 ARG O O 3.208 5.969 -0.225 1.00 . A A . 96 ARG O 1 1
7 11979 1 1 65 VAL C C 5.626 6.960 2.873 1.00 . A A . 97 VAL C 1 1
7 11980 1 1 65 VAL CA C 5.290 5.974 1.745 1.00 . A A . 97 VAL CA 1 1
7 11981 1 1 65 VAL CB C 6.350 4.843 1.687 1.00 . A A . 97 VAL CB 1 1
7 11982 1 1 65 VAL CG1 C 6.413 4.060 3.011 1.00 . A A . 97 VAL CG1 1 1
7 11983 1 1 65 VAL CG2 C 6.074 3.853 0.540 1.00 . A A . 97 VAL CG2 1 1
7 11984 1 1 65 VAL H H 5.967 7.361 0.264 1.00 . A A . 97 VAL H 1 1
7 11985 1 1 65 VAL HA H 4.322 5.519 1.953 1.00 . A A . 97 VAL HA 1 1
7 11986 1 1 65 VAL HB H 7.330 5.289 1.510 1.00 . A A . 97 VAL HB 1 1
7 11987 1 1 65 VAL HG11 H 6.749 4.709 3.819 1.00 . A A . 97 VAL HG11 1 1
7 11988 1 1 65 VAL HG12 H 5.429 3.661 3.261 1.00 . A A . 97 VAL HG12 1 1
7 11989 1 1 65 VAL HG13 H 7.123 3.237 2.923 1.00 . A A . 97 VAL HG13 1 1
7 11990 1 1 65 VAL HG21 H 6.813 3.049 0.554 1.00 . A A . 97 VAL HG21 1 1
7 11991 1 1 65 VAL HG22 H 5.078 3.423 0.641 1.00 . A A . 97 VAL HG22 1 1
7 11992 1 1 65 VAL HG23 H 6.147 4.361 -0.421 1.00 . A A . 97 VAL HG23 1 1
7 11993 1 1 65 VAL N N 5.214 6.719 0.470 1.00 . A A . 97 VAL N 1 1
7 11994 1 1 65 VAL O O 6.625 7.676 2.775 1.00 . A A . 97 VAL O 1 1
7 11995 1 1 66 THR C C 4.842 7.237 6.383 1.00 . A A . 98 THR C 1 1
7 11996 1 1 66 THR CA C 4.893 7.959 5.040 1.00 . A A . 98 THR CA 1 1
7 11997 1 1 66 THR CB C 3.749 8.980 4.939 1.00 . A A . 98 THR CB 1 1
7 11998 1 1 66 THR CG2 C 3.818 10.051 6.029 1.00 . A A . 98 THR CG2 1 1
7 11999 1 1 66 THR H H 3.977 6.395 3.906 1.00 . A A . 98 THR H 1 1
7 12000 1 1 66 THR HA H 5.834 8.505 4.978 1.00 . A A . 98 THR HA 1 1
7 12001 1 1 66 THR HB H 2.790 8.460 5.006 1.00 . A A . 98 THR HB 1 1
7 12002 1 1 66 THR HG1 H 3.071 10.223 3.594 1.00 . A A . 98 THR HG1 1 1
7 12003 1 1 66 THR HG21 H 4.800 10.525 6.031 1.00 . A A . 98 THR HG21 1 1
7 12004 1 1 66 THR HG22 H 3.053 10.809 5.853 1.00 . A A . 98 THR HG22 1 1
7 12005 1 1 66 THR HG23 H 3.631 9.604 7.005 1.00 . A A . 98 THR HG23 1 1
7 12006 1 1 66 THR N N 4.798 6.996 3.928 1.00 . A A . 98 THR N 1 1
7 12007 1 1 66 THR O O 3.937 6.441 6.629 1.00 . A A . 98 THR O 1 1
7 12008 1 1 66 THR OG1 O 3.840 9.636 3.690 1.00 . A A . 98 THR OG1 1 1
7 12009 1 1 67 GLN C C 4.863 7.731 9.554 1.00 . A A . 99 GLN C 1 1
7 12010 1 1 67 GLN CA C 5.860 7.012 8.632 1.00 . A A . 99 GLN CA 1 1
7 12011 1 1 67 GLN CB C 7.308 7.083 9.168 1.00 . A A . 99 GLN CB 1 1
7 12012 1 1 67 GLN CD C 7.911 9.556 8.578 1.00 . A A . 99 GLN CD 1 1
7 12013 1 1 67 GLN CG C 7.828 8.457 9.646 1.00 . A A . 99 GLN CG 1 1
7 12014 1 1 67 GLN H H 6.508 8.203 6.996 1.00 . A A . 99 GLN H 1 1
7 12015 1 1 67 GLN HA H 5.576 5.957 8.607 1.00 . A A . 99 GLN HA 1 1
7 12016 1 1 67 GLN HB2 H 7.373 6.402 10.017 1.00 . A A . 99 GLN HB2 1 1
7 12017 1 1 67 GLN HB3 H 7.991 6.707 8.407 1.00 . A A . 99 GLN HB3 1 1
7 12018 1 1 67 GLN HE21 H 7.922 11.043 9.955 1.00 . A A . 99 GLN HE21 1 1
7 12019 1 1 67 GLN HE22 H 8.014 11.533 8.270 1.00 . A A . 99 GLN HE22 1 1
7 12020 1 1 67 GLN HG2 H 7.206 8.806 10.471 1.00 . A A . 99 GLN HG2 1 1
7 12021 1 1 67 GLN HG3 H 8.831 8.316 10.051 1.00 . A A . 99 GLN HG3 1 1
7 12022 1 1 67 GLN N N 5.798 7.529 7.263 1.00 . A A . 99 GLN N 1 1
7 12023 1 1 67 GLN NE2 N 7.956 10.813 8.973 1.00 . A A . 99 GLN NE2 1 1
7 12024 1 1 67 GLN O O 4.688 8.950 9.466 1.00 . A A . 99 GLN O 1 1
7 12025 1 1 67 GLN OE1 O 7.950 9.323 7.375 1.00 . A A . 99 GLN OE1 1 1
7 12026 1 1 68 LEU C C 4.003 7.846 12.795 1.00 . A A . 100 LEU C 1 1
7 12027 1 1 68 LEU CA C 3.294 7.531 11.461 1.00 . A A . 100 LEU CA 1 1
7 12028 1 1 68 LEU CB C 2.133 6.533 11.673 1.00 . A A . 100 LEU CB 1 1
7 12029 1 1 68 LEU CD1 C 0.110 5.342 10.776 1.00 . A A . 100 LEU CD1 1 1
7 12030 1 1 68 LEU CD2 C 0.910 7.373 9.567 1.00 . A A . 100 LEU CD2 1 1
7 12031 1 1 68 LEU CG C 1.351 6.158 10.397 1.00 . A A . 100 LEU CG 1 1
7 12032 1 1 68 LEU H H 4.409 5.988 10.499 1.00 . A A . 100 LEU H 1 1
7 12033 1 1 68 LEU HA H 2.883 8.466 11.080 1.00 . A A . 100 LEU HA 1 1
7 12034 1 1 68 LEU HB2 H 2.537 5.618 12.108 1.00 . A A . 100 LEU HB2 1 1
7 12035 1 1 68 LEU HB3 H 1.430 6.949 12.394 1.00 . A A . 100 LEU HB3 1 1
7 12036 1 1 68 LEU HD11 H -0.604 5.967 11.313 1.00 . A A . 100 LEU HD11 1 1
7 12037 1 1 68 LEU HD12 H -0.361 4.947 9.876 1.00 . A A . 100 LEU HD12 1 1
7 12038 1 1 68 LEU HD13 H 0.400 4.510 11.412 1.00 . A A . 100 LEU HD13 1 1
7 12039 1 1 68 LEU HD21 H 1.779 7.885 9.155 1.00 . A A . 100 LEU HD21 1 1
7 12040 1 1 68 LEU HD22 H 0.291 7.041 8.737 1.00 . A A . 100 LEU HD22 1 1
7 12041 1 1 68 LEU HD23 H 0.339 8.062 10.189 1.00 . A A . 100 LEU HD23 1 1
7 12042 1 1 68 LEU HG H 1.994 5.534 9.783 1.00 . A A . 100 LEU HG 1 1
7 12043 1 1 68 LEU N N 4.228 6.986 10.467 1.00 . A A . 100 LEU N 1 1
7 12044 1 1 68 LEU O O 5.026 7.218 13.100 1.00 . A A . 100 LEU O 1 1
7 12045 1 1 69 PRO C C 3.874 7.856 15.957 1.00 . A A . 101 PRO C 1 1
7 12046 1 1 69 PRO CA C 3.961 9.039 14.972 1.00 . A A . 101 PRO CA 1 1
7 12047 1 1 69 PRO CB C 3.167 10.258 15.461 1.00 . A A . 101 PRO CB 1 1
7 12048 1 1 69 PRO CD C 2.278 9.585 13.362 1.00 . A A . 101 PRO CD 1 1
7 12049 1 1 69 PRO CG C 1.843 10.145 14.713 1.00 . A A . 101 PRO CG 1 1
7 12050 1 1 69 PRO HA H 5.011 9.321 14.889 1.00 . A A . 101 PRO HA 1 1
7 12051 1 1 69 PRO HB2 H 3.019 10.260 16.543 1.00 . A A . 101 PRO HB2 1 1
7 12052 1 1 69 PRO HB3 H 3.679 11.171 15.152 1.00 . A A . 101 PRO HB3 1 1
7 12053 1 1 69 PRO HD2 H 1.454 9.033 12.914 1.00 . A A . 101 PRO HD2 1 1
7 12054 1 1 69 PRO HD3 H 2.576 10.404 12.706 1.00 . A A . 101 PRO HD3 1 1
7 12055 1 1 69 PRO HG2 H 1.193 9.428 15.218 1.00 . A A . 101 PRO HG2 1 1
7 12056 1 1 69 PRO HG3 H 1.348 11.112 14.612 1.00 . A A . 101 PRO HG3 1 1
7 12057 1 1 69 PRO N N 3.439 8.742 13.635 1.00 . A A . 101 PRO N 1 1
7 12058 1 1 69 PRO O O 4.382 7.968 17.072 1.00 . A A . 101 PRO O 1 1
7 12059 1 1 70 ASN C C 4.801 4.938 16.504 1.00 . A A . 102 ASN C 1 1
7 12060 1 1 70 ASN CA C 3.353 5.469 16.346 1.00 . A A . 102 ASN CA 1 1
7 12061 1 1 70 ASN CB C 2.466 4.430 15.637 1.00 . A A . 102 ASN CB 1 1
7 12062 1 1 70 ASN CG C 2.462 3.084 16.356 1.00 . A A . 102 ASN CG 1 1
7 12063 1 1 70 ASN H H 2.856 6.667 14.650 1.00 . A A . 102 ASN H 1 1
7 12064 1 1 70 ASN HA H 2.948 5.654 17.342 1.00 . A A . 102 ASN HA 1 1
7 12065 1 1 70 ASN HB2 H 1.445 4.807 15.581 1.00 . A A . 102 ASN HB2 1 1
7 12066 1 1 70 ASN HB3 H 2.828 4.280 14.620 1.00 . A A . 102 ASN HB3 1 1
7 12067 1 1 70 ASN HD21 H 0.964 3.638 17.609 1.00 . A A . 102 ASN HD21 1 1
7 12068 1 1 70 ASN HD22 H 1.606 2.021 17.834 1.00 . A A . 102 ASN HD22 1 1
7 12069 1 1 70 ASN N N 3.286 6.713 15.566 1.00 . A A . 102 ASN N 1 1
7 12070 1 1 70 ASN ND2 N 1.607 2.905 17.348 1.00 . A A . 102 ASN ND2 1 1
7 12071 1 1 70 ASN O O 5.111 4.256 17.484 1.00 . A A . 102 ASN O 1 1
7 12072 1 1 70 ASN OD1 O 3.244 2.195 16.042 1.00 . A A . 102 ASN OD1 1 1
7 12073 1 1 71 GLY C C 7.499 3.631 14.878 1.00 . A A . 103 GLY C 1 1
7 12074 1 1 71 GLY CA C 7.133 4.941 15.586 1.00 . A A . 103 GLY CA 1 1
7 12075 1 1 71 GLY H H 5.358 5.823 14.781 1.00 . A A . 103 GLY H 1 1
7 12076 1 1 71 GLY HA2 H 7.680 5.739 15.083 1.00 . A A . 103 GLY HA2 1 1
7 12077 1 1 71 GLY HA3 H 7.477 4.863 16.619 1.00 . A A . 103 GLY HA3 1 1
7 12078 1 1 71 GLY N N 5.696 5.270 15.561 1.00 . A A . 103 GLY N 1 1
7 12079 1 1 71 GLY O O 8.669 3.426 14.552 1.00 . A A . 103 GLY O 1 1
7 12080 1 1 72 ARG C C 5.254 1.208 13.170 1.00 . A A . 104 ARG C 1 1
7 12081 1 1 72 ARG CA C 6.623 1.564 13.773 1.00 . A A . 104 ARG CA 1 1
7 12082 1 1 72 ARG CB C 7.255 0.405 14.580 1.00 . A A . 104 ARG CB 1 1
7 12083 1 1 72 ARG CD C 6.341 -1.274 16.312 1.00 . A A . 104 ARG CD 1 1
7 12084 1 1 72 ARG CG C 6.665 0.191 15.995 1.00 . A A . 104 ARG CG 1 1
7 12085 1 1 72 ARG CZ C 4.308 -2.658 15.759 1.00 . A A . 104 ARG CZ 1 1
7 12086 1 1 72 ARG H H 5.589 3.006 14.951 1.00 . A A . 104 ARG H 1 1
7 12087 1 1 72 ARG HA H 7.290 1.780 12.937 1.00 . A A . 104 ARG HA 1 1
7 12088 1 1 72 ARG HB2 H 7.175 -0.511 13.991 1.00 . A A . 104 ARG HB2 1 1
7 12089 1 1 72 ARG HB3 H 8.321 0.605 14.692 1.00 . A A . 104 ARG HB3 1 1
7 12090 1 1 72 ARG HD2 H 7.215 -1.896 16.115 1.00 . A A . 104 ARG HD2 1 1
7 12091 1 1 72 ARG HD3 H 6.088 -1.345 17.371 1.00 . A A . 104 ARG HD3 1 1
7 12092 1 1 72 ARG HE H 5.028 -1.171 14.660 1.00 . A A . 104 ARG HE 1 1
7 12093 1 1 72 ARG HG2 H 7.383 0.557 16.729 1.00 . A A . 104 ARG HG2 1 1
7 12094 1 1 72 ARG HG3 H 5.747 0.766 16.119 1.00 . A A . 104 ARG HG3 1 1
7 12095 1 1 72 ARG HH11 H 5.148 -3.332 17.467 1.00 . A A . 104 ARG HH11 1 1
7 12096 1 1 72 ARG HH12 H 3.665 -4.115 17.009 1.00 . A A . 104 ARG HH12 1 1
7 12097 1 1 72 ARG HH21 H 3.205 -2.167 14.151 1.00 . A A . 104 ARG HH21 1 1
7 12098 1 1 72 ARG HH22 H 2.582 -3.492 15.096 1.00 . A A . 104 ARG HH22 1 1
7 12099 1 1 72 ARG N N 6.508 2.773 14.603 1.00 . A A . 104 ARG N 1 1
7 12100 1 1 72 ARG NE N 5.203 -1.720 15.495 1.00 . A A . 104 ARG NE 1 1
7 12101 1 1 72 ARG NH1 N 4.390 -3.444 16.812 1.00 . A A . 104 ARG NH1 1 1
7 12102 1 1 72 ARG NH2 N 3.294 -2.796 14.936 1.00 . A A . 104 ARG NH2 1 1
7 12103 1 1 72 ARG O O 4.608 0.227 13.540 1.00 . A A . 104 ARG O 1 1
7 12104 1 1 73 ASP C C 3.596 2.970 10.318 1.00 . A A . 105 ASP C 1 1
7 12105 1 1 73 ASP CA C 3.573 1.945 11.458 1.00 . A A . 105 ASP CA 1 1
7 12106 1 1 73 ASP CB C 2.376 2.206 12.392 1.00 . A A . 105 ASP CB 1 1
7 12107 1 1 73 ASP CG C 1.148 1.356 12.026 1.00 . A A . 105 ASP CG 1 1
7 12108 1 1 73 ASP H H 5.460 2.772 11.935 1.00 . A A . 105 ASP H 1 1
7 12109 1 1 73 ASP HA H 3.476 0.948 11.025 1.00 . A A . 105 ASP HA 1 1
7 12110 1 1 73 ASP HB2 H 2.650 1.978 13.415 1.00 . A A . 105 ASP HB2 1 1
7 12111 1 1 73 ASP HB3 H 2.124 3.267 12.367 1.00 . A A . 105 ASP HB3 1 1
7 12112 1 1 73 ASP N N 4.850 2.005 12.183 1.00 . A A . 105 ASP N 1 1
7 12113 1 1 73 ASP O O 4.235 4.022 10.443 1.00 . A A . 105 ASP O 1 1
7 12114 1 1 73 ASP OD1 O 1.257 0.107 12.049 1.00 . A A . 105 ASP OD1 1 1
7 12115 1 1 73 ASP OD2 O 0.071 1.933 11.756 1.00 . A A . 105 ASP OD2 1 1
7 12116 1 1 74 PHE C C 1.762 3.559 7.168 1.00 . A A . 106 PHE C 1 1
7 12117 1 1 74 PHE CA C 3.062 3.420 7.962 1.00 . A A . 106 PHE CA 1 1
7 12118 1 1 74 PHE CB C 4.128 2.736 7.086 1.00 . A A . 106 PHE CB 1 1
7 12119 1 1 74 PHE CD1 C 6.135 2.180 8.548 1.00 . A A . 106 PHE CD1 1 1
7 12120 1 1 74 PHE CD2 C 6.323 3.973 6.913 1.00 . A A . 106 PHE CD2 1 1
7 12121 1 1 74 PHE CE1 C 7.461 2.414 8.957 1.00 . A A . 106 PHE CE1 1 1
7 12122 1 1 74 PHE CE2 C 7.651 4.194 7.310 1.00 . A A . 106 PHE CE2 1 1
7 12123 1 1 74 PHE CG C 5.557 2.971 7.535 1.00 . A A . 106 PHE CG 1 1
7 12124 1 1 74 PHE CZ C 8.220 3.422 8.338 1.00 . A A . 106 PHE CZ 1 1
7 12125 1 1 74 PHE H H 2.408 1.786 9.179 1.00 . A A . 106 PHE H 1 1
7 12126 1 1 74 PHE HA H 3.406 4.431 8.185 1.00 . A A . 106 PHE HA 1 1
7 12127 1 1 74 PHE HB2 H 3.936 1.663 7.053 1.00 . A A . 106 PHE HB2 1 1
7 12128 1 1 74 PHE HB3 H 4.034 3.106 6.063 1.00 . A A . 106 PHE HB3 1 1
7 12129 1 1 74 PHE HD1 H 5.562 1.393 9.016 1.00 . A A . 106 PHE HD1 1 1
7 12130 1 1 74 PHE HD2 H 5.894 4.572 6.124 1.00 . A A . 106 PHE HD2 1 1
7 12131 1 1 74 PHE HE1 H 7.895 1.810 9.741 1.00 . A A . 106 PHE HE1 1 1
7 12132 1 1 74 PHE HE2 H 8.230 4.966 6.826 1.00 . A A . 106 PHE HE2 1 1
7 12133 1 1 74 PHE HZ H 9.240 3.601 8.649 1.00 . A A . 106 PHE HZ 1 1
7 12134 1 1 74 PHE N N 2.924 2.661 9.208 1.00 . A A . 106 PHE N 1 1
7 12135 1 1 74 PHE O O 0.899 2.686 7.180 1.00 . A A . 106 PHE O 1 1
7 12136 1 1 75 HIS C C 1.332 4.861 3.993 1.00 . A A . 107 HIS C 1 1
7 12137 1 1 75 HIS CA C 0.661 4.894 5.379 1.00 . A A . 107 HIS CA 1 1
7 12138 1 1 75 HIS CB C -0.042 6.242 5.624 1.00 . A A . 107 HIS CB 1 1
7 12139 1 1 75 HIS CD2 C -1.654 5.131 7.296 1.00 . A A . 107 HIS CD2 1 1
7 12140 1 1 75 HIS CE1 C -3.051 6.800 7.605 1.00 . A A . 107 HIS CE1 1 1
7 12141 1 1 75 HIS CG C -1.231 6.197 6.554 1.00 . A A . 107 HIS CG 1 1
7 12142 1 1 75 HIS H H 2.433 5.320 6.464 1.00 . A A . 107 HIS H 1 1
7 12143 1 1 75 HIS HA H -0.085 4.102 5.390 1.00 . A A . 107 HIS HA 1 1
7 12144 1 1 75 HIS HB2 H 0.679 6.969 6.002 1.00 . A A . 107 HIS HB2 1 1
7 12145 1 1 75 HIS HB3 H -0.406 6.618 4.669 1.00 . A A . 107 HIS HB3 1 1
7 12146 1 1 75 HIS HD2 H -1.195 4.158 7.353 1.00 . A A . 107 HIS HD2 1 1
7 12147 1 1 75 HIS HE1 H -3.899 7.374 7.960 1.00 . A A . 107 HIS HE1 1 1
7 12148 1 1 75 HIS HE2 H -3.374 4.945 8.549 1.00 . A A . 107 HIS HE2 1 1
7 12149 1 1 75 HIS N N 1.665 4.656 6.417 1.00 . A A . 107 HIS N 1 1
7 12150 1 1 75 HIS ND1 N -2.119 7.258 6.752 1.00 . A A . 107 HIS ND1 1 1
7 12151 1 1 75 HIS NE2 N -2.799 5.526 7.947 1.00 . A A . 107 HIS NE2 1 1
7 12152 1 1 75 HIS O O 2.435 5.381 3.813 1.00 . A A . 107 HIS O 1 1
7 12153 1 1 76 MET C C 0.062 4.585 0.673 1.00 . A A . 108 MET C 1 1
7 12154 1 1 76 MET CA C 1.147 4.108 1.633 1.00 . A A . 108 MET CA 1 1
7 12155 1 1 76 MET CB C 1.496 2.644 1.351 1.00 . A A . 108 MET CB 1 1
7 12156 1 1 76 MET CE C 4.753 0.484 2.733 1.00 . A A . 108 MET CE 1 1
7 12157 1 1 76 MET CG C 2.645 2.160 2.237 1.00 . A A . 108 MET CG 1 1
7 12158 1 1 76 MET H H -0.240 3.850 3.235 1.00 . A A . 108 MET H 1 1
7 12159 1 1 76 MET HA H 2.038 4.714 1.478 1.00 . A A . 108 MET HA 1 1
7 12160 1 1 76 MET HB2 H 0.621 2.011 1.510 1.00 . A A . 108 MET HB2 1 1
7 12161 1 1 76 MET HB3 H 1.801 2.558 0.311 1.00 . A A . 108 MET HB3 1 1
7 12162 1 1 76 MET HE1 H 4.511 0.476 3.795 1.00 . A A . 108 MET HE1 1 1
7 12163 1 1 76 MET HE2 H 5.324 -0.408 2.479 1.00 . A A . 108 MET HE2 1 1
7 12164 1 1 76 MET HE3 H 5.354 1.362 2.497 1.00 . A A . 108 MET HE3 1 1
7 12165 1 1 76 MET HG2 H 3.472 2.862 2.141 1.00 . A A . 108 MET HG2 1 1
7 12166 1 1 76 MET HG3 H 2.326 2.146 3.280 1.00 . A A . 108 MET HG3 1 1
7 12167 1 1 76 MET N N 0.667 4.249 3.013 1.00 . A A . 108 MET N 1 1
7 12168 1 1 76 MET O O -1.063 4.091 0.741 1.00 . A A . 108 MET O 1 1
7 12169 1 1 76 MET SD S 3.223 0.515 1.781 1.00 . A A . 108 MET SD 1 1
7 12170 1 1 77 SER C C -0.389 6.332 -2.499 1.00 . A A . 109 SER C 1 1
7 12171 1 1 77 SER CA C -0.664 6.236 -0.988 1.00 . A A . 109 SER CA 1 1
7 12172 1 1 77 SER CB C -0.954 7.625 -0.396 1.00 . A A . 109 SER CB 1 1
7 12173 1 1 77 SER H H 1.315 5.894 -0.245 1.00 . A A . 109 SER H 1 1
7 12174 1 1 77 SER HA H -1.577 5.665 -0.887 1.00 . A A . 109 SER HA 1 1
7 12175 1 1 77 SER HB2 H -1.767 8.089 -0.957 1.00 . A A . 109 SER HB2 1 1
7 12176 1 1 77 SER HB3 H -1.277 7.498 0.636 1.00 . A A . 109 SER HB3 1 1
7 12177 1 1 77 SER HG H -0.061 9.333 -0.004 1.00 . A A . 109 SER HG 1 1
7 12178 1 1 77 SER N N 0.362 5.548 -0.196 1.00 . A A . 109 SER N 1 1
7 12179 1 1 77 SER O O 0.730 6.605 -2.932 1.00 . A A . 109 SER O 1 1
7 12180 1 1 77 SER OG O 0.181 8.480 -0.413 1.00 . A A . 109 SER OG 1 1
7 12181 1 1 78 VAL C C -2.137 7.746 -4.946 1.00 . A A . 110 VAL C 1 1
7 12182 1 1 78 VAL CA C -1.482 6.378 -4.753 1.00 . A A . 110 VAL CA 1 1
7 12183 1 1 78 VAL CB C -2.283 5.303 -5.537 1.00 . A A . 110 VAL CB 1 1
7 12184 1 1 78 VAL CG1 C -2.065 5.480 -7.049 1.00 . A A . 110 VAL CG1 1 1
7 12185 1 1 78 VAL CG2 C -1.915 3.868 -5.135 1.00 . A A . 110 VAL CG2 1 1
7 12186 1 1 78 VAL H H -2.336 5.943 -2.846 1.00 . A A . 110 VAL H 1 1
7 12187 1 1 78 VAL HA H -0.463 6.397 -5.141 1.00 . A A . 110 VAL HA 1 1
7 12188 1 1 78 VAL HB H -3.347 5.419 -5.334 1.00 . A A . 110 VAL HB 1 1
7 12189 1 1 78 VAL HG11 H -2.678 4.764 -7.597 1.00 . A A . 110 VAL HG11 1 1
7 12190 1 1 78 VAL HG12 H -2.348 6.485 -7.361 1.00 . A A . 110 VAL HG12 1 1
7 12191 1 1 78 VAL HG13 H -1.016 5.313 -7.298 1.00 . A A . 110 VAL HG13 1 1
7 12192 1 1 78 VAL HG21 H -0.837 3.743 -5.145 1.00 . A A . 110 VAL HG21 1 1
7 12193 1 1 78 VAL HG22 H -2.296 3.655 -4.137 1.00 . A A . 110 VAL HG22 1 1
7 12194 1 1 78 VAL HG23 H -2.360 3.157 -5.830 1.00 . A A . 110 VAL HG23 1 1
7 12195 1 1 78 VAL N N -1.443 6.130 -3.304 1.00 . A A . 110 VAL N 1 1
7 12196 1 1 78 VAL O O -3.347 7.882 -4.781 1.00 . A A . 110 VAL O 1 1
7 12197 1 1 79 VAL C C -2.419 10.363 -6.782 1.00 . A A . 111 VAL C 1 1
7 12198 1 1 79 VAL CA C -1.812 10.158 -5.390 1.00 . A A . 111 VAL CA 1 1
7 12199 1 1 79 VAL CB C -0.678 11.179 -5.122 1.00 . A A . 111 VAL CB 1 1
7 12200 1 1 79 VAL CG1 C -1.184 12.628 -5.231 1.00 . A A . 111 VAL CG1 1 1
7 12201 1 1 79 VAL CG2 C -0.070 10.975 -3.722 1.00 . A A . 111 VAL CG2 1 1
7 12202 1 1 79 VAL H H -0.345 8.567 -5.381 1.00 . A A . 111 VAL H 1 1
7 12203 1 1 79 VAL HA H -2.588 10.327 -4.643 1.00 . A A . 111 VAL HA 1 1
7 12204 1 1 79 VAL HB H 0.112 11.033 -5.860 1.00 . A A . 111 VAL HB 1 1
7 12205 1 1 79 VAL HG11 H -2.014 12.789 -4.541 1.00 . A A . 111 VAL HG11 1 1
7 12206 1 1 79 VAL HG12 H -0.379 13.322 -4.987 1.00 . A A . 111 VAL HG12 1 1
7 12207 1 1 79 VAL HG13 H -1.516 12.841 -6.247 1.00 . A A . 111 VAL HG13 1 1
7 12208 1 1 79 VAL HG21 H 0.388 9.989 -3.642 1.00 . A A . 111 VAL HG21 1 1
7 12209 1 1 79 VAL HG22 H 0.704 11.722 -3.540 1.00 . A A . 111 VAL HG22 1 1
7 12210 1 1 79 VAL HG23 H -0.845 11.072 -2.959 1.00 . A A . 111 VAL HG23 1 1
7 12211 1 1 79 VAL N N -1.340 8.769 -5.249 1.00 . A A . 111 VAL N 1 1
7 12212 1 1 79 VAL O O -1.784 10.033 -7.785 1.00 . A A . 111 VAL O 1 1
7 12213 1 1 80 ARG C C -4.547 9.946 -8.946 1.00 . A A . 112 ARG C 1 1
7 12214 1 1 80 ARG CA C -4.392 11.208 -8.073 1.00 . A A . 112 ARG CA 1 1
7 12215 1 1 80 ARG CB C -3.735 12.410 -8.788 1.00 . A A . 112 ARG CB 1 1
7 12216 1 1 80 ARG CD C -4.009 14.308 -10.438 1.00 . A A . 112 ARG CD 1 1
7 12217 1 1 80 ARG CG C -4.656 13.058 -9.831 1.00 . A A . 112 ARG CG 1 1
7 12218 1 1 80 ARG CZ C -5.930 15.708 -11.253 1.00 . A A . 112 ARG CZ 1 1
7 12219 1 1 80 ARG H H -4.094 11.141 -5.960 1.00 . A A . 112 ARG H 1 1
7 12220 1 1 80 ARG HA H -5.398 11.512 -7.778 1.00 . A A . 112 ARG HA 1 1
7 12221 1 1 80 ARG HB2 H -3.494 13.167 -8.038 1.00 . A A . 112 ARG HB2 1 1
7 12222 1 1 80 ARG HB3 H -2.803 12.098 -9.264 1.00 . A A . 112 ARG HB3 1 1
7 12223 1 1 80 ARG HD2 H -3.790 15.030 -9.648 1.00 . A A . 112 ARG HD2 1 1
7 12224 1 1 80 ARG HD3 H -3.062 14.024 -10.900 1.00 . A A . 112 ARG HD3 1 1
7 12225 1 1 80 ARG HE H -4.621 14.746 -12.422 1.00 . A A . 112 ARG HE 1 1
7 12226 1 1 80 ARG HG2 H -4.876 12.350 -10.630 1.00 . A A . 112 ARG HG2 1 1
7 12227 1 1 80 ARG HG3 H -5.590 13.343 -9.349 1.00 . A A . 112 ARG HG3 1 1
7 12228 1 1 80 ARG HH11 H -5.886 15.641 -9.234 1.00 . A A . 112 ARG HH11 1 1
7 12229 1 1 80 ARG HH12 H -7.158 16.609 -9.918 1.00 . A A . 112 ARG HH12 1 1
7 12230 1 1 80 ARG HH21 H -6.290 15.995 -13.225 1.00 . A A . 112 ARG HH21 1 1
7 12231 1 1 80 ARG HH22 H -7.386 16.797 -12.142 1.00 . A A . 112 ARG HH22 1 1
7 12232 1 1 80 ARG N N -3.647 10.907 -6.835 1.00 . A A . 112 ARG N 1 1
7 12233 1 1 80 ARG NE N -4.874 14.926 -11.461 1.00 . A A . 112 ARG NE 1 1
7 12234 1 1 80 ARG NH1 N -6.356 16.013 -10.045 1.00 . A A . 112 ARG NH1 1 1
7 12235 1 1 80 ARG NH2 N -6.585 16.201 -12.283 1.00 . A A . 112 ARG NH2 1 1
7 12236 1 1 80 ARG O O -4.137 9.905 -10.108 1.00 . A A . 112 ARG O 1 1
7 12237 1 1 81 ALA C C -6.043 7.489 -10.172 1.00 . A A . 113 ALA C 1 1
7 12238 1 1 81 ALA CA C -5.137 7.539 -8.930 1.00 . A A . 113 ALA CA 1 1
7 12239 1 1 81 ALA CB C -5.594 6.560 -7.840 1.00 . A A . 113 ALA CB 1 1
7 12240 1 1 81 ALA H H -5.485 9.010 -7.425 1.00 . A A . 113 ALA H 1 1
7 12241 1 1 81 ALA HA H -4.130 7.258 -9.247 1.00 . A A . 113 ALA HA 1 1
7 12242 1 1 81 ALA HB1 H -5.514 5.537 -8.209 1.00 . A A . 113 ALA HB1 1 1
7 12243 1 1 81 ALA HB2 H -4.963 6.660 -6.957 1.00 . A A . 113 ALA HB2 1 1
7 12244 1 1 81 ALA HB3 H -6.630 6.766 -7.564 1.00 . A A . 113 ALA HB3 1 1
7 12245 1 1 81 ALA N N -5.078 8.879 -8.345 1.00 . A A . 113 ALA N 1 1
7 12246 1 1 81 ALA O O -7.055 8.188 -10.239 1.00 . A A . 113 ALA O 1 1
7 12247 1 1 82 ARG C C -6.858 4.959 -12.508 1.00 . A A . 114 ARG C 1 1
7 12248 1 1 82 ARG CA C -6.426 6.427 -12.402 1.00 . A A . 114 ARG CA 1 1
7 12249 1 1 82 ARG CB C -5.531 6.817 -13.597 1.00 . A A . 114 ARG CB 1 1
7 12250 1 1 82 ARG CD C -6.304 9.293 -13.588 1.00 . A A . 114 ARG CD 1 1
7 12251 1 1 82 ARG CG C -5.127 8.305 -13.643 1.00 . A A . 114 ARG CG 1 1
7 12252 1 1 82 ARG CZ C -7.554 9.529 -15.770 1.00 . A A . 114 ARG CZ 1 1
7 12253 1 1 82 ARG H H -4.843 6.106 -11.007 1.00 . A A . 114 ARG H 1 1
7 12254 1 1 82 ARG HA H -7.326 7.038 -12.420 1.00 . A A . 114 ARG HA 1 1
7 12255 1 1 82 ARG HB2 H -4.620 6.217 -13.569 1.00 . A A . 114 ARG HB2 1 1
7 12256 1 1 82 ARG HB3 H -6.051 6.575 -14.525 1.00 . A A . 114 ARG HB3 1 1
7 12257 1 1 82 ARG HD2 H -6.753 9.254 -12.595 1.00 . A A . 114 ARG HD2 1 1
7 12258 1 1 82 ARG HD3 H -5.925 10.305 -13.733 1.00 . A A . 114 ARG HD3 1 1
7 12259 1 1 82 ARG HE H -7.920 8.159 -14.402 1.00 . A A . 114 ARG HE 1 1
7 12260 1 1 82 ARG HG2 H -4.456 8.521 -12.812 1.00 . A A . 114 ARG HG2 1 1
7 12261 1 1 82 ARG HG3 H -4.574 8.478 -14.568 1.00 . A A . 114 ARG HG3 1 1
7 12262 1 1 82 ARG HH11 H -6.146 10.972 -15.649 1.00 . A A . 114 ARG HH11 1 1
7 12263 1 1 82 ARG HH12 H -7.076 10.962 -17.119 1.00 . A A . 114 ARG HH12 1 1
7 12264 1 1 82 ARG HH21 H -8.985 8.185 -16.167 1.00 . A A . 114 ARG HH21 1 1
7 12265 1 1 82 ARG HH22 H -8.713 9.379 -17.430 1.00 . A A . 114 ARG HH22 1 1
7 12266 1 1 82 ARG N N -5.685 6.657 -11.151 1.00 . A A . 114 ARG N 1 1
7 12267 1 1 82 ARG NE N -7.332 8.968 -14.592 1.00 . A A . 114 ARG NE 1 1
7 12268 1 1 82 ARG NH1 N -6.876 10.568 -16.213 1.00 . A A . 114 ARG NH1 1 1
7 12269 1 1 82 ARG NH2 N -8.494 9.004 -16.521 1.00 . A A . 114 ARG NH2 1 1
7 12270 1 1 82 ARG O O -6.339 4.110 -11.784 1.00 . A A . 114 ARG O 1 1
7 12271 1 1 83 ARG C C -6.917 2.299 -14.077 1.00 . A A . 115 ARG C 1 1
7 12272 1 1 83 ARG CA C -8.116 3.201 -13.711 1.00 . A A . 115 ARG CA 1 1
7 12273 1 1 83 ARG CB C -9.240 3.137 -14.760 1.00 . A A . 115 ARG CB 1 1
7 12274 1 1 83 ARG CD C -11.776 3.376 -15.041 1.00 . A A . 115 ARG CD 1 1
7 12275 1 1 83 ARG CG C -10.600 3.313 -14.063 1.00 . A A . 115 ARG CG 1 1
7 12276 1 1 83 ARG CZ C -12.048 4.873 -17.058 1.00 . A A . 115 ARG CZ 1 1
7 12277 1 1 83 ARG H H -8.167 5.341 -14.017 1.00 . A A . 115 ARG H 1 1
7 12278 1 1 83 ARG HA H -8.510 2.788 -12.780 1.00 . A A . 115 ARG HA 1 1
7 12279 1 1 83 ARG HB2 H -9.090 3.907 -15.518 1.00 . A A . 115 ARG HB2 1 1
7 12280 1 1 83 ARG HB3 H -9.233 2.162 -15.250 1.00 . A A . 115 ARG HB3 1 1
7 12281 1 1 83 ARG HD2 H -11.725 2.522 -15.716 1.00 . A A . 115 ARG HD2 1 1
7 12282 1 1 83 ARG HD3 H -12.695 3.309 -14.458 1.00 . A A . 115 ARG HD3 1 1
7 12283 1 1 83 ARG HE H -11.569 5.487 -15.251 1.00 . A A . 115 ARG HE 1 1
7 12284 1 1 83 ARG HG2 H -10.755 2.458 -13.406 1.00 . A A . 115 ARG HG2 1 1
7 12285 1 1 83 ARG HG3 H -10.593 4.216 -13.453 1.00 . A A . 115 ARG HG3 1 1
7 12286 1 1 83 ARG HH11 H -12.404 2.960 -17.605 1.00 . A A . 115 ARG HH11 1 1
7 12287 1 1 83 ARG HH12 H -12.558 4.140 -18.874 1.00 . A A . 115 ARG HH12 1 1
7 12288 1 1 83 ARG HH21 H -11.767 6.833 -16.774 1.00 . A A . 115 ARG HH21 1 1
7 12289 1 1 83 ARG HH22 H -12.194 6.371 -18.420 1.00 . A A . 115 ARG HH22 1 1
7 12290 1 1 83 ARG N N -7.744 4.610 -13.450 1.00 . A A . 115 ARG N 1 1
7 12291 1 1 83 ARG NE N -11.783 4.647 -15.781 1.00 . A A . 115 ARG NE 1 1
7 12292 1 1 83 ARG NH1 N -12.357 3.919 -17.910 1.00 . A A . 115 ARG NH1 1 1
7 12293 1 1 83 ARG NH2 N -12.000 6.119 -17.465 1.00 . A A . 115 ARG NH2 1 1
7 12294 1 1 83 ARG O O -6.972 1.088 -13.862 1.00 . A A . 115 ARG O 1 1
7 12295 1 1 84 ASN C C -3.925 1.628 -13.393 1.00 . A A . 116 ASN C 1 1
7 12296 1 1 84 ASN CA C -4.503 2.225 -14.701 1.00 . A A . 116 ASN CA 1 1
7 12297 1 1 84 ASN CB C -3.536 3.266 -15.299 1.00 . A A . 116 ASN CB 1 1
7 12298 1 1 84 ASN CG C -2.135 2.716 -15.569 1.00 . A A . 116 ASN CG 1 1
7 12299 1 1 84 ASN H H -5.854 3.870 -14.745 1.00 . A A . 116 ASN H 1 1
7 12300 1 1 84 ASN HA H -4.623 1.409 -15.415 1.00 . A A . 116 ASN HA 1 1
7 12301 1 1 84 ASN HB2 H -3.946 3.634 -16.240 1.00 . A A . 116 ASN HB2 1 1
7 12302 1 1 84 ASN HB3 H -3.449 4.110 -14.614 1.00 . A A . 116 ASN HB3 1 1
7 12303 1 1 84 ASN HD21 H -2.773 1.551 -17.105 1.00 . A A . 116 ASN HD21 1 1
7 12304 1 1 84 ASN HD22 H -1.061 1.472 -16.730 1.00 . A A . 116 ASN HD22 1 1
7 12305 1 1 84 ASN N N -5.804 2.888 -14.529 1.00 . A A . 116 ASN N 1 1
7 12306 1 1 84 ASN ND2 N -1.983 1.839 -16.545 1.00 . A A . 116 ASN ND2 1 1
7 12307 1 1 84 ASN O O -3.106 0.710 -13.456 1.00 . A A . 116 ASN O 1 1
7 12308 1 1 84 ASN OD1 O -1.167 3.075 -14.906 1.00 . A A . 116 ASN OD1 1 1
7 12309 1 1 85 ASP C C -4.607 0.613 -10.193 1.00 . A A . 117 ASP C 1 1
7 12310 1 1 85 ASP CA C -3.801 1.720 -10.901 1.00 . A A . 117 ASP CA 1 1
7 12311 1 1 85 ASP CB C -3.707 2.959 -9.992 1.00 . A A . 117 ASP CB 1 1
7 12312 1 1 85 ASP CG C -2.788 4.048 -10.564 1.00 . A A . 117 ASP CG 1 1
7 12313 1 1 85 ASP H H -5.010 2.873 -12.215 1.00 . A A . 117 ASP H 1 1
7 12314 1 1 85 ASP HA H -2.786 1.341 -11.028 1.00 . A A . 117 ASP HA 1 1
7 12315 1 1 85 ASP HB2 H -4.708 3.362 -9.825 1.00 . A A . 117 ASP HB2 1 1
7 12316 1 1 85 ASP HB3 H -3.312 2.657 -9.021 1.00 . A A . 117 ASP HB3 1 1
7 12317 1 1 85 ASP N N -4.334 2.116 -12.213 1.00 . A A . 117 ASP N 1 1
7 12318 1 1 85 ASP O O -4.107 0.032 -9.233 1.00 . A A . 117 ASP O 1 1
7 12319 1 1 85 ASP OD1 O -1.598 3.753 -10.825 1.00 . A A . 117 ASP OD1 1 1
7 12320 1 1 85 ASP OD2 O -3.254 5.195 -10.745 1.00 . A A . 117 ASP OD2 1 1
7 12321 1 1 86 SER C C -5.947 -2.163 -10.039 1.00 . A A . 118 SER C 1 1
7 12322 1 1 86 SER CA C -6.636 -0.780 -9.998 1.00 . A A . 118 SER CA 1 1
7 12323 1 1 86 SER CB C -8.016 -0.880 -10.663 1.00 . A A . 118 SER CB 1 1
7 12324 1 1 86 SER H H -6.210 0.764 -11.429 1.00 . A A . 118 SER H 1 1
7 12325 1 1 86 SER HA H -6.787 -0.516 -8.952 1.00 . A A . 118 SER HA 1 1
7 12326 1 1 86 SER HB2 H -7.880 -1.085 -11.726 1.00 . A A . 118 SER HB2 1 1
7 12327 1 1 86 SER HB3 H -8.565 -1.713 -10.219 1.00 . A A . 118 SER HB3 1 1
7 12328 1 1 86 SER HG H -9.425 0.350 -11.239 1.00 . A A . 118 SER HG 1 1
7 12329 1 1 86 SER N N -5.824 0.278 -10.632 1.00 . A A . 118 SER N 1 1
7 12330 1 1 86 SER O O -5.420 -2.575 -11.080 1.00 . A A . 118 SER O 1 1
7 12331 1 1 86 SER OG O -8.782 0.311 -10.501 1.00 . A A . 118 SER OG 1 1
7 12332 1 1 87 GLY C C -4.922 -4.583 -7.367 1.00 . A A . 119 GLY C 1 1
7 12333 1 1 87 GLY CA C -5.283 -4.210 -8.804 1.00 . A A . 119 GLY CA 1 1
7 12334 1 1 87 GLY H H -6.423 -2.544 -8.093 1.00 . A A . 119 GLY H 1 1
7 12335 1 1 87 GLY HA2 H -5.947 -4.983 -9.193 1.00 . A A . 119 GLY HA2 1 1
7 12336 1 1 87 GLY HA3 H -4.380 -4.226 -9.414 1.00 . A A . 119 GLY HA3 1 1
7 12337 1 1 87 GLY N N -5.952 -2.903 -8.923 1.00 . A A . 119 GLY N 1 1
7 12338 1 1 87 GLY O O -5.430 -3.977 -6.425 1.00 . A A . 119 GLY O 1 1
7 12339 1 1 88 THR C C -2.327 -5.505 -5.446 1.00 . A A . 120 THR C 1 1
7 12340 1 1 88 THR CA C -3.647 -6.129 -5.887 1.00 . A A . 120 THR CA 1 1
7 12341 1 1 88 THR CB C -3.489 -7.653 -5.933 1.00 . A A . 120 THR CB 1 1
7 12342 1 1 88 THR CG2 C -3.579 -8.287 -4.547 1.00 . A A . 120 THR CG2 1 1
7 12343 1 1 88 THR H H -3.707 -6.058 -8.022 1.00 . A A . 120 THR H 1 1
7 12344 1 1 88 THR HA H -4.406 -5.884 -5.147 1.00 . A A . 120 THR HA 1 1
7 12345 1 1 88 THR HB H -2.508 -7.875 -6.349 1.00 . A A . 120 THR HB 1 1
7 12346 1 1 88 THR HG1 H -5.351 -8.062 -6.354 1.00 . A A . 120 THR HG1 1 1
7 12347 1 1 88 THR HG21 H -4.541 -8.061 -4.087 1.00 . A A . 120 THR HG21 1 1
7 12348 1 1 88 THR HG22 H -3.466 -9.368 -4.638 1.00 . A A . 120 THR HG22 1 1
7 12349 1 1 88 THR HG23 H -2.779 -7.906 -3.917 1.00 . A A . 120 THR HG23 1 1
7 12350 1 1 88 THR N N -4.065 -5.596 -7.199 1.00 . A A . 120 THR N 1 1
7 12351 1 1 88 THR O O -1.411 -5.357 -6.251 1.00 . A A . 120 THR O 1 1
7 12352 1 1 88 THR OG1 O -4.481 -8.244 -6.747 1.00 . A A . 120 THR OG1 1 1
7 12353 1 1 89 TYR C C -0.690 -5.129 -2.174 1.00 . A A . 121 TYR C 1 1
7 12354 1 1 89 TYR CA C -1.073 -4.508 -3.534 1.00 . A A . 121 TYR CA 1 1
7 12355 1 1 89 TYR CB C -1.418 -3.021 -3.324 1.00 . A A . 121 TYR CB 1 1
7 12356 1 1 89 TYR CD1 C -2.633 -2.204 -5.403 1.00 . A A . 121 TYR CD1 1 1
7 12357 1 1 89 TYR CD2 C -0.439 -1.285 -4.886 1.00 . A A . 121 TYR CD2 1 1
7 12358 1 1 89 TYR CE1 C -2.703 -1.401 -6.557 1.00 . A A . 121 TYR CE1 1 1
7 12359 1 1 89 TYR CE2 C -0.519 -0.456 -6.020 1.00 . A A . 121 TYR CE2 1 1
7 12360 1 1 89 TYR CG C -1.494 -2.165 -4.576 1.00 . A A . 121 TYR CG 1 1
7 12361 1 1 89 TYR CZ C -1.646 -0.516 -6.864 1.00 . A A . 121 TYR CZ 1 1
7 12362 1 1 89 TYR H H -3.013 -5.371 -3.561 1.00 . A A . 121 TYR H 1 1
7 12363 1 1 89 TYR HA H -0.214 -4.595 -4.198 1.00 . A A . 121 TYR HA 1 1
7 12364 1 1 89 TYR HB2 H -2.375 -2.953 -2.804 1.00 . A A . 121 TYR HB2 1 1
7 12365 1 1 89 TYR HB3 H -0.669 -2.582 -2.664 1.00 . A A . 121 TYR HB3 1 1
7 12366 1 1 89 TYR HD1 H -3.458 -2.854 -5.153 1.00 . A A . 121 TYR HD1 1 1
7 12367 1 1 89 TYR HD2 H 0.428 -1.235 -4.244 1.00 . A A . 121 TYR HD2 1 1
7 12368 1 1 89 TYR HE1 H -3.569 -1.454 -7.199 1.00 . A A . 121 TYR HE1 1 1
7 12369 1 1 89 TYR HE2 H 0.273 0.238 -6.253 1.00 . A A . 121 TYR HE2 1 1
7 12370 1 1 89 TYR HH H -2.541 0.181 -8.439 1.00 . A A . 121 TYR HH 1 1
7 12371 1 1 89 TYR N N -2.215 -5.183 -4.159 1.00 . A A . 121 TYR N 1 1
7 12372 1 1 89 TYR O O -1.533 -5.720 -1.492 1.00 . A A . 121 TYR O 1 1
7 12373 1 1 89 TYR OH O -1.703 0.286 -7.960 1.00 . A A . 121 TYR OH 1 1
7 12374 1 1 90 LEU C C 2.422 -4.655 -0.109 1.00 . A A . 122 LEU C 1 1
7 12375 1 1 90 LEU CA C 1.120 -5.385 -0.461 1.00 . A A . 122 LEU CA 1 1
7 12376 1 1 90 LEU CB C 1.302 -6.922 -0.402 1.00 . A A . 122 LEU CB 1 1
7 12377 1 1 90 LEU CD1 C 2.643 -9.007 -0.809 1.00 . A A . 122 LEU CD1 1 1
7 12378 1 1 90 LEU CD2 C 2.140 -7.524 -2.750 1.00 . A A . 122 LEU CD2 1 1
7 12379 1 1 90 LEU CG C 2.440 -7.548 -1.243 1.00 . A A . 122 LEU CG 1 1
7 12380 1 1 90 LEU H H 1.206 -4.461 -2.380 1.00 . A A . 122 LEU H 1 1
7 12381 1 1 90 LEU HA H 0.398 -5.115 0.310 1.00 . A A . 122 LEU HA 1 1
7 12382 1 1 90 LEU HB2 H 1.488 -7.177 0.641 1.00 . A A . 122 LEU HB2 1 1
7 12383 1 1 90 LEU HB3 H 0.366 -7.404 -0.673 1.00 . A A . 122 LEU HB3 1 1
7 12384 1 1 90 LEU HD11 H 1.725 -9.577 -0.962 1.00 . A A . 122 LEU HD11 1 1
7 12385 1 1 90 LEU HD12 H 3.447 -9.459 -1.388 1.00 . A A . 122 LEU HD12 1 1
7 12386 1 1 90 LEU HD13 H 2.916 -9.041 0.246 1.00 . A A . 122 LEU HD13 1 1
7 12387 1 1 90 LEU HD21 H 2.140 -6.503 -3.125 1.00 . A A . 122 LEU HD21 1 1
7 12388 1 1 90 LEU HD22 H 2.908 -8.078 -3.288 1.00 . A A . 122 LEU HD22 1 1
7 12389 1 1 90 LEU HD23 H 1.169 -7.979 -2.944 1.00 . A A . 122 LEU HD23 1 1
7 12390 1 1 90 LEU HG H 3.374 -7.017 -1.059 1.00 . A A . 122 LEU HG 1 1
7 12391 1 1 90 LEU N N 0.570 -4.946 -1.755 1.00 . A A . 122 LEU N 1 1
7 12392 1 1 90 LEU O O 3.213 -4.329 -0.993 1.00 . A A . 122 LEU O 1 1
7 12393 1 1 91 CYS C C 4.890 -5.088 2.148 1.00 . A A . 123 CYS C 1 1
7 12394 1 1 91 CYS CA C 3.964 -3.944 1.692 1.00 . A A . 123 CYS CA 1 1
7 12395 1 1 91 CYS CB C 3.735 -2.917 2.808 1.00 . A A . 123 CYS CB 1 1
7 12396 1 1 91 CYS H H 1.982 -4.736 1.859 1.00 . A A . 123 CYS H 1 1
7 12397 1 1 91 CYS HA H 4.486 -3.425 0.889 1.00 . A A . 123 CYS HA 1 1
7 12398 1 1 91 CYS HB2 H 4.701 -2.470 3.044 1.00 . A A . 123 CYS HB2 1 1
7 12399 1 1 91 CYS HB3 H 3.093 -2.128 2.420 1.00 . A A . 123 CYS HB3 1 1
7 12400 1 1 91 CYS N N 2.671 -4.430 1.182 1.00 . A A . 123 CYS N 1 1
7 12401 1 1 91 CYS O O 4.423 -6.192 2.449 1.00 . A A . 123 CYS O 1 1
7 12402 1 1 91 CYS SG S 3.015 -3.494 4.370 1.00 . A A . 123 CYS SG 1 1
7 12403 1 1 92 GLY C C 8.372 -5.003 3.429 1.00 . A A . 124 GLY C 1 1
7 12404 1 1 92 GLY CA C 7.209 -5.739 2.764 1.00 . A A . 124 GLY CA 1 1
7 12405 1 1 92 GLY H H 6.517 -3.910 1.909 1.00 . A A . 124 GLY H 1 1
7 12406 1 1 92 GLY HA2 H 6.738 -6.405 3.482 1.00 . A A . 124 GLY HA2 1 1
7 12407 1 1 92 GLY HA3 H 7.617 -6.351 1.960 1.00 . A A . 124 GLY HA3 1 1
7 12408 1 1 92 GLY N N 6.199 -4.824 2.219 1.00 . A A . 124 GLY N 1 1
7 12409 1 1 92 GLY O O 8.933 -4.082 2.836 1.00 . A A . 124 GLY O 1 1
7 12410 1 1 93 ALA C C 11.003 -5.697 5.688 1.00 . A A . 125 ALA C 1 1
7 12411 1 1 93 ALA CA C 9.796 -4.773 5.453 1.00 . A A . 125 ALA CA 1 1
7 12412 1 1 93 ALA CB C 9.175 -4.347 6.789 1.00 . A A . 125 ALA CB 1 1
7 12413 1 1 93 ALA H H 8.245 -6.187 5.057 1.00 . A A . 125 ALA H 1 1
7 12414 1 1 93 ALA HA H 10.158 -3.880 4.945 1.00 . A A . 125 ALA HA 1 1
7 12415 1 1 93 ALA HB1 H 8.844 -5.224 7.347 1.00 . A A . 125 ALA HB1 1 1
7 12416 1 1 93 ALA HB2 H 9.913 -3.805 7.382 1.00 . A A . 125 ALA HB2 1 1
7 12417 1 1 93 ALA HB3 H 8.318 -3.698 6.615 1.00 . A A . 125 ALA HB3 1 1
7 12418 1 1 93 ALA N N 8.744 -5.410 4.645 1.00 . A A . 125 ALA N 1 1
7 12419 1 1 93 ALA O O 10.838 -6.906 5.835 1.00 . A A . 125 ALA O 1 1
7 12420 1 1 94 ILE C C 14.457 -4.991 6.837 1.00 . A A . 126 ILE C 1 1
7 12421 1 1 94 ILE CA C 13.470 -5.862 6.040 1.00 . A A . 126 ILE CA 1 1
7 12422 1 1 94 ILE CB C 14.070 -6.371 4.701 1.00 . A A . 126 ILE CB 1 1
7 12423 1 1 94 ILE CD1 C 15.735 -8.094 3.709 1.00 . A A . 126 ILE CD1 1 1
7 12424 1 1 94 ILE CG1 C 15.207 -7.381 4.959 1.00 . A A . 126 ILE CG1 1 1
7 12425 1 1 94 ILE CG2 C 14.569 -5.235 3.791 1.00 . A A . 126 ILE CG2 1 1
7 12426 1 1 94 ILE H H 12.284 -4.133 5.632 1.00 . A A . 126 ILE H 1 1
7 12427 1 1 94 ILE HA H 13.238 -6.736 6.652 1.00 . A A . 126 ILE HA 1 1
7 12428 1 1 94 ILE HB H 13.278 -6.893 4.168 1.00 . A A . 126 ILE HB 1 1
7 12429 1 1 94 ILE HD11 H 16.207 -7.383 3.032 1.00 . A A . 126 ILE HD11 1 1
7 12430 1 1 94 ILE HD12 H 16.481 -8.831 4.007 1.00 . A A . 126 ILE HD12 1 1
7 12431 1 1 94 ILE HD13 H 14.921 -8.604 3.198 1.00 . A A . 126 ILE HD13 1 1
7 12432 1 1 94 ILE HG12 H 16.041 -6.866 5.428 1.00 . A A . 126 ILE HG12 1 1
7 12433 1 1 94 ILE HG13 H 14.844 -8.139 5.647 1.00 . A A . 126 ILE HG13 1 1
7 12434 1 1 94 ILE HG21 H 15.480 -4.803 4.207 1.00 . A A . 126 ILE HG21 1 1
7 12435 1 1 94 ILE HG22 H 14.785 -5.622 2.796 1.00 . A A . 126 ILE HG22 1 1
7 12436 1 1 94 ILE HG23 H 13.805 -4.465 3.694 1.00 . A A . 126 ILE HG23 1 1
7 12437 1 1 94 ILE N N 12.212 -5.135 5.782 1.00 . A A . 126 ILE N 1 1
7 12438 1 1 94 ILE O O 14.622 -3.807 6.549 1.00 . A A . 126 ILE O 1 1
7 12439 1 1 95 SER C C 17.470 -4.695 7.786 1.00 . A A . 127 SER C 1 1
7 12440 1 1 95 SER CA C 16.175 -4.860 8.611 1.00 . A A . 127 SER CA 1 1
7 12441 1 1 95 SER CB C 16.453 -5.629 9.908 1.00 . A A . 127 SER CB 1 1
7 12442 1 1 95 SER H H 14.943 -6.517 8.081 1.00 . A A . 127 SER H 1 1
7 12443 1 1 95 SER HA H 15.827 -3.868 8.893 1.00 . A A . 127 SER HA 1 1
7 12444 1 1 95 SER HB2 H 16.855 -6.613 9.668 1.00 . A A . 127 SER HB2 1 1
7 12445 1 1 95 SER HB3 H 17.190 -5.087 10.500 1.00 . A A . 127 SER HB3 1 1
7 12446 1 1 95 SER HG H 15.442 -6.331 11.445 1.00 . A A . 127 SER HG 1 1
7 12447 1 1 95 SER N N 15.120 -5.552 7.845 1.00 . A A . 127 SER N 1 1
7 12448 1 1 95 SER O O 17.723 -5.480 6.870 1.00 . A A . 127 SER O 1 1
7 12449 1 1 95 SER OG O 15.253 -5.780 10.659 1.00 . A A . 127 SER OG 1 1
7 12450 1 1 96 LEU C C 20.629 -4.495 7.315 1.00 . A A . 128 LEU C 1 1
7 12451 1 1 96 LEU CA C 19.517 -3.422 7.271 1.00 . A A . 128 LEU CA 1 1
7 12452 1 1 96 LEU CB C 20.039 -1.990 7.508 1.00 . A A . 128 LEU CB 1 1
7 12453 1 1 96 LEU CD1 C 21.602 -2.502 9.530 1.00 . A A . 128 LEU CD1 1 1
7 12454 1 1 96 LEU CD2 C 21.177 -0.174 8.743 1.00 . A A . 128 LEU CD2 1 1
7 12455 1 1 96 LEU CG C 20.558 -1.569 8.901 1.00 . A A . 128 LEU CG 1 1
7 12456 1 1 96 LEU H H 18.086 -3.053 8.838 1.00 . A A . 128 LEU H 1 1
7 12457 1 1 96 LEU HA H 19.187 -3.427 6.232 1.00 . A A . 128 LEU HA 1 1
7 12458 1 1 96 LEU HB2 H 20.840 -1.823 6.786 1.00 . A A . 128 LEU HB2 1 1
7 12459 1 1 96 LEU HB3 H 19.233 -1.302 7.238 1.00 . A A . 128 LEU HB3 1 1
7 12460 1 1 96 LEU HD11 H 21.127 -3.430 9.846 1.00 . A A . 128 LEU HD11 1 1
7 12461 1 1 96 LEU HD12 H 22.401 -2.713 8.818 1.00 . A A . 128 LEU HD12 1 1
7 12462 1 1 96 LEU HD13 H 22.032 -2.034 10.415 1.00 . A A . 128 LEU HD13 1 1
7 12463 1 1 96 LEU HD21 H 21.472 0.218 9.715 1.00 . A A . 128 LEU HD21 1 1
7 12464 1 1 96 LEU HD22 H 22.055 -0.229 8.097 1.00 . A A . 128 LEU HD22 1 1
7 12465 1 1 96 LEU HD23 H 20.451 0.502 8.290 1.00 . A A . 128 LEU HD23 1 1
7 12466 1 1 96 LEU HG H 19.718 -1.494 9.588 1.00 . A A . 128 LEU HG 1 1
7 12467 1 1 96 LEU N N 18.322 -3.701 8.094 1.00 . A A . 128 LEU N 1 1
7 12468 1 1 96 LEU O O 21.560 -4.444 6.507 1.00 . A A . 128 LEU O 1 1
7 12469 1 1 97 ALA C C 21.371 -7.615 7.253 1.00 . A A . 129 ALA C 1 1
7 12470 1 1 97 ALA CA C 21.530 -6.548 8.366 1.00 . A A . 129 ALA CA 1 1
7 12471 1 1 97 ALA CB C 21.374 -7.168 9.762 1.00 . A A . 129 ALA CB 1 1
7 12472 1 1 97 ALA H H 19.751 -5.472 8.841 1.00 . A A . 129 ALA H 1 1
7 12473 1 1 97 ALA HA H 22.524 -6.104 8.310 1.00 . A A . 129 ALA HA 1 1
7 12474 1 1 97 ALA HB1 H 20.384 -7.616 9.869 1.00 . A A . 129 ALA HB1 1 1
7 12475 1 1 97 ALA HB2 H 22.131 -7.941 9.911 1.00 . A A . 129 ALA HB2 1 1
7 12476 1 1 97 ALA HB3 H 21.505 -6.401 10.528 1.00 . A A . 129 ALA HB3 1 1
7 12477 1 1 97 ALA N N 20.552 -5.467 8.231 1.00 . A A . 129 ALA N 1 1
7 12478 1 1 97 ALA O O 20.232 -7.992 6.954 1.00 . A A . 129 ALA O 1 1
7 12479 1 1 98 PRO C C 21.661 -10.521 6.193 1.00 . A A . 130 PRO C 1 1
7 12480 1 1 98 PRO CA C 22.423 -9.272 5.719 1.00 . A A . 130 PRO CA 1 1
7 12481 1 1 98 PRO CB C 23.887 -9.626 5.428 1.00 . A A . 130 PRO CB 1 1
7 12482 1 1 98 PRO CD C 23.847 -7.729 6.872 1.00 . A A . 130 PRO CD 1 1
7 12483 1 1 98 PRO CG C 24.631 -8.323 5.703 1.00 . A A . 130 PRO CG 1 1
7 12484 1 1 98 PRO HA H 21.960 -8.899 4.804 1.00 . A A . 130 PRO HA 1 1
7 12485 1 1 98 PRO HB2 H 24.236 -10.389 6.125 1.00 . A A . 130 PRO HB2 1 1
7 12486 1 1 98 PRO HB3 H 24.025 -9.959 4.400 1.00 . A A . 130 PRO HB3 1 1
7 12487 1 1 98 PRO HD2 H 24.236 -8.117 7.814 1.00 . A A . 130 PRO HD2 1 1
7 12488 1 1 98 PRO HD3 H 23.931 -6.642 6.843 1.00 . A A . 130 PRO HD3 1 1
7 12489 1 1 98 PRO HG2 H 25.675 -8.497 5.961 1.00 . A A . 130 PRO HG2 1 1
7 12490 1 1 98 PRO HG3 H 24.552 -7.664 4.836 1.00 . A A . 130 PRO HG3 1 1
7 12491 1 1 98 PRO N N 22.469 -8.172 6.692 1.00 . A A . 130 PRO N 1 1
7 12492 1 1 98 PRO O O 21.173 -11.292 5.368 1.00 . A A . 130 PRO O 1 1
7 12493 1 1 99 LYS C C 19.259 -11.725 7.989 1.00 . A A . 131 LYS C 1 1
7 12494 1 1 99 LYS CA C 20.799 -11.831 8.130 1.00 . A A . 131 LYS CA 1 1
7 12495 1 1 99 LYS CB C 21.263 -11.899 9.602 1.00 . A A . 131 LYS CB 1 1
7 12496 1 1 99 LYS CD C 21.476 -13.258 11.729 1.00 . A A . 131 LYS CD 1 1
7 12497 1 1 99 LYS CE C 21.030 -14.541 12.442 1.00 . A A . 131 LYS CE 1 1
7 12498 1 1 99 LYS CG C 20.836 -13.183 10.335 1.00 . A A . 131 LYS CG 1 1
7 12499 1 1 99 LYS H H 21.995 -10.071 8.137 1.00 . A A . 131 LYS H 1 1
7 12500 1 1 99 LYS HA H 21.095 -12.757 7.633 1.00 . A A . 131 LYS HA 1 1
7 12501 1 1 99 LYS HB2 H 22.353 -11.853 9.620 1.00 . A A . 131 LYS HB2 1 1
7 12502 1 1 99 LYS HB3 H 20.877 -11.032 10.142 1.00 . A A . 131 LYS HB3 1 1
7 12503 1 1 99 LYS HD2 H 22.563 -13.254 11.628 1.00 . A A . 131 LYS HD2 1 1
7 12504 1 1 99 LYS HD3 H 21.169 -12.387 12.312 1.00 . A A . 131 LYS HD3 1 1
7 12505 1 1 99 LYS HE2 H 19.939 -14.540 12.520 1.00 . A A . 131 LYS HE2 1 1
7 12506 1 1 99 LYS HE3 H 21.323 -15.402 11.834 1.00 . A A . 131 LYS HE3 1 1
7 12507 1 1 99 LYS HG2 H 19.753 -13.199 10.450 1.00 . A A . 131 LYS HG2 1 1
7 12508 1 1 99 LYS HG3 H 21.148 -14.051 9.752 1.00 . A A . 131 LYS HG3 1 1
7 12509 1 1 99 LYS HZ1 H 21.327 -15.505 14.254 1.00 . A A . 131 LYS HZ1 1 1
7 12510 1 1 99 LYS HZ2 H 22.640 -14.674 13.747 1.00 . A A . 131 LYS HZ2 1 1
7 12511 1 1 99 LYS HZ3 H 21.361 -13.877 14.382 1.00 . A A . 131 LYS HZ3 1 1
7 12512 1 1 99 LYS N N 21.536 -10.720 7.512 1.00 . A A . 131 LYS N 1 1
7 12513 1 1 99 LYS NZ N 21.631 -14.655 13.797 1.00 . A A . 131 LYS NZ 1 1
7 12514 1 1 99 LYS O O 18.555 -12.706 8.237 1.00 . A A . 131 LYS O 1 1
7 12515 1 1 100 ALA C C 16.622 -10.937 6.247 1.00 . A A . 132 ALA C 1 1
7 12516 1 1 100 ALA CA C 17.284 -10.286 7.485 1.00 . A A . 132 ALA CA 1 1
7 12517 1 1 100 ALA CB C 17.097 -8.763 7.493 1.00 . A A . 132 ALA CB 1 1
7 12518 1 1 100 ALA H H 19.362 -9.809 7.369 1.00 . A A . 132 ALA H 1 1
7 12519 1 1 100 ALA HA H 16.781 -10.681 8.370 1.00 . A A . 132 ALA HA 1 1
7 12520 1 1 100 ALA HB1 H 17.624 -8.326 8.341 1.00 . A A . 132 ALA HB1 1 1
7 12521 1 1 100 ALA HB2 H 17.491 -8.328 6.572 1.00 . A A . 132 ALA HB2 1 1
7 12522 1 1 100 ALA HB3 H 16.039 -8.516 7.576 1.00 . A A . 132 ALA HB3 1 1
7 12523 1 1 100 ALA N N 18.723 -10.560 7.602 1.00 . A A . 132 ALA N 1 1
7 12524 1 1 100 ALA O O 17.289 -11.286 5.270 1.00 . A A . 132 ALA O 1 1
7 12525 1 1 101 GLN C C 13.250 -10.477 5.065 1.00 . A A . 133 GLN C 1 1
7 12526 1 1 101 GLN CA C 14.429 -11.462 5.156 1.00 . A A . 133 GLN CA 1 1
7 12527 1 1 101 GLN CB C 13.873 -12.889 5.358 1.00 . A A . 133 GLN CB 1 1
7 12528 1 1 101 GLN CD C 15.801 -14.126 6.541 1.00 . A A . 133 GLN CD 1 1
7 12529 1 1 101 GLN CG C 14.914 -14.023 5.297 1.00 . A A . 133 GLN CG 1 1
7 12530 1 1 101 GLN H H 14.800 -10.715 7.087 1.00 . A A . 133 GLN H 1 1
7 12531 1 1 101 GLN HA H 14.984 -11.418 4.216 1.00 . A A . 133 GLN HA 1 1
7 12532 1 1 101 GLN HB2 H 13.330 -12.940 6.303 1.00 . A A . 133 GLN HB2 1 1
7 12533 1 1 101 GLN HB3 H 13.150 -13.079 4.563 1.00 . A A . 133 GLN HB3 1 1
7 12534 1 1 101 GLN HE21 H 17.483 -14.430 5.457 1.00 . A A . 133 GLN HE21 1 1
7 12535 1 1 101 GLN HE22 H 17.680 -14.236 7.195 1.00 . A A . 133 GLN HE22 1 1
7 12536 1 1 101 GLN HG2 H 14.389 -14.972 5.185 1.00 . A A . 133 GLN HG2 1 1
7 12537 1 1 101 GLN HG3 H 15.533 -13.884 4.410 1.00 . A A . 133 GLN HG3 1 1
7 12538 1 1 101 GLN N N 15.291 -11.058 6.275 1.00 . A A . 133 GLN N 1 1
7 12539 1 1 101 GLN NE2 N 17.088 -14.355 6.382 1.00 . A A . 133 GLN NE2 1 1
7 12540 1 1 101 GLN O O 12.894 -9.835 6.056 1.00 . A A . 133 GLN O 1 1
7 12541 1 1 101 GLN OE1 O 15.362 -13.993 7.678 1.00 . A A . 133 GLN OE1 1 1
7 12542 1 1 102 ILE C C 10.209 -10.100 4.312 1.00 . A A . 134 ILE C 1 1
7 12543 1 1 102 ILE CA C 11.465 -9.471 3.691 1.00 . A A . 134 ILE CA 1 1
7 12544 1 1 102 ILE CB C 11.235 -9.104 2.200 1.00 . A A . 134 ILE CB 1 1
7 12545 1 1 102 ILE CD1 C 12.369 -8.282 0.017 1.00 . A A . 134 ILE CD1 1 1
7 12546 1 1 102 ILE CG1 C 12.529 -8.612 1.508 1.00 . A A . 134 ILE CG1 1 1
7 12547 1 1 102 ILE CG2 C 10.137 -8.021 2.113 1.00 . A A . 134 ILE CG2 1 1
7 12548 1 1 102 ILE H H 12.920 -10.949 3.122 1.00 . A A . 134 ILE H 1 1
7 12549 1 1 102 ILE HA H 11.660 -8.543 4.226 1.00 . A A . 134 ILE HA 1 1
7 12550 1 1 102 ILE HB H 10.887 -9.994 1.673 1.00 . A A . 134 ILE HB 1 1
7 12551 1 1 102 ILE HD11 H 11.915 -9.124 -0.505 1.00 . A A . 134 ILE HD11 1 1
7 12552 1 1 102 ILE HD12 H 11.754 -7.393 -0.111 1.00 . A A . 134 ILE HD12 1 1
7 12553 1 1 102 ILE HD13 H 13.352 -8.084 -0.413 1.00 . A A . 134 ILE HD13 1 1
7 12554 1 1 102 ILE HG12 H 12.901 -7.723 2.018 1.00 . A A . 134 ILE HG12 1 1
7 12555 1 1 102 ILE HG13 H 13.290 -9.389 1.576 1.00 . A A . 134 ILE HG13 1 1
7 12556 1 1 102 ILE HG21 H 10.488 -7.094 2.567 1.00 . A A . 134 ILE HG21 1 1
7 12557 1 1 102 ILE HG22 H 9.869 -7.832 1.073 1.00 . A A . 134 ILE HG22 1 1
7 12558 1 1 102 ILE HG23 H 9.231 -8.344 2.624 1.00 . A A . 134 ILE HG23 1 1
7 12559 1 1 102 ILE N N 12.624 -10.360 3.889 1.00 . A A . 134 ILE N 1 1
7 12560 1 1 102 ILE O O 9.721 -11.135 3.851 1.00 . A A . 134 ILE O 1 1
7 12561 1 1 103 LYS C C 7.226 -9.215 4.990 1.00 . A A . 135 LYS C 1 1
7 12562 1 1 103 LYS CA C 8.338 -9.783 5.894 1.00 . A A . 135 LYS CA 1 1
7 12563 1 1 103 LYS CB C 8.257 -9.247 7.343 1.00 . A A . 135 LYS CB 1 1
7 12564 1 1 103 LYS CD C 10.461 -9.039 8.685 1.00 . A A . 135 LYS CD 1 1
7 12565 1 1 103 LYS CE C 10.104 -7.771 9.485 1.00 . A A . 135 LYS CE 1 1
7 12566 1 1 103 LYS CG C 9.254 -9.917 8.311 1.00 . A A . 135 LYS CG 1 1
7 12567 1 1 103 LYS H H 10.107 -8.609 5.667 1.00 . A A . 135 LYS H 1 1
7 12568 1 1 103 LYS HA H 8.217 -10.867 5.927 1.00 . A A . 135 LYS HA 1 1
7 12569 1 1 103 LYS HB2 H 8.394 -8.165 7.340 1.00 . A A . 135 LYS HB2 1 1
7 12570 1 1 103 LYS HB3 H 7.254 -9.445 7.721 1.00 . A A . 135 LYS HB3 1 1
7 12571 1 1 103 LYS HD2 H 11.163 -9.640 9.266 1.00 . A A . 135 LYS HD2 1 1
7 12572 1 1 103 LYS HD3 H 10.974 -8.743 7.769 1.00 . A A . 135 LYS HD3 1 1
7 12573 1 1 103 LYS HE2 H 11.012 -7.169 9.588 1.00 . A A . 135 LYS HE2 1 1
7 12574 1 1 103 LYS HE3 H 9.381 -7.179 8.917 1.00 . A A . 135 LYS HE3 1 1
7 12575 1 1 103 LYS HG2 H 8.723 -10.188 9.224 1.00 . A A . 135 LYS HG2 1 1
7 12576 1 1 103 LYS HG3 H 9.618 -10.846 7.872 1.00 . A A . 135 LYS HG3 1 1
7 12577 1 1 103 LYS HZ1 H 9.350 -7.229 11.356 1.00 . A A . 135 LYS HZ1 1 1
7 12578 1 1 103 LYS HZ2 H 8.707 -8.615 10.778 1.00 . A A . 135 LYS HZ2 1 1
7 12579 1 1 103 LYS HZ3 H 10.227 -8.610 11.382 1.00 . A A . 135 LYS HZ3 1 1
7 12580 1 1 103 LYS N N 9.644 -9.445 5.327 1.00 . A A . 135 LYS N 1 1
7 12581 1 1 103 LYS NZ N 9.562 -8.079 10.837 1.00 . A A . 135 LYS NZ 1 1
7 12582 1 1 103 LYS O O 6.785 -8.081 5.183 1.00 . A A . 135 LYS O 1 1
7 12583 1 1 104 GLU C C 4.349 -9.754 3.682 1.00 . A A . 136 GLU C 1 1
7 12584 1 1 104 GLU CA C 5.738 -9.606 3.041 1.00 . A A . 136 GLU CA 1 1
7 12585 1 1 104 GLU CB C 5.816 -10.457 1.762 1.00 . A A . 136 GLU CB 1 1
7 12586 1 1 104 GLU CD C 7.122 -11.025 -0.324 1.00 . A A . 136 GLU CD 1 1
7 12587 1 1 104 GLU CG C 7.010 -10.077 0.880 1.00 . A A . 136 GLU CG 1 1
7 12588 1 1 104 GLU H H 7.241 -10.885 3.867 1.00 . A A . 136 GLU H 1 1
7 12589 1 1 104 GLU HA H 5.872 -8.562 2.757 1.00 . A A . 136 GLU HA 1 1
7 12590 1 1 104 GLU HB2 H 5.879 -11.512 2.033 1.00 . A A . 136 GLU HB2 1 1
7 12591 1 1 104 GLU HB3 H 4.904 -10.308 1.181 1.00 . A A . 136 GLU HB3 1 1
7 12592 1 1 104 GLU HG2 H 6.890 -9.049 0.535 1.00 . A A . 136 GLU HG2 1 1
7 12593 1 1 104 GLU HG3 H 7.926 -10.127 1.466 1.00 . A A . 136 GLU HG3 1 1
7 12594 1 1 104 GLU N N 6.796 -9.986 3.988 1.00 . A A . 136 GLU N 1 1
7 12595 1 1 104 GLU O O 4.031 -10.780 4.284 1.00 . A A . 136 GLU O 1 1
7 12596 1 1 104 GLU OE1 O 7.792 -12.079 -0.208 1.00 . A A . 136 GLU OE1 1 1
7 12597 1 1 104 GLU OE2 O 6.540 -10.724 -1.392 1.00 . A A . 136 GLU OE2 1 1
7 12598 1 1 105 SER C C 1.061 -9.373 3.487 1.00 . A A . 137 SER C 1 1
7 12599 1 1 105 SER CA C 2.204 -8.626 4.202 1.00 . A A . 137 SER CA 1 1
7 12600 1 1 105 SER CB C 1.822 -7.150 4.404 1.00 . A A . 137 SER CB 1 1
7 12601 1 1 105 SER H H 3.848 -7.913 3.034 1.00 . A A . 137 SER H 1 1
7 12602 1 1 105 SER HA H 2.285 -9.080 5.185 1.00 . A A . 137 SER HA 1 1
7 12603 1 1 105 SER HB2 H 0.841 -7.086 4.873 1.00 . A A . 137 SER HB2 1 1
7 12604 1 1 105 SER HB3 H 2.546 -6.671 5.064 1.00 . A A . 137 SER HB3 1 1
7 12605 1 1 105 SER HG H 2.718 -6.339 2.876 1.00 . A A . 137 SER HG 1 1
7 12606 1 1 105 SER N N 3.521 -8.721 3.553 1.00 . A A . 137 SER N 1 1
7 12607 1 1 105 SER O O 1.167 -9.781 2.326 1.00 . A A . 137 SER O 1 1
7 12608 1 1 105 SER OG O 1.793 -6.452 3.172 1.00 . A A . 137 SER OG 1 1
7 12609 1 1 106 LEU C C -1.881 -9.026 2.615 1.00 . A A . 138 LEU C 1 1
7 12610 1 1 106 LEU CA C -1.323 -10.043 3.630 1.00 . A A . 138 LEU CA 1 1
7 12611 1 1 106 LEU CB C -2.340 -10.330 4.756 1.00 . A A . 138 LEU CB 1 1
7 12612 1 1 106 LEU CD1 C -0.838 -11.672 6.377 1.00 . A A . 138 LEU CD1 1 1
7 12613 1 1 106 LEU CD2 C -3.326 -11.874 6.469 1.00 . A A . 138 LEU CD2 1 1
7 12614 1 1 106 LEU CG C -2.125 -11.646 5.537 1.00 . A A . 138 LEU CG 1 1
7 12615 1 1 106 LEU H H -0.087 -9.211 5.151 1.00 . A A . 138 LEU H 1 1
7 12616 1 1 106 LEU HA H -1.121 -10.975 3.098 1.00 . A A . 138 LEU HA 1 1
7 12617 1 1 106 LEU HB2 H -2.362 -9.489 5.453 1.00 . A A . 138 LEU HB2 1 1
7 12618 1 1 106 LEU HB3 H -3.327 -10.389 4.292 1.00 . A A . 138 LEU HB3 1 1
7 12619 1 1 106 LEU HD11 H 0.037 -11.663 5.729 1.00 . A A . 138 LEU HD11 1 1
7 12620 1 1 106 LEU HD12 H -0.811 -10.810 7.046 1.00 . A A . 138 LEU HD12 1 1
7 12621 1 1 106 LEU HD13 H -0.804 -12.584 6.973 1.00 . A A . 138 LEU HD13 1 1
7 12622 1 1 106 LEU HD21 H -3.395 -11.066 7.198 1.00 . A A . 138 LEU HD21 1 1
7 12623 1 1 106 LEU HD22 H -4.247 -11.911 5.887 1.00 . A A . 138 LEU HD22 1 1
7 12624 1 1 106 LEU HD23 H -3.212 -12.822 6.997 1.00 . A A . 138 LEU HD23 1 1
7 12625 1 1 106 LEU HG H -2.090 -12.472 4.826 1.00 . A A . 138 LEU HG 1 1
7 12626 1 1 106 LEU N N -0.071 -9.529 4.191 1.00 . A A . 138 LEU N 1 1
7 12627 1 1 106 LEU O O -2.256 -7.912 2.987 1.00 . A A . 138 LEU O 1 1
7 12628 1 1 107 ARG C C -3.732 -8.016 0.251 1.00 . A A . 139 ARG C 1 1
7 12629 1 1 107 ARG CA C -2.287 -8.544 0.209 1.00 . A A . 139 ARG CA 1 1
7 12630 1 1 107 ARG CB C -1.961 -9.245 -1.128 1.00 . A A . 139 ARG CB 1 1
7 12631 1 1 107 ARG CD C -3.368 -11.398 -0.760 1.00 . A A . 139 ARG CD 1 1
7 12632 1 1 107 ARG CG C -3.031 -10.211 -1.675 1.00 . A A . 139 ARG CG 1 1
7 12633 1 1 107 ARG CZ C -5.795 -11.927 -1.095 1.00 . A A . 139 ARG CZ 1 1
7 12634 1 1 107 ARG H H -1.562 -10.327 1.116 1.00 . A A . 139 ARG H 1 1
7 12635 1 1 107 ARG HA H -1.634 -7.675 0.282 1.00 . A A . 139 ARG HA 1 1
7 12636 1 1 107 ARG HB2 H -1.811 -8.469 -1.879 1.00 . A A . 139 ARG HB2 1 1
7 12637 1 1 107 ARG HB3 H -1.013 -9.776 -1.036 1.00 . A A . 139 ARG HB3 1 1
7 12638 1 1 107 ARG HD2 H -2.493 -12.045 -0.683 1.00 . A A . 139 ARG HD2 1 1
7 12639 1 1 107 ARG HD3 H -3.617 -11.050 0.241 1.00 . A A . 139 ARG HD3 1 1
7 12640 1 1 107 ARG HE H -4.270 -12.979 -1.856 1.00 . A A . 139 ARG HE 1 1
7 12641 1 1 107 ARG HG2 H -3.942 -9.649 -1.881 1.00 . A A . 139 ARG HG2 1 1
7 12642 1 1 107 ARG HG3 H -2.673 -10.610 -2.626 1.00 . A A . 139 ARG HG3 1 1
7 12643 1 1 107 ARG HH11 H -5.566 -10.252 0.038 1.00 . A A . 139 ARG HH11 1 1
7 12644 1 1 107 ARG HH12 H -7.209 -10.750 -0.247 1.00 . A A . 139 ARG HH12 1 1
7 12645 1 1 107 ARG HH21 H -6.411 -13.521 -2.177 1.00 . A A . 139 ARG HH21 1 1
7 12646 1 1 107 ARG HH22 H -7.679 -12.555 -1.487 1.00 . A A . 139 ARG HH22 1 1
7 12647 1 1 107 ARG N N -1.928 -9.415 1.336 1.00 . A A . 139 ARG N 1 1
7 12648 1 1 107 ARG NE N -4.503 -12.174 -1.292 1.00 . A A . 139 ARG NE 1 1
7 12649 1 1 107 ARG NH1 N -6.222 -10.902 -0.381 1.00 . A A . 139 ARG NH1 1 1
7 12650 1 1 107 ARG NH2 N -6.695 -12.725 -1.626 1.00 . A A . 139 ARG NH2 1 1
7 12651 1 1 107 ARG O O -4.643 -8.704 0.723 1.00 . A A . 139 ARG O 1 1
7 12652 1 1 108 ALA C C -5.494 -5.628 -1.871 1.00 . A A . 140 ALA C 1 1
7 12653 1 1 108 ALA CA C -5.233 -6.141 -0.443 1.00 . A A . 140 ALA CA 1 1
7 12654 1 1 108 ALA CB C -5.240 -4.973 0.543 1.00 . A A . 140 ALA CB 1 1
7 12655 1 1 108 ALA H H -3.136 -6.380 -0.738 1.00 . A A . 140 ALA H 1 1
7 12656 1 1 108 ALA HA H -6.048 -6.821 -0.186 1.00 . A A . 140 ALA HA 1 1
7 12657 1 1 108 ALA HB1 H -5.083 -5.330 1.562 1.00 . A A . 140 ALA HB1 1 1
7 12658 1 1 108 ALA HB2 H -4.466 -4.255 0.280 1.00 . A A . 140 ALA HB2 1 1
7 12659 1 1 108 ALA HB3 H -6.199 -4.468 0.479 1.00 . A A . 140 ALA HB3 1 1
7 12660 1 1 108 ALA N N -3.944 -6.833 -0.323 1.00 . A A . 140 ALA N 1 1
7 12661 1 1 108 ALA O O -4.595 -5.634 -2.708 1.00 . A A . 140 ALA O 1 1
7 12662 1 1 109 GLU C C -7.408 -3.174 -3.478 1.00 . A A . 141 GLU C 1 1
7 12663 1 1 109 GLU CA C -7.156 -4.691 -3.466 1.00 . A A . 141 GLU CA 1 1
7 12664 1 1 109 GLU CB C -8.447 -5.419 -3.876 1.00 . A A . 141 GLU CB 1 1
7 12665 1 1 109 GLU CD C -9.527 -7.610 -4.537 1.00 . A A . 141 GLU CD 1 1
7 12666 1 1 109 GLU CG C -8.280 -6.942 -3.938 1.00 . A A . 141 GLU CG 1 1
7 12667 1 1 109 GLU H H -7.411 -5.203 -1.412 1.00 . A A . 141 GLU H 1 1
7 12668 1 1 109 GLU HA H -6.400 -4.908 -4.221 1.00 . A A . 141 GLU HA 1 1
7 12669 1 1 109 GLU HB2 H -9.235 -5.184 -3.161 1.00 . A A . 141 GLU HB2 1 1
7 12670 1 1 109 GLU HB3 H -8.752 -5.055 -4.858 1.00 . A A . 141 GLU HB3 1 1
7 12671 1 1 109 GLU HG2 H -7.407 -7.185 -4.548 1.00 . A A . 141 GLU HG2 1 1
7 12672 1 1 109 GLU HG3 H -8.111 -7.327 -2.930 1.00 . A A . 141 GLU HG3 1 1
7 12673 1 1 109 GLU N N -6.716 -5.173 -2.151 1.00 . A A . 141 GLU N 1 1
7 12674 1 1 109 GLU O O -8.002 -2.618 -2.551 1.00 . A A . 141 GLU O 1 1
7 12675 1 1 109 GLU OE1 O -9.634 -7.691 -5.785 1.00 . A A . 141 GLU OE1 1 1
7 12676 1 1 109 GLU OE2 O -10.402 -8.073 -3.769 1.00 . A A . 141 GLU OE2 1 1
7 12677 1 1 110 LEU C C -8.296 -1.132 -6.096 1.00 . A A . 142 LEU C 1 1
7 12678 1 1 110 LEU CA C -7.330 -1.133 -4.909 1.00 . A A . 142 LEU CA 1 1
7 12679 1 1 110 LEU CB C -6.034 -0.376 -5.272 1.00 . A A . 142 LEU CB 1 1
7 12680 1 1 110 LEU CD1 C -6.938 1.945 -4.654 1.00 . A A . 142 LEU CD1 1 1
7 12681 1 1 110 LEU CD2 C -4.884 1.706 -6.066 1.00 . A A . 142 LEU CD2 1 1
7 12682 1 1 110 LEU CG C -6.242 1.087 -5.721 1.00 . A A . 142 LEU CG 1 1
7 12683 1 1 110 LEU H H -6.500 -3.047 -5.270 1.00 . A A . 142 LEU H 1 1
7 12684 1 1 110 LEU HA H -7.813 -0.645 -4.060 1.00 . A A . 142 LEU HA 1 1
7 12685 1 1 110 LEU HB2 H -5.356 -0.394 -4.419 1.00 . A A . 142 LEU HB2 1 1
7 12686 1 1 110 LEU HB3 H -5.547 -0.912 -6.087 1.00 . A A . 142 LEU HB3 1 1
7 12687 1 1 110 LEU HD11 H -7.949 1.586 -4.471 1.00 . A A . 142 LEU HD11 1 1
7 12688 1 1 110 LEU HD12 H -6.371 1.915 -3.723 1.00 . A A . 142 LEU HD12 1 1
7 12689 1 1 110 LEU HD13 H -7.004 2.976 -5.002 1.00 . A A . 142 LEU HD13 1 1
7 12690 1 1 110 LEU HD21 H -4.403 1.117 -6.845 1.00 . A A . 142 LEU HD21 1 1
7 12691 1 1 110 LEU HD22 H -5.020 2.724 -6.431 1.00 . A A . 142 LEU HD22 1 1
7 12692 1 1 110 LEU HD23 H -4.244 1.720 -5.183 1.00 . A A . 142 LEU HD23 1 1
7 12693 1 1 110 LEU HG H -6.852 1.101 -6.624 1.00 . A A . 142 LEU HG 1 1
7 12694 1 1 110 LEU N N -7.001 -2.516 -4.566 1.00 . A A . 142 LEU N 1 1
7 12695 1 1 110 LEU O O -7.999 -1.714 -7.142 1.00 . A A . 142 LEU O 1 1
7 12696 1 1 111 ARG C C -10.508 1.343 -7.241 1.00 . A A . 143 ARG C 1 1
7 12697 1 1 111 ARG CA C -10.403 -0.167 -6.992 1.00 . A A . 143 ARG CA 1 1
7 12698 1 1 111 ARG CB C -11.745 -0.771 -6.545 1.00 . A A . 143 ARG CB 1 1
7 12699 1 1 111 ARG CD C -14.163 -1.242 -7.122 1.00 . A A . 143 ARG CD 1 1
7 12700 1 1 111 ARG CG C -12.837 -0.654 -7.617 1.00 . A A . 143 ARG CG 1 1
7 12701 1 1 111 ARG CZ C -16.522 -1.211 -7.962 1.00 . A A . 143 ARG CZ 1 1
7 12702 1 1 111 ARG H H -9.595 -0.012 -5.035 1.00 . A A . 143 ARG H 1 1
7 12703 1 1 111 ARG HA H -10.100 -0.660 -7.917 1.00 . A A . 143 ARG HA 1 1
7 12704 1 1 111 ARG HB2 H -11.594 -1.828 -6.321 1.00 . A A . 143 ARG HB2 1 1
7 12705 1 1 111 ARG HB3 H -12.077 -0.273 -5.635 1.00 . A A . 143 ARG HB3 1 1
7 12706 1 1 111 ARG HD2 H -14.018 -2.294 -6.868 1.00 . A A . 143 ARG HD2 1 1
7 12707 1 1 111 ARG HD3 H -14.470 -0.701 -6.226 1.00 . A A . 143 ARG HD3 1 1
7 12708 1 1 111 ARG HE H -14.892 -0.989 -9.101 1.00 . A A . 143 ARG HE 1 1
7 12709 1 1 111 ARG HG2 H -12.993 0.395 -7.868 1.00 . A A . 143 ARG HG2 1 1
7 12710 1 1 111 ARG HG3 H -12.517 -1.192 -8.509 1.00 . A A . 143 ARG HG3 1 1
7 12711 1 1 111 ARG HH11 H -16.450 -1.562 -5.973 1.00 . A A . 143 ARG HH11 1 1
7 12712 1 1 111 ARG HH12 H -18.046 -1.490 -6.656 1.00 . A A . 143 ARG HH12 1 1
7 12713 1 1 111 ARG HH21 H -16.980 -0.917 -9.913 1.00 . A A . 143 ARG HH21 1 1
7 12714 1 1 111 ARG HH22 H -18.337 -1.139 -8.853 1.00 . A A . 143 ARG HH22 1 1
7 12715 1 1 111 ARG N N -9.415 -0.422 -5.947 1.00 . A A . 143 ARG N 1 1
7 12716 1 1 111 ARG NE N -15.209 -1.129 -8.153 1.00 . A A . 143 ARG NE 1 1
7 12717 1 1 111 ARG NH1 N -17.046 -1.429 -6.773 1.00 . A A . 143 ARG NH1 1 1
7 12718 1 1 111 ARG NH2 N -17.339 -1.075 -8.984 1.00 . A A . 143 ARG NH2 1 1
7 12719 1 1 111 ARG O O -10.911 2.100 -6.355 1.00 . A A . 143 ARG O 1 1
7 12720 1 1 112 VAL C C -11.616 3.116 -9.882 1.00 . A A . 144 VAL C 1 1
7 12721 1 1 112 VAL CA C -10.406 3.142 -8.938 1.00 . A A . 144 VAL CA 1 1
7 12722 1 1 112 VAL CB C -9.163 3.736 -9.635 1.00 . A A . 144 VAL CB 1 1
7 12723 1 1 112 VAL CG1 C -9.441 5.202 -9.987 1.00 . A A . 144 VAL CG1 1 1
7 12724 1 1 112 VAL CG2 C -7.904 3.663 -8.753 1.00 . A A . 144 VAL CG2 1 1
7 12725 1 1 112 VAL H H -9.750 1.108 -9.095 1.00 . A A . 144 VAL H 1 1
7 12726 1 1 112 VAL HA H -10.632 3.784 -8.089 1.00 . A A . 144 VAL HA 1 1
7 12727 1 1 112 VAL HB H -8.967 3.187 -10.556 1.00 . A A . 144 VAL HB 1 1
7 12728 1 1 112 VAL HG11 H -9.697 5.763 -9.089 1.00 . A A . 144 VAL HG11 1 1
7 12729 1 1 112 VAL HG12 H -8.562 5.650 -10.443 1.00 . A A . 144 VAL HG12 1 1
7 12730 1 1 112 VAL HG13 H -10.269 5.253 -10.692 1.00 . A A . 144 VAL HG13 1 1
7 12731 1 1 112 VAL HG21 H -7.073 4.151 -9.259 1.00 . A A . 144 VAL HG21 1 1
7 12732 1 1 112 VAL HG22 H -8.076 4.170 -7.805 1.00 . A A . 144 VAL HG22 1 1
7 12733 1 1 112 VAL HG23 H -7.629 2.626 -8.565 1.00 . A A . 144 VAL HG23 1 1
7 12734 1 1 112 VAL N N -10.165 1.778 -8.449 1.00 . A A . 144 VAL N 1 1
7 12735 1 1 112 VAL O O -11.583 2.439 -10.911 1.00 . A A . 144 VAL O 1 1
7 12736 1 1 113 THR C C -13.985 5.164 -11.159 1.00 . A A . 145 THR C 1 1
7 12737 1 1 113 THR CA C -13.954 3.925 -10.261 1.00 . A A . 145 THR CA 1 1
7 12738 1 1 113 THR CB C -15.147 3.897 -9.291 1.00 . A A . 145 THR CB 1 1
7 12739 1 1 113 THR CG2 C -15.171 2.613 -8.460 1.00 . A A . 145 THR CG2 1 1
7 12740 1 1 113 THR H H -12.646 4.326 -8.634 1.00 . A A . 145 THR H 1 1
7 12741 1 1 113 THR HA H -14.044 3.056 -10.913 1.00 . A A . 145 THR HA 1 1
7 12742 1 1 113 THR HB H -16.079 3.951 -9.853 1.00 . A A . 145 THR HB 1 1
7 12743 1 1 113 THR HG1 H -15.762 4.880 -7.732 1.00 . A A . 145 THR HG1 1 1
7 12744 1 1 113 THR HG21 H -15.162 1.748 -9.122 1.00 . A A . 145 THR HG21 1 1
7 12745 1 1 113 THR HG22 H -14.304 2.571 -7.800 1.00 . A A . 145 THR HG22 1 1
7 12746 1 1 113 THR HG23 H -16.079 2.582 -7.856 1.00 . A A . 145 THR HG23 1 1
7 12747 1 1 113 THR N N -12.685 3.833 -9.520 1.00 . A A . 145 THR N 1 1
7 12748 1 1 113 THR O O -13.249 6.126 -10.936 1.00 . A A . 145 THR O 1 1
7 12749 1 1 113 THR OG1 O -15.079 4.995 -8.412 1.00 . A A . 145 THR OG1 1 1
7 12750 1 1 114 GLU C C -15.157 7.554 -12.754 1.00 . A A . 146 GLU C 1 1
7 12751 1 1 114 GLU CA C -14.859 6.137 -13.270 1.00 . A A . 146 GLU CA 1 1
7 12752 1 1 114 GLU CB C -15.914 5.758 -14.324 1.00 . A A . 146 GLU CB 1 1
7 12753 1 1 114 GLU CD C -16.598 4.167 -16.165 1.00 . A A . 146 GLU CD 1 1
7 12754 1 1 114 GLU CG C -15.505 4.535 -15.152 1.00 . A A . 146 GLU CG 1 1
7 12755 1 1 114 GLU H H -15.422 4.325 -12.295 1.00 . A A . 146 GLU H 1 1
7 12756 1 1 114 GLU HA H -13.882 6.159 -13.756 1.00 . A A . 146 GLU HA 1 1
7 12757 1 1 114 GLU HB2 H -16.866 5.565 -13.830 1.00 . A A . 146 GLU HB2 1 1
7 12758 1 1 114 GLU HB3 H -16.049 6.598 -15.008 1.00 . A A . 146 GLU HB3 1 1
7 12759 1 1 114 GLU HG2 H -14.580 4.768 -15.679 1.00 . A A . 146 GLU HG2 1 1
7 12760 1 1 114 GLU HG3 H -15.318 3.687 -14.491 1.00 . A A . 146 GLU HG3 1 1
7 12761 1 1 114 GLU N N -14.818 5.127 -12.201 1.00 . A A . 146 GLU N 1 1
7 12762 1 1 114 GLU O O -16.011 7.747 -11.882 1.00 . A A . 146 GLU O 1 1
7 12763 1 1 114 GLU OE1 O -16.576 4.690 -17.305 1.00 . A A . 146 GLU OE1 1 1
7 12764 1 1 114 GLU OE2 O -17.486 3.346 -15.832 1.00 . A A . 146 GLU OE2 1 1
7 12765 1 1 115 ARG C C -16.170 10.271 -13.650 1.00 . A A . 147 ARG C 1 1
7 12766 1 1 115 ARG CA C -14.770 9.976 -13.105 1.00 . A A . 147 ARG CA 1 1
7 12767 1 1 115 ARG CB C -13.679 10.851 -13.757 1.00 . A A . 147 ARG CB 1 1
7 12768 1 1 115 ARG CD C -14.722 13.188 -13.176 1.00 . A A . 147 ARG CD 1 1
7 12769 1 1 115 ARG CG C -13.508 12.249 -13.129 1.00 . A A . 147 ARG CG 1 1
7 12770 1 1 115 ARG CZ C -16.386 13.944 -14.889 1.00 . A A . 147 ARG CZ 1 1
7 12771 1 1 115 ARG H H -13.915 8.331 -14.144 1.00 . A A . 147 ARG H 1 1
7 12772 1 1 115 ARG HA H -14.749 10.139 -12.025 1.00 . A A . 147 ARG HA 1 1
7 12773 1 1 115 ARG HB2 H -12.719 10.346 -13.651 1.00 . A A . 147 ARG HB2 1 1
7 12774 1 1 115 ARG HB3 H -13.866 10.945 -14.828 1.00 . A A . 147 ARG HB3 1 1
7 12775 1 1 115 ARG HD2 H -15.504 12.793 -12.528 1.00 . A A . 147 ARG HD2 1 1
7 12776 1 1 115 ARG HD3 H -14.421 14.158 -12.776 1.00 . A A . 147 ARG HD3 1 1
7 12777 1 1 115 ARG HE H -14.632 13.076 -15.298 1.00 . A A . 147 ARG HE 1 1
7 12778 1 1 115 ARG HG2 H -13.223 12.121 -12.084 1.00 . A A . 147 ARG HG2 1 1
7 12779 1 1 115 ARG HG3 H -12.678 12.744 -13.635 1.00 . A A . 147 ARG HG3 1 1
7 12780 1 1 115 ARG HH11 H -17.021 14.354 -13.012 1.00 . A A . 147 ARG HH11 1 1
7 12781 1 1 115 ARG HH12 H -18.080 14.874 -14.290 1.00 . A A . 147 ARG HH12 1 1
7 12782 1 1 115 ARG HH21 H -16.084 13.702 -16.877 1.00 . A A . 147 ARG HH21 1 1
7 12783 1 1 115 ARG HH22 H -17.569 14.487 -16.438 1.00 . A A . 147 ARG HH22 1 1
7 12784 1 1 115 ARG N N -14.503 8.556 -13.357 1.00 . A A . 147 ARG N 1 1
7 12785 1 1 115 ARG NE N -15.236 13.373 -14.546 1.00 . A A . 147 ARG NE 1 1
7 12786 1 1 115 ARG NH1 N -17.231 14.415 -13.996 1.00 . A A . 147 ARG NH1 1 1
7 12787 1 1 115 ARG NH2 N -16.703 14.051 -16.161 1.00 . A A . 147 ARG NH2 1 1
7 12788 1 1 115 ARG O O -16.424 10.105 -14.847 1.00 . A A . 147 ARG O 1 1
7 12789 1 1 116 ARG C C -19.151 12.025 -12.405 1.00 . A A . 148 ARG C 1 1
7 12790 1 1 116 ARG CA C -18.515 10.770 -13.025 1.00 . A A . 148 ARG CA 1 1
7 12791 1 1 116 ARG CB C -19.184 9.467 -12.538 1.00 . A A . 148 ARG CB 1 1
7 12792 1 1 116 ARG CD C -19.385 7.797 -10.630 1.00 . A A . 148 ARG CD 1 1
7 12793 1 1 116 ARG CG C -19.062 9.245 -11.020 1.00 . A A . 148 ARG CG 1 1
7 12794 1 1 116 ARG CZ C -18.014 7.441 -8.567 1.00 . A A . 148 ARG CZ 1 1
7 12795 1 1 116 ARG H H -16.767 10.803 -11.806 1.00 . A A . 148 ARG H 1 1
7 12796 1 1 116 ARG HA H -18.644 10.821 -14.107 1.00 . A A . 148 ARG HA 1 1
7 12797 1 1 116 ARG HB2 H -20.240 9.469 -12.815 1.00 . A A . 148 ARG HB2 1 1
7 12798 1 1 116 ARG HB3 H -18.711 8.632 -13.057 1.00 . A A . 148 ARG HB3 1 1
7 12799 1 1 116 ARG HD2 H -20.423 7.582 -10.887 1.00 . A A . 148 ARG HD2 1 1
7 12800 1 1 116 ARG HD3 H -18.746 7.115 -11.196 1.00 . A A . 148 ARG HD3 1 1
7 12801 1 1 116 ARG HE H -20.011 7.596 -8.610 1.00 . A A . 148 ARG HE 1 1
7 12802 1 1 116 ARG HG2 H -18.046 9.466 -10.693 1.00 . A A . 148 ARG HG2 1 1
7 12803 1 1 116 ARG HG3 H -19.741 9.920 -10.498 1.00 . A A . 148 ARG HG3 1 1
7 12804 1 1 116 ARG HH11 H -16.817 7.473 -10.218 1.00 . A A . 148 ARG HH11 1 1
7 12805 1 1 116 ARG HH12 H -16.007 7.312 -8.679 1.00 . A A . 148 ARG HH12 1 1
7 12806 1 1 116 ARG HH21 H -18.803 7.406 -6.701 1.00 . A A . 148 ARG HH21 1 1
7 12807 1 1 116 ARG HH22 H -17.061 7.340 -6.805 1.00 . A A . 148 ARG HH22 1 1
7 12808 1 1 116 ARG N N -17.075 10.677 -12.760 1.00 . A A . 148 ARG N 1 1
7 12809 1 1 116 ARG NE N -19.182 7.583 -9.186 1.00 . A A . 148 ARG NE 1 1
7 12810 1 1 116 ARG NH1 N -16.869 7.388 -9.209 1.00 . A A . 148 ARG NH1 1 1
7 12811 1 1 116 ARG NH2 N -17.963 7.365 -7.258 1.00 . A A . 148 ARG NH2 1 1
7 12812 1 1 116 ARG O O -18.527 12.707 -11.588 1.00 . A A . 148 ARG O 1 1
7 12813 1 1 117 ALA C C -21.698 13.132 -10.820 1.00 . A A . 149 ALA C 1 1
7 12814 1 1 117 ALA CA C -21.186 13.433 -12.246 1.00 . A A . 149 ALA CA 1 1
7 12815 1 1 117 ALA CB C -22.339 13.731 -13.215 1.00 . A A . 149 ALA CB 1 1
7 12816 1 1 117 ALA H H -20.831 11.727 -13.473 1.00 . A A . 149 ALA H 1 1
7 12817 1 1 117 ALA HA H -20.557 14.325 -12.184 1.00 . A A . 149 ALA HA 1 1
7 12818 1 1 117 ALA HB1 H -21.945 13.973 -14.204 1.00 . A A . 149 ALA HB1 1 1
7 12819 1 1 117 ALA HB2 H -22.999 12.864 -13.291 1.00 . A A . 149 ALA HB2 1 1
7 12820 1 1 117 ALA HB3 H -22.918 14.581 -12.851 1.00 . A A . 149 ALA HB3 1 1
7 12821 1 1 117 ALA N N -20.388 12.333 -12.798 1.00 . A A . 149 ALA N 1 1
7 12822 1 1 117 ALA O O -21.871 11.970 -10.440 1.00 . A A . 149 ALA O 1 1
7 12823 1 1 118 GLU C C -24.018 13.802 -8.642 1.00 . A A . 150 GLU C 1 1
7 12824 1 1 118 GLU CA C -22.507 14.118 -8.668 1.00 . A A . 150 GLU CA 1 1
7 12825 1 1 118 GLU CB C -22.179 15.430 -7.930 1.00 . A A . 150 GLU CB 1 1
7 12826 1 1 118 GLU CD C -22.124 16.689 -5.718 1.00 . A A . 150 GLU CD 1 1
7 12827 1 1 118 GLU CG C -22.552 15.390 -6.438 1.00 . A A . 150 GLU CG 1 1
7 12828 1 1 118 GLU H H -21.817 15.105 -10.435 1.00 . A A . 150 GLU H 1 1
7 12829 1 1 118 GLU HA H -22.009 13.308 -8.135 1.00 . A A . 150 GLU HA 1 1
7 12830 1 1 118 GLU HB2 H -21.106 15.614 -8.009 1.00 . A A . 150 GLU HB2 1 1
7 12831 1 1 118 GLU HB3 H -22.704 16.258 -8.408 1.00 . A A . 150 GLU HB3 1 1
7 12832 1 1 118 GLU HG2 H -23.631 15.252 -6.338 1.00 . A A . 150 GLU HG2 1 1
7 12833 1 1 118 GLU HG3 H -22.063 14.529 -5.975 1.00 . A A . 150 GLU HG3 1 1
7 12834 1 1 118 GLU N N -21.955 14.187 -10.037 1.00 . A A . 150 GLU N 1 1
7 12835 1 1 118 GLU O O -24.804 14.505 -9.321 1.00 . A A . 150 GLU O 1 1
7 12836 1 1 118 GLU OXT O -24.413 12.840 -7.941 1.00 . A A . 150 GLU OXT 1 1
7 12837 1 1 118 GLU OE1 O -22.918 17.663 -5.676 1.00 . A A . 150 GLU OE1 1 1
7 12838 1 1 118 GLU OE2 O -20.993 16.749 -5.172 1.00 . A A . 150 GLU OE2 1 1
8 12839 1 1 1 MET C C 1.386 -10.484 12.461 1.00 . A A . 33 MET C 1 1
8 12840 1 1 1 MET CA C 0.892 -11.845 11.942 1.00 . A A . 33 MET CA 1 1
8 12841 1 1 1 MET CB C 0.411 -11.758 10.474 1.00 . A A . 33 MET CB 1 1
8 12842 1 1 1 MET CE C 3.856 -12.101 8.069 1.00 . A A . 33 MET CE 1 1
8 12843 1 1 1 MET CG C 1.534 -11.465 9.470 1.00 . A A . 33 MET CG 1 1
8 12844 1 1 1 MET H1 H -0.976 -11.728 12.824 1.00 . A A . 33 MET H1 1 1
8 12845 1 1 1 MET H2 H 0.133 -12.472 13.769 1.00 . A A . 33 MET H2 1 1
8 12846 1 1 1 MET H3 H -0.512 -13.264 12.494 1.00 . A A . 33 MET H3 1 1
8 12847 1 1 1 MET HA H 1.721 -12.553 11.972 1.00 . A A . 33 MET HA 1 1
8 12848 1 1 1 MET HB2 H -0.037 -12.713 10.193 1.00 . A A . 33 MET HB2 1 1
8 12849 1 1 1 MET HB3 H -0.356 -10.988 10.378 1.00 . A A . 33 MET HB3 1 1
8 12850 1 1 1 MET HE1 H 4.724 -12.747 7.935 1.00 . A A . 33 MET HE1 1 1
8 12851 1 1 1 MET HE2 H 3.232 -12.151 7.176 1.00 . A A . 33 MET HE2 1 1
8 12852 1 1 1 MET HE3 H 4.196 -11.077 8.216 1.00 . A A . 33 MET HE3 1 1
8 12853 1 1 1 MET HG2 H 1.101 -11.477 8.469 1.00 . A A . 33 MET HG2 1 1
8 12854 1 1 1 MET HG3 H 1.920 -10.463 9.647 1.00 . A A . 33 MET HG3 1 1
8 12855 1 1 1 MET N N -0.191 -12.364 12.821 1.00 . A A . 33 MET N 1 1
8 12856 1 1 1 MET O O 0.554 -9.582 12.595 1.00 . A A . 33 MET O 1 1
8 12857 1 1 1 MET SD S 2.907 -12.653 9.512 1.00 . A A . 33 MET SD 1 1
8 12858 1 1 2 PRO C C 3.044 -7.820 12.454 1.00 . A A . 34 PRO C 1 1
8 12859 1 1 2 PRO CA C 3.225 -9.066 13.348 1.00 . A A . 34 PRO CA 1 1
8 12860 1 1 2 PRO CB C 4.689 -9.340 13.722 1.00 . A A . 34 PRO CB 1 1
8 12861 1 1 2 PRO CD C 3.703 -11.362 12.888 1.00 . A A . 34 PRO CD 1 1
8 12862 1 1 2 PRO CG C 4.728 -10.856 13.903 1.00 . A A . 34 PRO CG 1 1
8 12863 1 1 2 PRO HA H 2.688 -8.881 14.281 1.00 . A A . 34 PRO HA 1 1
8 12864 1 1 2 PRO HB2 H 5.365 -9.051 12.922 1.00 . A A . 34 PRO HB2 1 1
8 12865 1 1 2 PRO HB3 H 4.966 -8.823 14.643 1.00 . A A . 34 PRO HB3 1 1
8 12866 1 1 2 PRO HD2 H 4.188 -11.502 11.921 1.00 . A A . 34 PRO HD2 1 1
8 12867 1 1 2 PRO HD3 H 3.288 -12.308 13.238 1.00 . A A . 34 PRO HD3 1 1
8 12868 1 1 2 PRO HG2 H 5.722 -11.262 13.712 1.00 . A A . 34 PRO HG2 1 1
8 12869 1 1 2 PRO HG3 H 4.399 -11.110 14.912 1.00 . A A . 34 PRO HG3 1 1
8 12870 1 1 2 PRO N N 2.690 -10.314 12.791 1.00 . A A . 34 PRO N 1 1
8 12871 1 1 2 PRO O O 2.534 -6.826 12.976 1.00 . A A . 34 PRO O 1 1
8 12872 1 1 3 PRO C C 1.599 -6.809 9.761 1.00 . A A . 35 PRO C 1 1
8 12873 1 1 3 PRO CA C 3.053 -6.726 10.241 1.00 . A A . 35 PRO CA 1 1
8 12874 1 1 3 PRO CB C 4.026 -6.854 9.070 1.00 . A A . 35 PRO CB 1 1
8 12875 1 1 3 PRO CD C 4.212 -8.798 10.422 1.00 . A A . 35 PRO CD 1 1
8 12876 1 1 3 PRO CG C 4.213 -8.362 8.956 1.00 . A A . 35 PRO CG 1 1
8 12877 1 1 3 PRO HA H 3.205 -5.766 10.732 1.00 . A A . 35 PRO HA 1 1
8 12878 1 1 3 PRO HB2 H 3.636 -6.419 8.150 1.00 . A A . 35 PRO HB2 1 1
8 12879 1 1 3 PRO HB3 H 4.974 -6.393 9.340 1.00 . A A . 35 PRO HB3 1 1
8 12880 1 1 3 PRO HD2 H 3.820 -9.808 10.504 1.00 . A A . 35 PRO HD2 1 1
8 12881 1 1 3 PRO HD3 H 5.234 -8.760 10.796 1.00 . A A . 35 PRO HD3 1 1
8 12882 1 1 3 PRO HG2 H 3.362 -8.800 8.433 1.00 . A A . 35 PRO HG2 1 1
8 12883 1 1 3 PRO HG3 H 5.146 -8.620 8.455 1.00 . A A . 35 PRO HG3 1 1
8 12884 1 1 3 PRO N N 3.392 -7.824 11.144 1.00 . A A . 35 PRO N 1 1
8 12885 1 1 3 PRO O O 0.974 -7.872 9.810 1.00 . A A . 35 PRO O 1 1
8 12886 1 1 4 THR C C -0.324 -4.453 7.599 1.00 . A A . 36 THR C 1 1
8 12887 1 1 4 THR CA C -0.239 -5.599 8.609 1.00 . A A . 36 THR CA 1 1
8 12888 1 1 4 THR CB C -1.356 -5.581 9.663 1.00 . A A . 36 THR CB 1 1
8 12889 1 1 4 THR CG2 C -1.458 -4.259 10.425 1.00 . A A . 36 THR CG2 1 1
8 12890 1 1 4 THR H H 1.672 -4.854 9.228 1.00 . A A . 36 THR H 1 1
8 12891 1 1 4 THR HA H -0.374 -6.508 8.031 1.00 . A A . 36 THR HA 1 1
8 12892 1 1 4 THR HB H -1.169 -6.380 10.384 1.00 . A A . 36 THR HB 1 1
8 12893 1 1 4 THR HG1 H -3.272 -5.948 9.709 1.00 . A A . 36 THR HG1 1 1
8 12894 1 1 4 THR HG21 H -1.679 -3.437 9.743 1.00 . A A . 36 THR HG21 1 1
8 12895 1 1 4 THR HG22 H -2.246 -4.326 11.173 1.00 . A A . 36 THR HG22 1 1
8 12896 1 1 4 THR HG23 H -0.515 -4.062 10.932 1.00 . A A . 36 THR HG23 1 1
8 12897 1 1 4 THR N N 1.086 -5.685 9.242 1.00 . A A . 36 THR N 1 1
8 12898 1 1 4 THR O O 0.526 -3.557 7.574 1.00 . A A . 36 THR O 1 1
8 12899 1 1 4 THR OG1 O -2.588 -5.846 9.025 1.00 . A A . 36 THR OG1 1 1
8 12900 1 1 5 PHE C C -3.142 -3.515 5.424 1.00 . A A . 37 PHE C 1 1
8 12901 1 1 5 PHE CA C -1.621 -3.625 5.625 1.00 . A A . 37 PHE CA 1 1
8 12902 1 1 5 PHE CB C -0.913 -4.165 4.373 1.00 . A A . 37 PHE CB 1 1
8 12903 1 1 5 PHE CD1 C -0.505 -1.970 3.185 1.00 . A A . 37 PHE CD1 1 1
8 12904 1 1 5 PHE CD2 C -1.538 -3.781 1.935 1.00 . A A . 37 PHE CD2 1 1
8 12905 1 1 5 PHE CE1 C -0.513 -1.167 2.034 1.00 . A A . 37 PHE CE1 1 1
8 12906 1 1 5 PHE CE2 C -1.555 -2.972 0.783 1.00 . A A . 37 PHE CE2 1 1
8 12907 1 1 5 PHE CG C -1.004 -3.284 3.141 1.00 . A A . 37 PHE CG 1 1
8 12908 1 1 5 PHE CZ C -1.039 -1.666 0.831 1.00 . A A . 37 PHE CZ 1 1
8 12909 1 1 5 PHE H H -2.012 -5.266 6.909 1.00 . A A . 37 PHE H 1 1
8 12910 1 1 5 PHE HA H -1.220 -2.643 5.859 1.00 . A A . 37 PHE HA 1 1
8 12911 1 1 5 PHE HB2 H 0.145 -4.301 4.603 1.00 . A A . 37 PHE HB2 1 1
8 12912 1 1 5 PHE HB3 H -1.322 -5.148 4.143 1.00 . A A . 37 PHE HB3 1 1
8 12913 1 1 5 PHE HD1 H -0.109 -1.580 4.108 1.00 . A A . 37 PHE HD1 1 1
8 12914 1 1 5 PHE HD2 H -1.933 -4.785 1.887 1.00 . A A . 37 PHE HD2 1 1
8 12915 1 1 5 PHE HE1 H -0.119 -0.161 2.077 1.00 . A A . 37 PHE HE1 1 1
8 12916 1 1 5 PHE HE2 H -1.968 -3.354 -0.139 1.00 . A A . 37 PHE HE2 1 1
8 12917 1 1 5 PHE HZ H -1.058 -1.041 -0.051 1.00 . A A . 37 PHE HZ 1 1
8 12918 1 1 5 PHE N N -1.347 -4.523 6.746 1.00 . A A . 37 PHE N 1 1
8 12919 1 1 5 PHE O O -3.812 -4.513 5.152 1.00 . A A . 37 PHE O 1 1
8 12920 1 1 6 SER C C -5.579 -0.763 4.944 1.00 . A A . 38 SER C 1 1
8 12921 1 1 6 SER CA C -5.153 -2.066 5.663 1.00 . A A . 38 SER CA 1 1
8 12922 1 1 6 SER CB C -5.597 -2.000 7.138 1.00 . A A . 38 SER CB 1 1
8 12923 1 1 6 SER H H -3.083 -1.522 5.767 1.00 . A A . 38 SER H 1 1
8 12924 1 1 6 SER HA H -5.678 -2.897 5.192 1.00 . A A . 38 SER HA 1 1
8 12925 1 1 6 SER HB2 H -5.014 -1.239 7.659 1.00 . A A . 38 SER HB2 1 1
8 12926 1 1 6 SER HB3 H -6.647 -1.714 7.187 1.00 . A A . 38 SER HB3 1 1
8 12927 1 1 6 SER HG H -4.508 -3.459 7.890 1.00 . A A . 38 SER HG 1 1
8 12928 1 1 6 SER N N -3.699 -2.315 5.601 1.00 . A A . 38 SER N 1 1
8 12929 1 1 6 SER O O -4.739 0.126 4.753 1.00 . A A . 38 SER O 1 1
8 12930 1 1 6 SER OG O -5.457 -3.250 7.801 1.00 . A A . 38 SER OG 1 1
8 12931 1 1 7 PRO C C -7.786 -2.705 3.661 1.00 . A A . 39 PRO C 1 1
8 12932 1 1 7 PRO CA C -7.956 -1.576 4.678 1.00 . A A . 39 PRO CA 1 1
8 12933 1 1 7 PRO CB C -9.242 -0.789 4.403 1.00 . A A . 39 PRO CB 1 1
8 12934 1 1 7 PRO CD C -7.369 0.628 3.959 1.00 . A A . 39 PRO CD 1 1
8 12935 1 1 7 PRO CG C -8.776 0.313 3.453 1.00 . A A . 39 PRO CG 1 1
8 12936 1 1 7 PRO HA H -8.018 -2.000 5.678 1.00 . A A . 39 PRO HA 1 1
8 12937 1 1 7 PRO HB2 H -10.022 -1.407 3.957 1.00 . A A . 39 PRO HB2 1 1
8 12938 1 1 7 PRO HB3 H -9.602 -0.349 5.332 1.00 . A A . 39 PRO HB3 1 1
8 12939 1 1 7 PRO HD2 H -6.734 0.945 3.130 1.00 . A A . 39 PRO HD2 1 1
8 12940 1 1 7 PRO HD3 H -7.417 1.415 4.713 1.00 . A A . 39 PRO HD3 1 1
8 12941 1 1 7 PRO HG2 H -8.720 -0.084 2.440 1.00 . A A . 39 PRO HG2 1 1
8 12942 1 1 7 PRO HG3 H -9.428 1.185 3.490 1.00 . A A . 39 PRO HG3 1 1
8 12943 1 1 7 PRO N N -6.869 -0.597 4.574 1.00 . A A . 39 PRO N 1 1
8 12944 1 1 7 PRO O O -7.158 -2.519 2.623 1.00 . A A . 39 PRO O 1 1
8 12945 1 1 8 ALA C C -9.088 -4.741 1.681 1.00 . A A . 40 ALA C 1 1
8 12946 1 1 8 ALA CA C -8.376 -5.019 3.022 1.00 . A A . 40 ALA CA 1 1
8 12947 1 1 8 ALA CB C -9.002 -6.225 3.733 1.00 . A A . 40 ALA CB 1 1
8 12948 1 1 8 ALA H H -8.847 -3.969 4.836 1.00 . A A . 40 ALA H 1 1
8 12949 1 1 8 ALA HA H -7.340 -5.265 2.784 1.00 . A A . 40 ALA HA 1 1
8 12950 1 1 8 ALA HB1 H -8.970 -7.089 3.064 1.00 . A A . 40 ALA HB1 1 1
8 12951 1 1 8 ALA HB2 H -8.442 -6.460 4.639 1.00 . A A . 40 ALA HB2 1 1
8 12952 1 1 8 ALA HB3 H -10.042 -6.016 3.987 1.00 . A A . 40 ALA HB3 1 1
8 12953 1 1 8 ALA N N -8.380 -3.871 3.943 1.00 . A A . 40 ALA N 1 1
8 12954 1 1 8 ALA O O -8.819 -5.426 0.692 1.00 . A A . 40 ALA O 1 1
8 12955 1 1 9 LEU C C -10.657 -1.654 0.554 1.00 . A A . 41 LEU C 1 1
8 12956 1 1 9 LEU CA C -10.560 -3.177 0.417 1.00 . A A . 41 LEU CA 1 1
8 12957 1 1 9 LEU CB C -11.936 -3.836 0.176 1.00 . A A . 41 LEU CB 1 1
8 12958 1 1 9 LEU CD1 C -12.128 -3.182 -2.308 1.00 . A A . 41 LEU CD1 1 1
8 12959 1 1 9 LEU CD2 C -14.151 -3.892 -1.020 1.00 . A A . 41 LEU CD2 1 1
8 12960 1 1 9 LEU CG C -12.797 -3.177 -0.926 1.00 . A A . 41 LEU CG 1 1
8 12961 1 1 9 LEU H H -10.121 -3.221 2.493 1.00 . A A . 41 LEU H 1 1
8 12962 1 1 9 LEU HA H -9.915 -3.399 -0.433 1.00 . A A . 41 LEU HA 1 1
8 12963 1 1 9 LEU HB2 H -11.779 -4.887 -0.076 1.00 . A A . 41 LEU HB2 1 1
8 12964 1 1 9 LEU HB3 H -12.502 -3.799 1.109 1.00 . A A . 41 LEU HB3 1 1
8 12965 1 1 9 LEU HD11 H -12.776 -2.681 -3.027 1.00 . A A . 41 LEU HD11 1 1
8 12966 1 1 9 LEU HD12 H -11.179 -2.649 -2.280 1.00 . A A . 41 LEU HD12 1 1
8 12967 1 1 9 LEU HD13 H -11.959 -4.207 -2.636 1.00 . A A . 41 LEU HD13 1 1
8 12968 1 1 9 LEU HD21 H -14.659 -3.852 -0.056 1.00 . A A . 41 LEU HD21 1 1
8 12969 1 1 9 LEU HD22 H -14.778 -3.400 -1.764 1.00 . A A . 41 LEU HD22 1 1
8 12970 1 1 9 LEU HD23 H -14.007 -4.935 -1.306 1.00 . A A . 41 LEU HD23 1 1
8 12971 1 1 9 LEU HG H -12.993 -2.141 -0.647 1.00 . A A . 41 LEU HG 1 1
8 12972 1 1 9 LEU N N -9.955 -3.724 1.632 1.00 . A A . 41 LEU N 1 1
8 12973 1 1 9 LEU O O -11.337 -1.148 1.450 1.00 . A A . 41 LEU O 1 1
8 12974 1 1 10 LEU C C -10.873 0.784 -1.856 1.00 . A A . 42 LEU C 1 1
8 12975 1 1 10 LEU CA C -10.135 0.509 -0.540 1.00 . A A . 42 LEU CA 1 1
8 12976 1 1 10 LEU CB C -8.721 1.118 -0.541 1.00 . A A . 42 LEU CB 1 1
8 12977 1 1 10 LEU CD1 C -9.395 3.389 0.433 1.00 . A A . 42 LEU CD1 1 1
8 12978 1 1 10 LEU CD2 C -7.224 3.108 -0.777 1.00 . A A . 42 LEU CD2 1 1
8 12979 1 1 10 LEU CG C -8.682 2.648 -0.709 1.00 . A A . 42 LEU CG 1 1
8 12980 1 1 10 LEU H H -9.445 -1.433 -1.045 1.00 . A A . 42 LEU H 1 1
8 12981 1 1 10 LEU HA H -10.702 0.930 0.292 1.00 . A A . 42 LEU HA 1 1
8 12982 1 1 10 LEU HB2 H -8.218 0.857 0.391 1.00 . A A . 42 LEU HB2 1 1
8 12983 1 1 10 LEU HB3 H -8.156 0.671 -1.360 1.00 . A A . 42 LEU HB3 1 1
8 12984 1 1 10 LEU HD11 H -10.459 3.160 0.430 1.00 . A A . 42 LEU HD11 1 1
8 12985 1 1 10 LEU HD12 H -8.964 3.101 1.393 1.00 . A A . 42 LEU HD12 1 1
8 12986 1 1 10 LEU HD13 H -9.281 4.466 0.299 1.00 . A A . 42 LEU HD13 1 1
8 12987 1 1 10 LEU HD21 H -6.706 2.846 0.146 1.00 . A A . 42 LEU HD21 1 1
8 12988 1 1 10 LEU HD22 H -6.725 2.623 -1.615 1.00 . A A . 42 LEU HD22 1 1
8 12989 1 1 10 LEU HD23 H -7.192 4.186 -0.921 1.00 . A A . 42 LEU HD23 1 1
8 12990 1 1 10 LEU HG H -9.167 2.909 -1.652 1.00 . A A . 42 LEU HG 1 1
8 12991 1 1 10 LEU N N -10.007 -0.934 -0.360 1.00 . A A . 42 LEU N 1 1
8 12992 1 1 10 LEU O O -10.404 0.372 -2.917 1.00 . A A . 42 LEU O 1 1
8 12993 1 1 11 VAL C C -12.503 3.482 -3.118 1.00 . A A . 43 VAL C 1 1
8 12994 1 1 11 VAL CA C -12.734 1.979 -2.978 1.00 . A A . 43 VAL CA 1 1
8 12995 1 1 11 VAL CB C -14.251 1.666 -2.950 1.00 . A A . 43 VAL CB 1 1
8 12996 1 1 11 VAL CG1 C -14.909 2.004 -4.297 1.00 . A A . 43 VAL CG1 1 1
8 12997 1 1 11 VAL CG2 C -14.522 0.183 -2.631 1.00 . A A . 43 VAL CG2 1 1
8 12998 1 1 11 VAL H H -12.287 1.841 -0.885 1.00 . A A . 43 VAL H 1 1
8 12999 1 1 11 VAL HA H -12.332 1.477 -3.852 1.00 . A A . 43 VAL HA 1 1
8 13000 1 1 11 VAL HB H -14.723 2.265 -2.170 1.00 . A A . 43 VAL HB 1 1
8 13001 1 1 11 VAL HG11 H -14.801 3.066 -4.519 1.00 . A A . 43 VAL HG11 1 1
8 13002 1 1 11 VAL HG12 H -14.443 1.423 -5.095 1.00 . A A . 43 VAL HG12 1 1
8 13003 1 1 11 VAL HG13 H -15.973 1.769 -4.262 1.00 . A A . 43 VAL HG13 1 1
8 13004 1 1 11 VAL HG21 H -15.595 -0.013 -2.658 1.00 . A A . 43 VAL HG21 1 1
8 13005 1 1 11 VAL HG22 H -14.026 -0.458 -3.360 1.00 . A A . 43 VAL HG22 1 1
8 13006 1 1 11 VAL HG23 H -14.158 -0.064 -1.634 1.00 . A A . 43 VAL HG23 1 1
8 13007 1 1 11 VAL N N -11.997 1.501 -1.793 1.00 . A A . 43 VAL N 1 1
8 13008 1 1 11 VAL O O -12.782 4.243 -2.191 1.00 . A A . 43 VAL O 1 1
8 13009 1 1 12 VAL C C -12.499 5.555 -6.064 1.00 . A A . 44 VAL C 1 1
8 13010 1 1 12 VAL CA C -11.868 5.313 -4.685 1.00 . A A . 44 VAL CA 1 1
8 13011 1 1 12 VAL CB C -10.395 5.785 -4.689 1.00 . A A . 44 VAL CB 1 1
8 13012 1 1 12 VAL CG1 C -9.767 5.708 -3.290 1.00 . A A . 44 VAL CG1 1 1
8 13013 1 1 12 VAL CG2 C -9.542 5.013 -5.706 1.00 . A A . 44 VAL CG2 1 1
8 13014 1 1 12 VAL H H -11.775 3.167 -4.963 1.00 . A A . 44 VAL H 1 1
8 13015 1 1 12 VAL HA H -12.411 5.936 -3.975 1.00 . A A . 44 VAL HA 1 1
8 13016 1 1 12 VAL HB H -10.388 6.833 -4.982 1.00 . A A . 44 VAL HB 1 1
8 13017 1 1 12 VAL HG11 H -10.404 6.216 -2.567 1.00 . A A . 44 VAL HG11 1 1
8 13018 1 1 12 VAL HG12 H -9.639 4.670 -2.991 1.00 . A A . 44 VAL HG12 1 1
8 13019 1 1 12 VAL HG13 H -8.795 6.198 -3.302 1.00 . A A . 44 VAL HG13 1 1
8 13020 1 1 12 VAL HG21 H -10.016 5.032 -6.684 1.00 . A A . 44 VAL HG21 1 1
8 13021 1 1 12 VAL HG22 H -8.572 5.491 -5.809 1.00 . A A . 44 VAL HG22 1 1
8 13022 1 1 12 VAL HG23 H -9.410 3.978 -5.389 1.00 . A A . 44 VAL HG23 1 1
8 13023 1 1 12 VAL N N -12.001 3.897 -4.280 1.00 . A A . 44 VAL N 1 1
8 13024 1 1 12 VAL O O -12.929 4.605 -6.712 1.00 . A A . 44 VAL O 1 1
8 13025 1 1 13 THR C C -11.804 7.699 -8.713 1.00 . A A . 45 THR C 1 1
8 13026 1 1 13 THR CA C -12.984 7.233 -7.855 1.00 . A A . 45 THR CA 1 1
8 13027 1 1 13 THR CB C -14.048 8.324 -7.685 1.00 . A A . 45 THR CB 1 1
8 13028 1 1 13 THR CG2 C -14.580 8.900 -8.993 1.00 . A A . 45 THR CG2 1 1
8 13029 1 1 13 THR H H -12.130 7.533 -5.928 1.00 . A A . 45 THR H 1 1
8 13030 1 1 13 THR HA H -13.444 6.388 -8.365 1.00 . A A . 45 THR HA 1 1
8 13031 1 1 13 THR HB H -13.648 9.140 -7.080 1.00 . A A . 45 THR HB 1 1
8 13032 1 1 13 THR HG1 H -15.331 6.891 -7.454 1.00 . A A . 45 THR HG1 1 1
8 13033 1 1 13 THR HG21 H -14.915 8.089 -9.639 1.00 . A A . 45 THR HG21 1 1
8 13034 1 1 13 THR HG22 H -15.413 9.569 -8.784 1.00 . A A . 45 THR HG22 1 1
8 13035 1 1 13 THR HG23 H -13.799 9.474 -9.490 1.00 . A A . 45 THR HG23 1 1
8 13036 1 1 13 THR N N -12.519 6.813 -6.522 1.00 . A A . 45 THR N 1 1
8 13037 1 1 13 THR O O -10.804 8.187 -8.186 1.00 . A A . 45 THR O 1 1
8 13038 1 1 13 THR OG1 O -15.155 7.749 -7.027 1.00 . A A . 45 THR OG1 1 1
8 13039 1 1 14 GLU C C -10.513 9.454 -10.833 1.00 . A A . 46 GLU C 1 1
8 13040 1 1 14 GLU CA C -10.899 7.974 -10.998 1.00 . A A . 46 GLU CA 1 1
8 13041 1 1 14 GLU CB C -11.412 7.698 -12.415 1.00 . A A . 46 GLU CB 1 1
8 13042 1 1 14 GLU CD C -11.278 6.080 -14.377 1.00 . A A . 46 GLU CD 1 1
8 13043 1 1 14 GLU CG C -11.222 6.242 -12.854 1.00 . A A . 46 GLU CG 1 1
8 13044 1 1 14 GLU H H -12.721 7.107 -10.433 1.00 . A A . 46 GLU H 1 1
8 13045 1 1 14 GLU HA H -10.008 7.369 -10.834 1.00 . A A . 46 GLU HA 1 1
8 13046 1 1 14 GLU HB2 H -12.465 7.969 -12.491 1.00 . A A . 46 GLU HB2 1 1
8 13047 1 1 14 GLU HB3 H -10.857 8.331 -13.086 1.00 . A A . 46 GLU HB3 1 1
8 13048 1 1 14 GLU HG2 H -10.253 5.893 -12.501 1.00 . A A . 46 GLU HG2 1 1
8 13049 1 1 14 GLU HG3 H -11.987 5.617 -12.402 1.00 . A A . 46 GLU HG3 1 1
8 13050 1 1 14 GLU N N -11.907 7.559 -10.037 1.00 . A A . 46 GLU N 1 1
8 13051 1 1 14 GLU O O -11.359 10.354 -10.865 1.00 . A A . 46 GLU O 1 1
8 13052 1 1 14 GLU OE1 O -12.297 6.465 -14.997 1.00 . A A . 46 GLU OE1 1 1
8 13053 1 1 14 GLU OE2 O -10.299 5.540 -14.944 1.00 . A A . 46 GLU OE2 1 1
8 13054 1 1 15 GLY C C -8.266 11.202 -8.892 1.00 . A A . 47 GLY C 1 1
8 13055 1 1 15 GLY CA C -8.567 10.969 -10.374 1.00 . A A . 47 GLY CA 1 1
8 13056 1 1 15 GLY H H -8.598 8.874 -10.694 1.00 . A A . 47 GLY H 1 1
8 13057 1 1 15 GLY HA2 H -7.614 10.996 -10.900 1.00 . A A . 47 GLY HA2 1 1
8 13058 1 1 15 GLY HA3 H -9.191 11.791 -10.716 1.00 . A A . 47 GLY HA3 1 1
8 13059 1 1 15 GLY N N -9.209 9.685 -10.664 1.00 . A A . 47 GLY N 1 1
8 13060 1 1 15 GLY O O -7.558 12.159 -8.583 1.00 . A A . 47 GLY O 1 1
8 13061 1 1 16 ASP C C -7.130 9.974 -6.099 1.00 . A A . 48 ASP C 1 1
8 13062 1 1 16 ASP CA C -8.507 10.520 -6.532 1.00 . A A . 48 ASP CA 1 1
8 13063 1 1 16 ASP CB C -9.658 9.868 -5.746 1.00 . A A . 48 ASP CB 1 1
8 13064 1 1 16 ASP CG C -9.696 10.231 -4.251 1.00 . A A . 48 ASP CG 1 1
8 13065 1 1 16 ASP H H -9.315 9.567 -8.271 1.00 . A A . 48 ASP H 1 1
8 13066 1 1 16 ASP HA H -8.523 11.588 -6.307 1.00 . A A . 48 ASP HA 1 1
8 13067 1 1 16 ASP HB2 H -10.606 10.182 -6.189 1.00 . A A . 48 ASP HB2 1 1
8 13068 1 1 16 ASP HB3 H -9.574 8.786 -5.855 1.00 . A A . 48 ASP HB3 1 1
8 13069 1 1 16 ASP N N -8.749 10.360 -7.973 1.00 . A A . 48 ASP N 1 1
8 13070 1 1 16 ASP O O -6.508 9.168 -6.792 1.00 . A A . 48 ASP O 1 1
8 13071 1 1 16 ASP OD1 O -9.220 11.329 -3.874 1.00 . A A . 48 ASP OD1 1 1
8 13072 1 1 16 ASP OD2 O -10.232 9.421 -3.461 1.00 . A A . 48 ASP OD2 1 1
8 13073 1 1 17 ASN C C -5.830 8.764 -3.316 1.00 . A A . 49 ASN C 1 1
8 13074 1 1 17 ASN CA C -5.441 9.899 -4.284 1.00 . A A . 49 ASN CA 1 1
8 13075 1 1 17 ASN CB C -4.712 11.035 -3.543 1.00 . A A . 49 ASN CB 1 1
8 13076 1 1 17 ASN CG C -3.948 12.005 -4.448 1.00 . A A . 49 ASN CG 1 1
8 13077 1 1 17 ASN H H -7.249 11.027 -4.386 1.00 . A A . 49 ASN H 1 1
8 13078 1 1 17 ASN HA H -4.760 9.500 -5.033 1.00 . A A . 49 ASN HA 1 1
8 13079 1 1 17 ASN HB2 H -5.434 11.597 -2.953 1.00 . A A . 49 ASN HB2 1 1
8 13080 1 1 17 ASN HB3 H -3.992 10.588 -2.856 1.00 . A A . 49 ASN HB3 1 1
8 13081 1 1 17 ASN HD21 H -5.422 12.096 -5.829 1.00 . A A . 49 ASN HD21 1 1
8 13082 1 1 17 ASN HD22 H -4.001 13.087 -6.144 1.00 . A A . 49 ASN HD22 1 1
8 13083 1 1 17 ASN N N -6.649 10.417 -4.934 1.00 . A A . 49 ASN N 1 1
8 13084 1 1 17 ASN ND2 N -4.493 12.406 -5.585 1.00 . A A . 49 ASN ND2 1 1
8 13085 1 1 17 ASN O O -6.483 9.003 -2.297 1.00 . A A . 49 ASN O 1 1
8 13086 1 1 17 ASN OD1 O -2.842 12.422 -4.131 1.00 . A A . 49 ASN OD1 1 1
8 13087 1 1 18 ALA C C -4.695 5.937 -1.893 1.00 . A A . 50 ALA C 1 1
8 13088 1 1 18 ALA CA C -5.810 6.327 -2.873 1.00 . A A . 50 ALA CA 1 1
8 13089 1 1 18 ALA CB C -6.093 5.196 -3.871 1.00 . A A . 50 ALA CB 1 1
8 13090 1 1 18 ALA H H -4.880 7.411 -4.472 1.00 . A A . 50 ALA H 1 1
8 13091 1 1 18 ALA HA H -6.722 6.516 -2.304 1.00 . A A . 50 ALA HA 1 1
8 13092 1 1 18 ALA HB1 H -6.546 4.352 -3.354 1.00 . A A . 50 ALA HB1 1 1
8 13093 1 1 18 ALA HB2 H -6.771 5.549 -4.643 1.00 . A A . 50 ALA HB2 1 1
8 13094 1 1 18 ALA HB3 H -5.172 4.863 -4.348 1.00 . A A . 50 ALA HB3 1 1
8 13095 1 1 18 ALA N N -5.447 7.525 -3.638 1.00 . A A . 50 ALA N 1 1
8 13096 1 1 18 ALA O O -3.591 5.625 -2.348 1.00 . A A . 50 ALA O 1 1
8 13097 1 1 19 THR C C -4.307 4.522 1.364 1.00 . A A . 51 THR C 1 1
8 13098 1 1 19 THR CA C -3.951 5.701 0.463 1.00 . A A . 51 THR CA 1 1
8 13099 1 1 19 THR CB C -3.711 6.967 1.295 1.00 . A A . 51 THR CB 1 1
8 13100 1 1 19 THR CG2 C -2.503 6.826 2.228 1.00 . A A . 51 THR CG2 1 1
8 13101 1 1 19 THR H H -5.897 6.189 -0.280 1.00 . A A . 51 THR H 1 1
8 13102 1 1 19 THR HA H -3.010 5.470 -0.021 1.00 . A A . 51 THR HA 1 1
8 13103 1 1 19 THR HB H -4.604 7.198 1.883 1.00 . A A . 51 THR HB 1 1
8 13104 1 1 19 THR HG1 H -3.422 8.862 0.926 1.00 . A A . 51 THR HG1 1 1
8 13105 1 1 19 THR HG21 H -2.332 7.767 2.751 1.00 . A A . 51 THR HG21 1 1
8 13106 1 1 19 THR HG22 H -2.688 6.053 2.971 1.00 . A A . 51 THR HG22 1 1
8 13107 1 1 19 THR HG23 H -1.610 6.569 1.656 1.00 . A A . 51 THR HG23 1 1
8 13108 1 1 19 THR N N -4.968 5.930 -0.580 1.00 . A A . 51 THR N 1 1
8 13109 1 1 19 THR O O -5.372 4.505 1.981 1.00 . A A . 51 THR O 1 1
8 13110 1 1 19 THR OG1 O -3.436 8.036 0.414 1.00 . A A . 51 THR OG1 1 1
8 13111 1 1 20 PHE C C -2.430 2.737 3.595 1.00 . A A . 52 PHE C 1 1
8 13112 1 1 20 PHE CA C -3.388 2.457 2.425 1.00 . A A . 52 PHE CA 1 1
8 13113 1 1 20 PHE CB C -2.945 1.169 1.719 1.00 . A A . 52 PHE CB 1 1
8 13114 1 1 20 PHE CD1 C -4.914 -0.222 0.955 1.00 . A A . 52 PHE CD1 1 1
8 13115 1 1 20 PHE CD2 C -3.660 1.045 -0.708 1.00 . A A . 52 PHE CD2 1 1
8 13116 1 1 20 PHE CE1 C -5.747 -0.727 -0.056 1.00 . A A . 52 PHE CE1 1 1
8 13117 1 1 20 PHE CE2 C -4.491 0.535 -1.721 1.00 . A A . 52 PHE CE2 1 1
8 13118 1 1 20 PHE CG C -3.870 0.665 0.632 1.00 . A A . 52 PHE CG 1 1
8 13119 1 1 20 PHE CZ C -5.531 -0.352 -1.393 1.00 . A A . 52 PHE CZ 1 1
8 13120 1 1 20 PHE H H -2.536 3.686 0.917 1.00 . A A . 52 PHE H 1 1
8 13121 1 1 20 PHE HA H -4.392 2.312 2.826 1.00 . A A . 52 PHE HA 1 1
8 13122 1 1 20 PHE HB2 H -1.955 1.325 1.291 1.00 . A A . 52 PHE HB2 1 1
8 13123 1 1 20 PHE HB3 H -2.852 0.379 2.467 1.00 . A A . 52 PHE HB3 1 1
8 13124 1 1 20 PHE HD1 H -5.072 -0.525 1.979 1.00 . A A . 52 PHE HD1 1 1
8 13125 1 1 20 PHE HD2 H -2.856 1.722 -0.962 1.00 . A A . 52 PHE HD2 1 1
8 13126 1 1 20 PHE HE1 H -6.553 -1.405 0.190 1.00 . A A . 52 PHE HE1 1 1
8 13127 1 1 20 PHE HE2 H -4.326 0.824 -2.749 1.00 . A A . 52 PHE HE2 1 1
8 13128 1 1 20 PHE HZ H -6.175 -0.747 -2.163 1.00 . A A . 52 PHE HZ 1 1
8 13129 1 1 20 PHE N N -3.378 3.569 1.467 1.00 . A A . 52 PHE N 1 1
8 13130 1 1 20 PHE O O -1.483 3.516 3.451 1.00 . A A . 52 PHE O 1 1
8 13131 1 1 21 THR C C -1.038 0.752 6.071 1.00 . A A . 53 THR C 1 1
8 13132 1 1 21 THR CA C -1.757 2.088 5.909 1.00 . A A . 53 THR CA 1 1
8 13133 1 1 21 THR CB C -2.565 2.399 7.177 1.00 . A A . 53 THR CB 1 1
8 13134 1 1 21 THR CG2 C -1.645 2.706 8.364 1.00 . A A . 53 THR CG2 1 1
8 13135 1 1 21 THR H H -3.430 1.421 4.749 1.00 . A A . 53 THR H 1 1
8 13136 1 1 21 THR HA H -1.016 2.876 5.788 1.00 . A A . 53 THR HA 1 1
8 13137 1 1 21 THR HB H -3.201 1.544 7.422 1.00 . A A . 53 THR HB 1 1
8 13138 1 1 21 THR HG1 H -3.965 3.642 7.728 1.00 . A A . 53 THR HG1 1 1
8 13139 1 1 21 THR HG21 H -1.047 1.829 8.612 1.00 . A A . 53 THR HG21 1 1
8 13140 1 1 21 THR HG22 H -0.981 3.536 8.119 1.00 . A A . 53 THR HG22 1 1
8 13141 1 1 21 THR HG23 H -2.243 2.971 9.236 1.00 . A A . 53 THR HG23 1 1
8 13142 1 1 21 THR N N -2.632 2.050 4.724 1.00 . A A . 53 THR N 1 1
8 13143 1 1 21 THR O O -1.688 -0.293 6.096 1.00 . A A . 53 THR O 1 1
8 13144 1 1 21 THR OG1 O -3.380 3.533 6.959 1.00 . A A . 53 THR OG1 1 1
8 13145 1 1 22 CYS C C 1.811 -0.177 7.943 1.00 . A A . 54 CYS C 1 1
8 13146 1 1 22 CYS CA C 1.142 -0.362 6.568 1.00 . A A . 54 CYS CA 1 1
8 13147 1 1 22 CYS CB C 2.221 -0.538 5.484 1.00 . A A . 54 CYS CB 1 1
8 13148 1 1 22 CYS H H 0.732 1.695 6.203 1.00 . A A . 54 CYS H 1 1
8 13149 1 1 22 CYS HA H 0.542 -1.270 6.608 1.00 . A A . 54 CYS HA 1 1
8 13150 1 1 22 CYS HB2 H 1.746 -0.620 4.509 1.00 . A A . 54 CYS HB2 1 1
8 13151 1 1 22 CYS HB3 H 2.858 0.346 5.465 1.00 . A A . 54 CYS HB3 1 1
8 13152 1 1 22 CYS N N 0.286 0.783 6.222 1.00 . A A . 54 CYS N 1 1
8 13153 1 1 22 CYS O O 2.118 0.950 8.335 1.00 . A A . 54 CYS O 1 1
8 13154 1 1 22 CYS SG S 3.266 -2.000 5.742 1.00 . A A . 54 CYS SG 1 1
8 13155 1 1 23 SER C C 3.739 -2.548 10.026 1.00 . A A . 55 SER C 1 1
8 13156 1 1 23 SER CA C 2.940 -1.241 9.871 1.00 . A A . 55 SER CA 1 1
8 13157 1 1 23 SER CB C 2.093 -0.944 11.124 1.00 . A A . 55 SER CB 1 1
8 13158 1 1 23 SER H H 1.793 -2.176 8.335 1.00 . A A . 55 SER H 1 1
8 13159 1 1 23 SER HA H 3.668 -0.433 9.786 1.00 . A A . 55 SER HA 1 1
8 13160 1 1 23 SER HB2 H 2.738 -0.975 12.004 1.00 . A A . 55 SER HB2 1 1
8 13161 1 1 23 SER HB3 H 1.687 0.065 11.035 1.00 . A A . 55 SER HB3 1 1
8 13162 1 1 23 SER HG H 0.494 -1.581 12.079 1.00 . A A . 55 SER HG 1 1
8 13163 1 1 23 SER N N 2.108 -1.262 8.657 1.00 . A A . 55 SER N 1 1
8 13164 1 1 23 SER O O 3.256 -3.622 9.661 1.00 . A A . 55 SER O 1 1
8 13165 1 1 23 SER OG O 1.020 -1.860 11.305 1.00 . A A . 55 SER OG 1 1
8 13166 1 1 24 PHE C C 6.580 -3.624 12.099 1.00 . A A . 56 PHE C 1 1
8 13167 1 1 24 PHE CA C 5.939 -3.546 10.708 1.00 . A A . 56 PHE CA 1 1
8 13168 1 1 24 PHE CB C 7.054 -3.434 9.652 1.00 . A A . 56 PHE CB 1 1
8 13169 1 1 24 PHE CD1 C 5.832 -3.950 7.533 1.00 . A A . 56 PHE CD1 1 1
8 13170 1 1 24 PHE CD2 C 7.440 -5.581 8.356 1.00 . A A . 56 PHE CD2 1 1
8 13171 1 1 24 PHE CE1 C 5.508 -4.800 6.472 1.00 . A A . 56 PHE CE1 1 1
8 13172 1 1 24 PHE CE2 C 7.105 -6.439 7.292 1.00 . A A . 56 PHE CE2 1 1
8 13173 1 1 24 PHE CG C 6.795 -4.334 8.473 1.00 . A A . 56 PHE CG 1 1
8 13174 1 1 24 PHE CZ C 6.137 -6.052 6.349 1.00 . A A . 56 PHE CZ 1 1
8 13175 1 1 24 PHE H H 5.330 -1.524 10.714 1.00 . A A . 56 PHE H 1 1
8 13176 1 1 24 PHE HA H 5.416 -4.491 10.559 1.00 . A A . 56 PHE HA 1 1
8 13177 1 1 24 PHE HB2 H 7.154 -2.403 9.310 1.00 . A A . 56 PHE HB2 1 1
8 13178 1 1 24 PHE HB3 H 8.016 -3.712 10.086 1.00 . A A . 56 PHE HB3 1 1
8 13179 1 1 24 PHE HD1 H 5.324 -3.003 7.635 1.00 . A A . 56 PHE HD1 1 1
8 13180 1 1 24 PHE HD2 H 8.196 -5.878 9.073 1.00 . A A . 56 PHE HD2 1 1
8 13181 1 1 24 PHE HE1 H 4.760 -4.474 5.775 1.00 . A A . 56 PHE HE1 1 1
8 13182 1 1 24 PHE HE2 H 7.599 -7.393 7.192 1.00 . A A . 56 PHE HE2 1 1
8 13183 1 1 24 PHE HZ H 5.878 -6.717 5.539 1.00 . A A . 56 PHE HZ 1 1
8 13184 1 1 24 PHE N N 4.977 -2.447 10.536 1.00 . A A . 56 PHE N 1 1
8 13185 1 1 24 PHE O O 6.704 -2.635 12.819 1.00 . A A . 56 PHE O 1 1
8 13186 1 1 25 SER C C 9.044 -6.035 13.139 1.00 . A A . 57 SER C 1 1
8 13187 1 1 25 SER CA C 7.899 -5.112 13.595 1.00 . A A . 57 SER CA 1 1
8 13188 1 1 25 SER CB C 7.079 -5.759 14.718 1.00 . A A . 57 SER CB 1 1
8 13189 1 1 25 SER H H 6.931 -5.580 11.778 1.00 . A A . 57 SER H 1 1
8 13190 1 1 25 SER HA H 8.331 -4.186 13.978 1.00 . A A . 57 SER HA 1 1
8 13191 1 1 25 SER HB2 H 6.219 -5.124 14.938 1.00 . A A . 57 SER HB2 1 1
8 13192 1 1 25 SER HB3 H 6.718 -6.735 14.389 1.00 . A A . 57 SER HB3 1 1
8 13193 1 1 25 SER HG H 7.310 -6.295 16.601 1.00 . A A . 57 SER HG 1 1
8 13194 1 1 25 SER N N 7.039 -4.827 12.443 1.00 . A A . 57 SER N 1 1
8 13195 1 1 25 SER O O 8.809 -7.007 12.412 1.00 . A A . 57 SER O 1 1
8 13196 1 1 25 SER OG O 7.864 -5.904 15.894 1.00 . A A . 57 SER OG 1 1
8 13197 1 1 26 ASN C C 12.466 -6.722 14.205 1.00 . A A . 58 ASN C 1 1
8 13198 1 1 26 ASN CA C 11.512 -6.371 13.045 1.00 . A A . 58 ASN CA 1 1
8 13199 1 1 26 ASN CB C 12.207 -5.457 12.014 1.00 . A A . 58 ASN CB 1 1
8 13200 1 1 26 ASN CG C 11.482 -5.437 10.668 1.00 . A A . 58 ASN CG 1 1
8 13201 1 1 26 ASN H H 10.403 -4.950 14.170 1.00 . A A . 58 ASN H 1 1
8 13202 1 1 26 ASN HA H 11.257 -7.307 12.545 1.00 . A A . 58 ASN HA 1 1
8 13203 1 1 26 ASN HB2 H 12.270 -4.440 12.403 1.00 . A A . 58 ASN HB2 1 1
8 13204 1 1 26 ASN HB3 H 13.227 -5.808 11.853 1.00 . A A . 58 ASN HB3 1 1
8 13205 1 1 26 ASN HD21 H 12.945 -6.508 9.743 1.00 . A A . 58 ASN HD21 1 1
8 13206 1 1 26 ASN HD22 H 11.530 -6.088 8.776 1.00 . A A . 58 ASN HD22 1 1
8 13207 1 1 26 ASN N N 10.285 -5.721 13.529 1.00 . A A . 58 ASN N 1 1
8 13208 1 1 26 ASN ND2 N 12.030 -6.077 9.650 1.00 . A A . 58 ASN ND2 1 1
8 13209 1 1 26 ASN O O 12.470 -6.060 15.250 1.00 . A A . 58 ASN O 1 1
8 13210 1 1 26 ASN OD1 O 10.413 -4.862 10.517 1.00 . A A . 58 ASN OD1 1 1
8 13211 1 1 27 THR C C 15.374 -7.484 15.351 1.00 . A A . 59 THR C 1 1
8 13212 1 1 27 THR CA C 14.168 -8.366 15.028 1.00 . A A . 59 THR CA 1 1
8 13213 1 1 27 THR CB C 14.637 -9.751 14.552 1.00 . A A . 59 THR CB 1 1
8 13214 1 1 27 THR CG2 C 15.336 -10.562 15.644 1.00 . A A . 59 THR CG2 1 1
8 13215 1 1 27 THR H H 13.179 -8.283 13.142 1.00 . A A . 59 THR H 1 1
8 13216 1 1 27 THR HA H 13.609 -8.492 15.957 1.00 . A A . 59 THR HA 1 1
8 13217 1 1 27 THR HB H 15.323 -9.629 13.712 1.00 . A A . 59 THR HB 1 1
8 13218 1 1 27 THR HG1 H 12.955 -10.690 14.882 1.00 . A A . 59 THR HG1 1 1
8 13219 1 1 27 THR HG21 H 16.277 -10.086 15.917 1.00 . A A . 59 THR HG21 1 1
8 13220 1 1 27 THR HG22 H 14.701 -10.634 16.528 1.00 . A A . 59 THR HG22 1 1
8 13221 1 1 27 THR HG23 H 15.554 -11.564 15.274 1.00 . A A . 59 THR HG23 1 1
8 13222 1 1 27 THR N N 13.277 -7.773 14.011 1.00 . A A . 59 THR N 1 1
8 13223 1 1 27 THR O O 15.813 -7.449 16.498 1.00 . A A . 59 THR O 1 1
8 13224 1 1 27 THR OG1 O 13.518 -10.496 14.111 1.00 . A A . 59 THR OG1 1 1
8 13225 1 1 28 SER C C 16.744 -4.418 14.729 1.00 . A A . 60 SER C 1 1
8 13226 1 1 28 SER CA C 17.096 -5.910 14.515 1.00 . A A . 60 SER CA 1 1
8 13227 1 1 28 SER CB C 18.039 -6.136 13.322 1.00 . A A . 60 SER CB 1 1
8 13228 1 1 28 SER H H 15.474 -6.810 13.453 1.00 . A A . 60 SER H 1 1
8 13229 1 1 28 SER HA H 17.650 -6.221 15.402 1.00 . A A . 60 SER HA 1 1
8 13230 1 1 28 SER HB2 H 18.082 -7.204 13.102 1.00 . A A . 60 SER HB2 1 1
8 13231 1 1 28 SER HB3 H 17.659 -5.611 12.445 1.00 . A A . 60 SER HB3 1 1
8 13232 1 1 28 SER HG H 19.977 -6.041 12.972 1.00 . A A . 60 SER HG 1 1
8 13233 1 1 28 SER N N 15.911 -6.770 14.361 1.00 . A A . 60 SER N 1 1
8 13234 1 1 28 SER O O 15.583 -4.048 14.931 1.00 . A A . 60 SER O 1 1
8 13235 1 1 28 SER OG O 19.350 -5.687 13.635 1.00 . A A . 60 SER OG 1 1
8 13236 1 1 29 GLU C C 16.892 -1.221 14.143 1.00 . A A . 61 GLU C 1 1
8 13237 1 1 29 GLU CA C 17.691 -2.135 15.097 1.00 . A A . 61 GLU CA 1 1
8 13238 1 1 29 GLU CB C 19.121 -1.579 15.241 1.00 . A A . 61 GLU CB 1 1
8 13239 1 1 29 GLU CD C 19.416 -2.207 17.700 1.00 . A A . 61 GLU CD 1 1
8 13240 1 1 29 GLU CG C 19.992 -2.306 16.278 1.00 . A A . 61 GLU CG 1 1
8 13241 1 1 29 GLU H H 18.671 -3.938 14.478 1.00 . A A . 61 GLU H 1 1
8 13242 1 1 29 GLU HA H 17.203 -2.082 16.071 1.00 . A A . 61 GLU HA 1 1
8 13243 1 1 29 GLU HB2 H 19.618 -1.636 14.272 1.00 . A A . 61 GLU HB2 1 1
8 13244 1 1 29 GLU HB3 H 19.064 -0.526 15.520 1.00 . A A . 61 GLU HB3 1 1
8 13245 1 1 29 GLU HG2 H 20.110 -3.352 15.991 1.00 . A A . 61 GLU HG2 1 1
8 13246 1 1 29 GLU HG3 H 20.987 -1.855 16.266 1.00 . A A . 61 GLU HG3 1 1
8 13247 1 1 29 GLU N N 17.759 -3.549 14.695 1.00 . A A . 61 GLU N 1 1
8 13248 1 1 29 GLU O O 16.459 -0.142 14.549 1.00 . A A . 61 GLU O 1 1
8 13249 1 1 29 GLU OE1 O 19.507 -1.121 18.320 1.00 . A A . 61 GLU OE1 1 1
8 13250 1 1 29 GLU OE2 O 18.885 -3.220 18.214 1.00 . A A . 61 GLU OE2 1 1
8 13251 1 1 30 SER C C 15.672 -1.698 10.612 1.00 . A A . 62 SER C 1 1
8 13252 1 1 30 SER CA C 16.026 -0.827 11.836 1.00 . A A . 62 SER CA 1 1
8 13253 1 1 30 SER CB C 16.910 0.371 11.434 1.00 . A A . 62 SER CB 1 1
8 13254 1 1 30 SER H H 16.996 -2.546 12.622 1.00 . A A . 62 SER H 1 1
8 13255 1 1 30 SER HA H 15.092 -0.427 12.230 1.00 . A A . 62 SER HA 1 1
8 13256 1 1 30 SER HB2 H 17.287 0.865 12.331 1.00 . A A . 62 SER HB2 1 1
8 13257 1 1 30 SER HB3 H 17.765 0.015 10.858 1.00 . A A . 62 SER HB3 1 1
8 13258 1 1 30 SER HG H 16.760 2.095 10.490 1.00 . A A . 62 SER HG 1 1
8 13259 1 1 30 SER N N 16.686 -1.621 12.886 1.00 . A A . 62 SER N 1 1
8 13260 1 1 30 SER O O 16.055 -2.872 10.539 1.00 . A A . 62 SER O 1 1
8 13261 1 1 30 SER OG O 16.181 1.327 10.673 1.00 . A A . 62 SER OG 1 1
8 13262 1 1 31 PHE C C 14.100 -0.896 7.292 1.00 . A A . 63 PHE C 1 1
8 13263 1 1 31 PHE CA C 14.448 -1.839 8.457 1.00 . A A . 63 PHE CA 1 1
8 13264 1 1 31 PHE CB C 13.240 -2.721 8.847 1.00 . A A . 63 PHE CB 1 1
8 13265 1 1 31 PHE CD1 C 11.026 -1.521 8.519 1.00 . A A . 63 PHE CD1 1 1
8 13266 1 1 31 PHE CD2 C 11.892 -1.776 10.780 1.00 . A A . 63 PHE CD2 1 1
8 13267 1 1 31 PHE CE1 C 9.894 -0.862 9.030 1.00 . A A . 63 PHE CE1 1 1
8 13268 1 1 31 PHE CE2 C 10.757 -1.121 11.290 1.00 . A A . 63 PHE CE2 1 1
8 13269 1 1 31 PHE CG C 12.031 -1.981 9.393 1.00 . A A . 63 PHE CG 1 1
8 13270 1 1 31 PHE CZ C 9.756 -0.665 10.415 1.00 . A A . 63 PHE CZ 1 1
8 13271 1 1 31 PHE H H 14.725 -0.150 9.723 1.00 . A A . 63 PHE H 1 1
8 13272 1 1 31 PHE HA H 15.246 -2.492 8.103 1.00 . A A . 63 PHE HA 1 1
8 13273 1 1 31 PHE HB2 H 12.920 -3.292 7.976 1.00 . A A . 63 PHE HB2 1 1
8 13274 1 1 31 PHE HB3 H 13.562 -3.449 9.592 1.00 . A A . 63 PHE HB3 1 1
8 13275 1 1 31 PHE HD1 H 11.121 -1.672 7.453 1.00 . A A . 63 PHE HD1 1 1
8 13276 1 1 31 PHE HD2 H 12.656 -2.128 11.458 1.00 . A A . 63 PHE HD2 1 1
8 13277 1 1 31 PHE HE1 H 9.129 -0.507 8.355 1.00 . A A . 63 PHE HE1 1 1
8 13278 1 1 31 PHE HE2 H 10.653 -0.971 12.356 1.00 . A A . 63 PHE HE2 1 1
8 13279 1 1 31 PHE HZ H 8.882 -0.162 10.807 1.00 . A A . 63 PHE HZ 1 1
8 13280 1 1 31 PHE N N 14.950 -1.135 9.639 1.00 . A A . 63 PHE N 1 1
8 13281 1 1 31 PHE O O 13.773 0.274 7.491 1.00 . A A . 63 PHE O 1 1
8 13282 1 1 32 VAL C C 12.234 -1.381 4.601 1.00 . A A . 64 VAL C 1 1
8 13283 1 1 32 VAL CA C 13.638 -0.826 4.838 1.00 . A A . 64 VAL CA 1 1
8 13284 1 1 32 VAL CB C 14.538 -1.140 3.615 1.00 . A A . 64 VAL CB 1 1
8 13285 1 1 32 VAL CG1 C 13.924 -0.653 2.294 1.00 . A A . 64 VAL CG1 1 1
8 13286 1 1 32 VAL CG2 C 15.925 -0.496 3.785 1.00 . A A . 64 VAL CG2 1 1
8 13287 1 1 32 VAL H H 14.403 -2.432 6.031 1.00 . A A . 64 VAL H 1 1
8 13288 1 1 32 VAL HA H 13.581 0.257 4.960 1.00 . A A . 64 VAL HA 1 1
8 13289 1 1 32 VAL HB H 14.677 -2.219 3.549 1.00 . A A . 64 VAL HB 1 1
8 13290 1 1 32 VAL HG11 H 13.703 0.411 2.356 1.00 . A A . 64 VAL HG11 1 1
8 13291 1 1 32 VAL HG12 H 14.617 -0.836 1.474 1.00 . A A . 64 VAL HG12 1 1
8 13292 1 1 32 VAL HG13 H 13.007 -1.200 2.083 1.00 . A A . 64 VAL HG13 1 1
8 13293 1 1 32 VAL HG21 H 15.831 0.588 3.857 1.00 . A A . 64 VAL HG21 1 1
8 13294 1 1 32 VAL HG22 H 16.410 -0.873 4.685 1.00 . A A . 64 VAL HG22 1 1
8 13295 1 1 32 VAL HG23 H 16.555 -0.742 2.929 1.00 . A A . 64 VAL HG23 1 1
8 13296 1 1 32 VAL N N 14.149 -1.441 6.074 1.00 . A A . 64 VAL N 1 1
8 13297 1 1 32 VAL O O 12.038 -2.592 4.679 1.00 . A A . 64 VAL O 1 1
8 13298 1 1 33 LEU C C 9.762 -0.841 2.376 1.00 . A A . 65 LEU C 1 1
8 13299 1 1 33 LEU CA C 9.912 -0.872 3.904 1.00 . A A . 65 LEU CA 1 1
8 13300 1 1 33 LEU CB C 8.943 0.130 4.554 1.00 . A A . 65 LEU CB 1 1
8 13301 1 1 33 LEU CD1 C 7.346 -1.254 5.941 1.00 . A A . 65 LEU CD1 1 1
8 13302 1 1 33 LEU CD2 C 6.525 0.741 4.699 1.00 . A A . 65 LEU CD2 1 1
8 13303 1 1 33 LEU CG C 7.510 -0.422 4.666 1.00 . A A . 65 LEU CG 1 1
8 13304 1 1 33 LEU H H 11.513 0.478 4.258 1.00 . A A . 65 LEU H 1 1
8 13305 1 1 33 LEU HA H 9.686 -1.878 4.260 1.00 . A A . 65 LEU HA 1 1
8 13306 1 1 33 LEU HB2 H 9.295 0.395 5.554 1.00 . A A . 65 LEU HB2 1 1
8 13307 1 1 33 LEU HB3 H 8.944 1.044 3.957 1.00 . A A . 65 LEU HB3 1 1
8 13308 1 1 33 LEU HD11 H 7.418 -0.616 6.821 1.00 . A A . 65 LEU HD11 1 1
8 13309 1 1 33 LEU HD12 H 6.371 -1.737 5.932 1.00 . A A . 65 LEU HD12 1 1
8 13310 1 1 33 LEU HD13 H 8.120 -2.014 5.991 1.00 . A A . 65 LEU HD13 1 1
8 13311 1 1 33 LEU HD21 H 5.532 0.379 4.965 1.00 . A A . 65 LEU HD21 1 1
8 13312 1 1 33 LEU HD22 H 6.868 1.460 5.433 1.00 . A A . 65 LEU HD22 1 1
8 13313 1 1 33 LEU HD23 H 6.498 1.224 3.725 1.00 . A A . 65 LEU HD23 1 1
8 13314 1 1 33 LEU HG H 7.268 -1.041 3.804 1.00 . A A . 65 LEU HG 1 1
8 13315 1 1 33 LEU N N 11.277 -0.509 4.283 1.00 . A A . 65 LEU N 1 1
8 13316 1 1 33 LEU O O 10.388 -0.021 1.708 1.00 . A A . 65 LEU O 1 1
8 13317 1 1 34 ASN C C 7.176 -2.010 0.076 1.00 . A A . 66 ASN C 1 1
8 13318 1 1 34 ASN CA C 8.681 -1.880 0.388 1.00 . A A . 66 ASN CA 1 1
8 13319 1 1 34 ASN CB C 9.428 -3.138 -0.092 1.00 . A A . 66 ASN CB 1 1
8 13320 1 1 34 ASN CG C 10.916 -3.171 0.259 1.00 . A A . 66 ASN CG 1 1
8 13321 1 1 34 ASN H H 8.411 -2.332 2.444 1.00 . A A . 66 ASN H 1 1
8 13322 1 1 34 ASN HA H 9.064 -1.016 -0.156 1.00 . A A . 66 ASN HA 1 1
8 13323 1 1 34 ASN HB2 H 8.957 -4.014 0.356 1.00 . A A . 66 ASN HB2 1 1
8 13324 1 1 34 ASN HB3 H 9.328 -3.213 -1.175 1.00 . A A . 66 ASN HB3 1 1
8 13325 1 1 34 ASN HD21 H 11.262 -1.320 -0.484 1.00 . A A . 66 ASN HD21 1 1
8 13326 1 1 34 ASN HD22 H 12.648 -2.160 0.158 1.00 . A A . 66 ASN HD22 1 1
8 13327 1 1 34 ASN N N 8.916 -1.709 1.824 1.00 . A A . 66 ASN N 1 1
8 13328 1 1 34 ASN ND2 N 11.679 -2.160 -0.117 1.00 . A A . 66 ASN ND2 1 1
8 13329 1 1 34 ASN O O 6.399 -2.460 0.922 1.00 . A A . 66 ASN O 1 1
8 13330 1 1 34 ASN OD1 O 11.406 -4.107 0.879 1.00 . A A . 66 ASN OD1 1 1
8 13331 1 1 35 TRP C C 5.282 -2.465 -2.973 1.00 . A A . 67 TRP C 1 1
8 13332 1 1 35 TRP CA C 5.373 -1.753 -1.615 1.00 . A A . 67 TRP CA 1 1
8 13333 1 1 35 TRP CB C 4.796 -0.333 -1.706 1.00 . A A . 67 TRP CB 1 1
8 13334 1 1 35 TRP CD1 C 2.375 -1.144 -1.783 1.00 . A A . 67 TRP CD1 1 1
8 13335 1 1 35 TRP CD2 C 2.607 0.986 -2.431 1.00 . A A . 67 TRP CD2 1 1
8 13336 1 1 35 TRP CE2 C 1.214 0.679 -2.495 1.00 . A A . 67 TRP CE2 1 1
8 13337 1 1 35 TRP CE3 C 2.988 2.310 -2.741 1.00 . A A . 67 TRP CE3 1 1
8 13338 1 1 35 TRP CG C 3.327 -0.203 -1.982 1.00 . A A . 67 TRP CG 1 1
8 13339 1 1 35 TRP CH2 C 0.665 2.939 -3.131 1.00 . A A . 67 TRP CH2 1 1
8 13340 1 1 35 TRP CZ2 C 0.249 1.630 -2.849 1.00 . A A . 67 TRP CZ2 1 1
8 13341 1 1 35 TRP CZ3 C 2.027 3.277 -3.081 1.00 . A A . 67 TRP CZ3 1 1
8 13342 1 1 35 TRP H H 7.437 -1.231 -1.777 1.00 . A A . 67 TRP H 1 1
8 13343 1 1 35 TRP HA H 4.783 -2.321 -0.896 1.00 . A A . 67 TRP HA 1 1
8 13344 1 1 35 TRP HB2 H 4.995 0.181 -0.766 1.00 . A A . 67 TRP HB2 1 1
8 13345 1 1 35 TRP HB3 H 5.336 0.211 -2.482 1.00 . A A . 67 TRP HB3 1 1
8 13346 1 1 35 TRP HD1 H 2.548 -2.136 -1.395 1.00 . A A . 67 TRP HD1 1 1
8 13347 1 1 35 TRP HE1 H 0.278 -1.169 -2.020 1.00 . A A . 67 TRP HE1 1 1
8 13348 1 1 35 TRP HE3 H 4.030 2.586 -2.685 1.00 . A A . 67 TRP HE3 1 1
8 13349 1 1 35 TRP HH2 H -0.067 3.691 -3.377 1.00 . A A . 67 TRP HH2 1 1
8 13350 1 1 35 TRP HZ2 H -0.799 1.366 -2.878 1.00 . A A . 67 TRP HZ2 1 1
8 13351 1 1 35 TRP HZ3 H 2.335 4.291 -3.290 1.00 . A A . 67 TRP HZ3 1 1
8 13352 1 1 35 TRP N N 6.763 -1.651 -1.144 1.00 . A A . 67 TRP N 1 1
8 13353 1 1 35 TRP NE1 N 1.135 -0.640 -2.112 1.00 . A A . 67 TRP NE1 1 1
8 13354 1 1 35 TRP O O 6.092 -2.199 -3.864 1.00 . A A . 67 TRP O 1 1
8 13355 1 1 36 TYR C C 2.695 -4.244 -4.879 1.00 . A A . 68 TYR C 1 1
8 13356 1 1 36 TYR CA C 4.133 -4.194 -4.333 1.00 . A A . 68 TYR CA 1 1
8 13357 1 1 36 TYR CB C 4.568 -5.632 -4.002 1.00 . A A . 68 TYR CB 1 1
8 13358 1 1 36 TYR CD1 C 7.062 -5.942 -4.302 1.00 . A A . 68 TYR CD1 1 1
8 13359 1 1 36 TYR CD2 C 6.169 -5.706 -2.043 1.00 . A A . 68 TYR CD2 1 1
8 13360 1 1 36 TYR CE1 C 8.365 -6.037 -3.781 1.00 . A A . 68 TYR CE1 1 1
8 13361 1 1 36 TYR CE2 C 7.470 -5.797 -1.517 1.00 . A A . 68 TYR CE2 1 1
8 13362 1 1 36 TYR CG C 5.967 -5.765 -3.437 1.00 . A A . 68 TYR CG 1 1
8 13363 1 1 36 TYR CZ C 8.572 -5.953 -2.386 1.00 . A A . 68 TYR CZ 1 1
8 13364 1 1 36 TYR H H 3.689 -3.569 -2.360 1.00 . A A . 68 TYR H 1 1
8 13365 1 1 36 TYR HA H 4.780 -3.812 -5.115 1.00 . A A . 68 TYR HA 1 1
8 13366 1 1 36 TYR HB2 H 3.868 -6.051 -3.279 1.00 . A A . 68 TYR HB2 1 1
8 13367 1 1 36 TYR HB3 H 4.497 -6.236 -4.907 1.00 . A A . 68 TYR HB3 1 1
8 13368 1 1 36 TYR HD1 H 6.903 -6.005 -5.370 1.00 . A A . 68 TYR HD1 1 1
8 13369 1 1 36 TYR HD2 H 5.325 -5.580 -1.380 1.00 . A A . 68 TYR HD2 1 1
8 13370 1 1 36 TYR HE1 H 9.206 -6.176 -4.444 1.00 . A A . 68 TYR HE1 1 1
8 13371 1 1 36 TYR HE2 H 7.627 -5.753 -0.451 1.00 . A A . 68 TYR HE2 1 1
8 13372 1 1 36 TYR HH H 10.506 -6.148 -2.559 1.00 . A A . 68 TYR HH 1 1
8 13373 1 1 36 TYR N N 4.296 -3.355 -3.144 1.00 . A A . 68 TYR N 1 1
8 13374 1 1 36 TYR O O 1.728 -4.256 -4.111 1.00 . A A . 68 TYR O 1 1
8 13375 1 1 36 TYR OH O 9.833 -6.020 -1.877 1.00 . A A . 68 TYR OH 1 1
8 13376 1 1 37 ARG C C 1.418 -6.146 -7.354 1.00 . A A . 69 ARG C 1 1
8 13377 1 1 37 ARG CA C 1.332 -4.676 -6.930 1.00 . A A . 69 ARG CA 1 1
8 13378 1 1 37 ARG CB C 1.159 -3.776 -8.171 1.00 . A A . 69 ARG CB 1 1
8 13379 1 1 37 ARG CD C -0.323 -3.179 -10.173 1.00 . A A . 69 ARG CD 1 1
8 13380 1 1 37 ARG CG C -0.133 -4.086 -8.951 1.00 . A A . 69 ARG CG 1 1
8 13381 1 1 37 ARG CZ C -2.721 -3.419 -10.891 1.00 . A A . 69 ARG CZ 1 1
8 13382 1 1 37 ARG H H 3.433 -4.325 -6.754 1.00 . A A . 69 ARG H 1 1
8 13383 1 1 37 ARG HA H 0.470 -4.539 -6.275 1.00 . A A . 69 ARG HA 1 1
8 13384 1 1 37 ARG HB2 H 1.126 -2.741 -7.849 1.00 . A A . 69 ARG HB2 1 1
8 13385 1 1 37 ARG HB3 H 2.017 -3.905 -8.832 1.00 . A A . 69 ARG HB3 1 1
8 13386 1 1 37 ARG HD2 H -0.513 -2.155 -9.848 1.00 . A A . 69 ARG HD2 1 1
8 13387 1 1 37 ARG HD3 H 0.598 -3.178 -10.757 1.00 . A A . 69 ARG HD3 1 1
8 13388 1 1 37 ARG HE H -1.157 -4.293 -11.777 1.00 . A A . 69 ARG HE 1 1
8 13389 1 1 37 ARG HG2 H -0.091 -5.111 -9.310 1.00 . A A . 69 ARG HG2 1 1
8 13390 1 1 37 ARG HG3 H -0.993 -3.981 -8.287 1.00 . A A . 69 ARG HG3 1 1
8 13391 1 1 37 ARG HH11 H -2.556 -2.119 -9.351 1.00 . A A . 69 ARG HH11 1 1
8 13392 1 1 37 ARG HH12 H -4.166 -2.391 -9.923 1.00 . A A . 69 ARG HH12 1 1
8 13393 1 1 37 ARG HH21 H -3.310 -4.589 -12.437 1.00 . A A . 69 ARG HH21 1 1
8 13394 1 1 37 ARG HH22 H -4.588 -3.778 -11.561 1.00 . A A . 69 ARG HH22 1 1
8 13395 1 1 37 ARG N N 2.574 -4.339 -6.210 1.00 . A A . 69 ARG N 1 1
8 13396 1 1 37 ARG NE N -1.423 -3.670 -11.029 1.00 . A A . 69 ARG NE 1 1
8 13397 1 1 37 ARG NH1 N -3.184 -2.621 -9.961 1.00 . A A . 69 ARG NH1 1 1
8 13398 1 1 37 ARG NH2 N -3.600 -3.973 -11.696 1.00 . A A . 69 ARG NH2 1 1
8 13399 1 1 37 ARG O O 2.493 -6.594 -7.752 1.00 . A A . 69 ARG O 1 1
8 13400 1 1 38 MET C C -0.092 -8.377 -9.270 1.00 . A A . 70 MET C 1 1
8 13401 1 1 38 MET CA C 0.260 -8.282 -7.780 1.00 . A A . 70 MET CA 1 1
8 13402 1 1 38 MET CB C -0.731 -9.106 -6.954 1.00 . A A . 70 MET CB 1 1
8 13403 1 1 38 MET CE C 0.274 -11.664 -4.973 1.00 . A A . 70 MET CE 1 1
8 13404 1 1 38 MET CG C -0.402 -9.050 -5.457 1.00 . A A . 70 MET CG 1 1
8 13405 1 1 38 MET H H -0.544 -6.464 -6.969 1.00 . A A . 70 MET H 1 1
8 13406 1 1 38 MET HA H 1.242 -8.737 -7.647 1.00 . A A . 70 MET HA 1 1
8 13407 1 1 38 MET HB2 H -1.745 -8.745 -7.123 1.00 . A A . 70 MET HB2 1 1
8 13408 1 1 38 MET HB3 H -0.680 -10.141 -7.296 1.00 . A A . 70 MET HB3 1 1
8 13409 1 1 38 MET HE1 H 0.287 -11.811 -6.054 1.00 . A A . 70 MET HE1 1 1
8 13410 1 1 38 MET HE2 H 1.253 -11.300 -4.658 1.00 . A A . 70 MET HE2 1 1
8 13411 1 1 38 MET HE3 H 0.080 -12.621 -4.488 1.00 . A A . 70 MET HE3 1 1
8 13412 1 1 38 MET HG2 H 0.678 -8.995 -5.326 1.00 . A A . 70 MET HG2 1 1
8 13413 1 1 38 MET HG3 H -0.832 -8.138 -5.040 1.00 . A A . 70 MET HG3 1 1
8 13414 1 1 38 MET N N 0.315 -6.892 -7.301 1.00 . A A . 70 MET N 1 1
8 13415 1 1 38 MET O O -0.911 -7.616 -9.786 1.00 . A A . 70 MET O 1 1
8 13416 1 1 38 MET SD S -1.005 -10.466 -4.512 1.00 . A A . 70 MET SD 1 1
8 13417 1 1 39 SER C C -0.583 -11.029 -11.438 1.00 . A A . 71 SER C 1 1
8 13418 1 1 39 SER CA C 0.213 -9.708 -11.353 1.00 . A A . 71 SER CA 1 1
8 13419 1 1 39 SER CB C 1.535 -9.844 -12.124 1.00 . A A . 71 SER CB 1 1
8 13420 1 1 39 SER H H 1.131 -9.963 -9.440 1.00 . A A . 71 SER H 1 1
8 13421 1 1 39 SER HA H -0.368 -8.913 -11.822 1.00 . A A . 71 SER HA 1 1
8 13422 1 1 39 SER HB2 H 2.169 -10.577 -11.624 1.00 . A A . 71 SER HB2 1 1
8 13423 1 1 39 SER HB3 H 1.333 -10.201 -13.135 1.00 . A A . 71 SER HB3 1 1
8 13424 1 1 39 SER HG H 2.448 -8.303 -11.306 1.00 . A A . 71 SER HG 1 1
8 13425 1 1 39 SER N N 0.501 -9.350 -9.954 1.00 . A A . 71 SER N 1 1
8 13426 1 1 39 SER O O -0.385 -11.909 -10.589 1.00 . A A . 71 SER O 1 1
8 13427 1 1 39 SER OG O 2.219 -8.601 -12.208 1.00 . A A . 71 SER OG 1 1
8 13428 1 1 40 PRO C C -1.652 -13.699 -12.828 1.00 . A A . 72 PRO C 1 1
8 13429 1 1 40 PRO CA C -2.360 -12.357 -12.575 1.00 . A A . 72 PRO CA 1 1
8 13430 1 1 40 PRO CB C -3.320 -12.002 -13.716 1.00 . A A . 72 PRO CB 1 1
8 13431 1 1 40 PRO CD C -1.661 -10.300 -13.581 1.00 . A A . 72 PRO CD 1 1
8 13432 1 1 40 PRO CG C -2.493 -11.075 -14.602 1.00 . A A . 72 PRO CG 1 1
8 13433 1 1 40 PRO HA H -2.933 -12.449 -11.652 1.00 . A A . 72 PRO HA 1 1
8 13434 1 1 40 PRO HB2 H -3.664 -12.882 -14.262 1.00 . A A . 72 PRO HB2 1 1
8 13435 1 1 40 PRO HB3 H -4.173 -11.452 -13.314 1.00 . A A . 72 PRO HB3 1 1
8 13436 1 1 40 PRO HD2 H -0.718 -9.989 -14.031 1.00 . A A . 72 PRO HD2 1 1
8 13437 1 1 40 PRO HD3 H -2.223 -9.430 -13.238 1.00 . A A . 72 PRO HD3 1 1
8 13438 1 1 40 PRO HG2 H -1.836 -11.665 -15.243 1.00 . A A . 72 PRO HG2 1 1
8 13439 1 1 40 PRO HG3 H -3.121 -10.413 -15.199 1.00 . A A . 72 PRO HG3 1 1
8 13440 1 1 40 PRO N N -1.448 -11.212 -12.464 1.00 . A A . 72 PRO N 1 1
8 13441 1 1 40 PRO O O -2.241 -14.751 -12.593 1.00 . A A . 72 PRO O 1 1
8 13442 1 1 41 SER C C 1.011 -15.386 -11.998 1.00 . A A . 73 SER C 1 1
8 13443 1 1 41 SER CA C 0.479 -14.879 -13.362 1.00 . A A . 73 SER CA 1 1
8 13444 1 1 41 SER CB C 1.659 -14.560 -14.298 1.00 . A A . 73 SER CB 1 1
8 13445 1 1 41 SER H H 0.029 -12.808 -13.526 1.00 . A A . 73 SER H 1 1
8 13446 1 1 41 SER HA H -0.096 -15.692 -13.807 1.00 . A A . 73 SER HA 1 1
8 13447 1 1 41 SER HB2 H 2.308 -13.827 -13.814 1.00 . A A . 73 SER HB2 1 1
8 13448 1 1 41 SER HB3 H 2.235 -15.470 -14.471 1.00 . A A . 73 SER HB3 1 1
8 13449 1 1 41 SER HG H 1.999 -13.882 -16.119 1.00 . A A . 73 SER HG 1 1
8 13450 1 1 41 SER N N -0.380 -13.685 -13.239 1.00 . A A . 73 SER N 1 1
8 13451 1 1 41 SER O O 1.896 -16.242 -11.957 1.00 . A A . 73 SER O 1 1
8 13452 1 1 41 SER OG O 1.218 -14.039 -15.549 1.00 . A A . 73 SER OG 1 1
8 13453 1 1 42 ASN C C 2.296 -14.563 -9.167 1.00 . A A . 74 ASN C 1 1
8 13454 1 1 42 ASN CA C 0.889 -15.112 -9.490 1.00 . A A . 74 ASN CA 1 1
8 13455 1 1 42 ASN CB C 0.685 -16.602 -9.135 1.00 . A A . 74 ASN CB 1 1
8 13456 1 1 42 ASN CG C 0.738 -16.880 -7.632 1.00 . A A . 74 ASN CG 1 1
8 13457 1 1 42 ASN H H -0.202 -14.123 -11.017 1.00 . A A . 74 ASN H 1 1
8 13458 1 1 42 ASN HA H 0.194 -14.539 -8.875 1.00 . A A . 74 ASN HA 1 1
8 13459 1 1 42 ASN HB2 H -0.290 -16.929 -9.501 1.00 . A A . 74 ASN HB2 1 1
8 13460 1 1 42 ASN HB3 H 1.448 -17.205 -9.628 1.00 . A A . 74 ASN HB3 1 1
8 13461 1 1 42 ASN HD21 H 1.156 -18.842 -7.929 1.00 . A A . 74 ASN HD21 1 1
8 13462 1 1 42 ASN HD22 H 1.033 -18.322 -6.256 1.00 . A A . 74 ASN HD22 1 1
8 13463 1 1 42 ASN N N 0.508 -14.833 -10.883 1.00 . A A . 74 ASN N 1 1
8 13464 1 1 42 ASN ND2 N 0.995 -18.117 -7.244 1.00 . A A . 74 ASN ND2 1 1
8 13465 1 1 42 ASN O O 3.152 -15.249 -8.601 1.00 . A A . 74 ASN O 1 1
8 13466 1 1 42 ASN OD1 O 0.541 -16.006 -6.795 1.00 . A A . 74 ASN OD1 1 1
8 13467 1 1 43 GLN C C 3.561 -11.206 -8.781 1.00 . A A . 75 GLN C 1 1
8 13468 1 1 43 GLN CA C 3.818 -12.596 -9.401 1.00 . A A . 75 GLN CA 1 1
8 13469 1 1 43 GLN CB C 4.553 -12.496 -10.757 1.00 . A A . 75 GLN CB 1 1
8 13470 1 1 43 GLN CD C 5.718 -13.732 -12.650 1.00 . A A . 75 GLN CD 1 1
8 13471 1 1 43 GLN CG C 4.942 -13.866 -11.337 1.00 . A A . 75 GLN CG 1 1
8 13472 1 1 43 GLN H H 1.780 -12.806 -9.998 1.00 . A A . 75 GLN H 1 1
8 13473 1 1 43 GLN HA H 4.460 -13.134 -8.701 1.00 . A A . 75 GLN HA 1 1
8 13474 1 1 43 GLN HB2 H 3.921 -11.975 -11.476 1.00 . A A . 75 GLN HB2 1 1
8 13475 1 1 43 GLN HB3 H 5.467 -11.914 -10.626 1.00 . A A . 75 GLN HB3 1 1
8 13476 1 1 43 GLN HE21 H 7.489 -13.389 -11.721 1.00 . A A . 75 GLN HE21 1 1
8 13477 1 1 43 GLN HE22 H 7.512 -13.387 -13.477 1.00 . A A . 75 GLN HE22 1 1
8 13478 1 1 43 GLN HG2 H 5.557 -14.403 -10.613 1.00 . A A . 75 GLN HG2 1 1
8 13479 1 1 43 GLN HG3 H 4.046 -14.456 -11.527 1.00 . A A . 75 GLN HG3 1 1
8 13480 1 1 43 GLN N N 2.550 -13.317 -9.584 1.00 . A A . 75 GLN N 1 1
8 13481 1 1 43 GLN NE2 N 7.012 -13.478 -12.606 1.00 . A A . 75 GLN NE2 1 1
8 13482 1 1 43 GLN O O 2.411 -10.846 -8.510 1.00 . A A . 75 GLN O 1 1
8 13483 1 1 43 GLN OE1 O 5.171 -13.836 -13.742 1.00 . A A . 75 GLN OE1 1 1
8 13484 1 1 44 THR C C 5.586 -8.158 -8.568 1.00 . A A . 76 THR C 1 1
8 13485 1 1 44 THR CA C 4.606 -9.109 -7.896 1.00 . A A . 76 THR CA 1 1
8 13486 1 1 44 THR CB C 4.960 -9.203 -6.401 1.00 . A A . 76 THR CB 1 1
8 13487 1 1 44 THR CG2 C 3.747 -9.593 -5.559 1.00 . A A . 76 THR CG2 1 1
8 13488 1 1 44 THR H H 5.533 -10.732 -8.871 1.00 . A A . 76 THR H 1 1
8 13489 1 1 44 THR HA H 3.611 -8.685 -7.988 1.00 . A A . 76 THR HA 1 1
8 13490 1 1 44 THR HB H 5.297 -8.224 -6.055 1.00 . A A . 76 THR HB 1 1
8 13491 1 1 44 THR HG1 H 6.247 -10.115 -5.245 1.00 . A A . 76 THR HG1 1 1
8 13492 1 1 44 THR HG21 H 2.982 -8.823 -5.657 1.00 . A A . 76 THR HG21 1 1
8 13493 1 1 44 THR HG22 H 3.348 -10.552 -5.885 1.00 . A A . 76 THR HG22 1 1
8 13494 1 1 44 THR HG23 H 4.038 -9.659 -4.511 1.00 . A A . 76 THR HG23 1 1
8 13495 1 1 44 THR N N 4.623 -10.421 -8.561 1.00 . A A . 76 THR N 1 1
8 13496 1 1 44 THR O O 6.596 -8.585 -9.131 1.00 . A A . 76 THR O 1 1
8 13497 1 1 44 THR OG1 O 5.995 -10.143 -6.185 1.00 . A A . 76 THR OG1 1 1
8 13498 1 1 45 ASP C C 6.349 -4.698 -7.906 1.00 . A A . 77 ASP C 1 1
8 13499 1 1 45 ASP CA C 6.165 -5.784 -8.970 1.00 . A A . 77 ASP CA 1 1
8 13500 1 1 45 ASP CB C 5.551 -5.180 -10.233 1.00 . A A . 77 ASP CB 1 1
8 13501 1 1 45 ASP CG C 6.518 -4.232 -10.963 1.00 . A A . 77 ASP CG 1 1
8 13502 1 1 45 ASP H H 4.409 -6.592 -8.070 1.00 . A A . 77 ASP H 1 1
8 13503 1 1 45 ASP HA H 7.146 -6.190 -9.223 1.00 . A A . 77 ASP HA 1 1
8 13504 1 1 45 ASP HB2 H 5.258 -5.992 -10.899 1.00 . A A . 77 ASP HB2 1 1
8 13505 1 1 45 ASP HB3 H 4.654 -4.635 -9.946 1.00 . A A . 77 ASP HB3 1 1
8 13506 1 1 45 ASP N N 5.298 -6.861 -8.483 1.00 . A A . 77 ASP N 1 1
8 13507 1 1 45 ASP O O 5.376 -4.229 -7.313 1.00 . A A . 77 ASP O 1 1
8 13508 1 1 45 ASP OD1 O 7.646 -4.664 -11.301 1.00 . A A . 77 ASP OD1 1 1
8 13509 1 1 45 ASP OD2 O 6.138 -3.062 -11.210 1.00 . A A . 77 ASP OD2 1 1
8 13510 1 1 46 LYS C C 7.679 -1.873 -7.169 1.00 . A A . 78 LYS C 1 1
8 13511 1 1 46 LYS CA C 7.982 -3.298 -6.670 1.00 . A A . 78 LYS CA 1 1
8 13512 1 1 46 LYS CB C 9.464 -3.489 -6.289 1.00 . A A . 78 LYS CB 1 1
8 13513 1 1 46 LYS CD C 11.355 -2.922 -4.709 1.00 . A A . 78 LYS CD 1 1
8 13514 1 1 46 LYS CE C 11.813 -2.119 -3.479 1.00 . A A . 78 LYS CE 1 1
8 13515 1 1 46 LYS CG C 9.869 -2.694 -5.032 1.00 . A A . 78 LYS CG 1 1
8 13516 1 1 46 LYS H H 8.325 -4.684 -8.265 1.00 . A A . 78 LYS H 1 1
8 13517 1 1 46 LYS HA H 7.385 -3.479 -5.774 1.00 . A A . 78 LYS HA 1 1
8 13518 1 1 46 LYS HB2 H 9.646 -4.547 -6.101 1.00 . A A . 78 LYS HB2 1 1
8 13519 1 1 46 LYS HB3 H 10.093 -3.185 -7.129 1.00 . A A . 78 LYS HB3 1 1
8 13520 1 1 46 LYS HD2 H 11.523 -3.985 -4.528 1.00 . A A . 78 LYS HD2 1 1
8 13521 1 1 46 LYS HD3 H 11.948 -2.619 -5.574 1.00 . A A . 78 LYS HD3 1 1
8 13522 1 1 46 LYS HE2 H 11.551 -1.067 -3.617 1.00 . A A . 78 LYS HE2 1 1
8 13523 1 1 46 LYS HE3 H 11.292 -2.482 -2.587 1.00 . A A . 78 LYS HE3 1 1
8 13524 1 1 46 LYS HG2 H 9.701 -1.629 -5.202 1.00 . A A . 78 LYS HG2 1 1
8 13525 1 1 46 LYS HG3 H 9.261 -3.017 -4.185 1.00 . A A . 78 LYS HG3 1 1
8 13526 1 1 46 LYS HZ1 H 13.792 -1.956 -4.096 1.00 . A A . 78 LYS HZ1 1 1
8 13527 1 1 46 LYS HZ2 H 13.593 -1.634 -2.511 1.00 . A A . 78 LYS HZ2 1 1
8 13528 1 1 46 LYS HZ3 H 13.550 -3.183 -3.043 1.00 . A A . 78 LYS HZ3 1 1
8 13529 1 1 46 LYS N N 7.601 -4.297 -7.676 1.00 . A A . 78 LYS N 1 1
8 13530 1 1 46 LYS NZ N 13.280 -2.236 -3.271 1.00 . A A . 78 LYS NZ 1 1
8 13531 1 1 46 LYS O O 8.187 -1.435 -8.205 1.00 . A A . 78 LYS O 1 1
8 13532 1 1 47 LEU C C 7.147 1.299 -6.181 1.00 . A A . 79 LEU C 1 1
8 13533 1 1 47 LEU CA C 6.304 0.163 -6.766 1.00 . A A . 79 LEU CA 1 1
8 13534 1 1 47 LEU CB C 4.876 0.246 -6.201 1.00 . A A . 79 LEU CB 1 1
8 13535 1 1 47 LEU CD1 C 2.672 -0.812 -5.835 1.00 . A A . 79 LEU CD1 1 1
8 13536 1 1 47 LEU CD2 C 3.537 -0.578 -8.201 1.00 . A A . 79 LEU CD2 1 1
8 13537 1 1 47 LEU CG C 3.910 -0.829 -6.734 1.00 . A A . 79 LEU CG 1 1
8 13538 1 1 47 LEU H H 6.492 -1.594 -5.575 1.00 . A A . 79 LEU H 1 1
8 13539 1 1 47 LEU HA H 6.280 0.291 -7.850 1.00 . A A . 79 LEU HA 1 1
8 13540 1 1 47 LEU HB2 H 4.931 0.159 -5.114 1.00 . A A . 79 LEU HB2 1 1
8 13541 1 1 47 LEU HB3 H 4.463 1.230 -6.426 1.00 . A A . 79 LEU HB3 1 1
8 13542 1 1 47 LEU HD11 H 2.185 0.163 -5.878 1.00 . A A . 79 LEU HD11 1 1
8 13543 1 1 47 LEU HD12 H 1.984 -1.584 -6.161 1.00 . A A . 79 LEU HD12 1 1
8 13544 1 1 47 LEU HD13 H 2.955 -1.027 -4.804 1.00 . A A . 79 LEU HD13 1 1
8 13545 1 1 47 LEU HD21 H 4.428 -0.635 -8.828 1.00 . A A . 79 LEU HD21 1 1
8 13546 1 1 47 LEU HD22 H 2.832 -1.333 -8.542 1.00 . A A . 79 LEU HD22 1 1
8 13547 1 1 47 LEU HD23 H 3.084 0.408 -8.310 1.00 . A A . 79 LEU HD23 1 1
8 13548 1 1 47 LEU HG H 4.359 -1.817 -6.649 1.00 . A A . 79 LEU HG 1 1
8 13549 1 1 47 LEU N N 6.846 -1.154 -6.416 1.00 . A A . 79 LEU N 1 1
8 13550 1 1 47 LEU O O 7.447 2.273 -6.873 1.00 . A A . 79 LEU O 1 1
8 13551 1 1 48 ALA C C 8.693 1.541 -2.770 1.00 . A A . 80 ALA C 1 1
8 13552 1 1 48 ALA CA C 8.163 2.170 -4.072 1.00 . A A . 80 ALA CA 1 1
8 13553 1 1 48 ALA CB C 7.156 3.306 -3.810 1.00 . A A . 80 ALA CB 1 1
8 13554 1 1 48 ALA H H 7.257 0.303 -4.435 1.00 . A A . 80 ALA H 1 1
8 13555 1 1 48 ALA HA H 9.020 2.581 -4.610 1.00 . A A . 80 ALA HA 1 1
8 13556 1 1 48 ALA HB1 H 6.850 3.768 -4.749 1.00 . A A . 80 ALA HB1 1 1
8 13557 1 1 48 ALA HB2 H 6.274 2.906 -3.311 1.00 . A A . 80 ALA HB2 1 1
8 13558 1 1 48 ALA HB3 H 7.605 4.079 -3.185 1.00 . A A . 80 ALA HB3 1 1
8 13559 1 1 48 ALA N N 7.520 1.158 -4.906 1.00 . A A . 80 ALA N 1 1
8 13560 1 1 48 ALA O O 8.478 0.354 -2.499 1.00 . A A . 80 ALA O 1 1
8 13561 1 1 49 ALA C C 10.285 3.142 0.207 1.00 . A A . 81 ALA C 1 1
8 13562 1 1 49 ALA CA C 10.055 1.944 -0.733 1.00 . A A . 81 ALA CA 1 1
8 13563 1 1 49 ALA CB C 11.378 1.257 -1.118 1.00 . A A . 81 ALA CB 1 1
8 13564 1 1 49 ALA H H 9.480 3.320 -2.232 1.00 . A A . 81 ALA H 1 1
8 13565 1 1 49 ALA HA H 9.422 1.233 -0.201 1.00 . A A . 81 ALA HA 1 1
8 13566 1 1 49 ALA HB1 H 11.175 0.363 -1.705 1.00 . A A . 81 ALA HB1 1 1
8 13567 1 1 49 ALA HB2 H 11.991 1.935 -1.712 1.00 . A A . 81 ALA HB2 1 1
8 13568 1 1 49 ALA HB3 H 11.935 0.974 -0.223 1.00 . A A . 81 ALA HB3 1 1
8 13569 1 1 49 ALA N N 9.382 2.349 -1.964 1.00 . A A . 81 ALA N 1 1
8 13570 1 1 49 ALA O O 10.182 4.296 -0.216 1.00 . A A . 81 ALA O 1 1
8 13571 1 1 50 PHE C C 11.949 3.262 3.533 1.00 . A A . 82 PHE C 1 1
8 13572 1 1 50 PHE CA C 11.022 3.869 2.455 1.00 . A A . 82 PHE CA 1 1
8 13573 1 1 50 PHE CB C 9.781 4.520 3.086 1.00 . A A . 82 PHE CB 1 1
8 13574 1 1 50 PHE CD1 C 10.181 7.008 3.323 1.00 . A A . 82 PHE CD1 1 1
8 13575 1 1 50 PHE CD2 C 10.449 5.593 5.285 1.00 . A A . 82 PHE CD2 1 1
8 13576 1 1 50 PHE CE1 C 10.523 8.136 4.090 1.00 . A A . 82 PHE CE1 1 1
8 13577 1 1 50 PHE CE2 C 10.805 6.719 6.049 1.00 . A A . 82 PHE CE2 1 1
8 13578 1 1 50 PHE CG C 10.127 5.735 3.922 1.00 . A A . 82 PHE CG 1 1
8 13579 1 1 50 PHE CZ C 10.832 7.992 5.454 1.00 . A A . 82 PHE CZ 1 1
8 13580 1 1 50 PHE H H 10.679 1.887 1.738 1.00 . A A . 82 PHE H 1 1
8 13581 1 1 50 PHE HA H 11.544 4.664 1.927 1.00 . A A . 82 PHE HA 1 1
8 13582 1 1 50 PHE HB2 H 9.103 4.837 2.294 1.00 . A A . 82 PHE HB2 1 1
8 13583 1 1 50 PHE HB3 H 9.251 3.790 3.701 1.00 . A A . 82 PHE HB3 1 1
8 13584 1 1 50 PHE HD1 H 9.973 7.118 2.267 1.00 . A A . 82 PHE HD1 1 1
8 13585 1 1 50 PHE HD2 H 10.439 4.614 5.743 1.00 . A A . 82 PHE HD2 1 1
8 13586 1 1 50 PHE HE1 H 10.559 9.113 3.627 1.00 . A A . 82 PHE HE1 1 1
8 13587 1 1 50 PHE HE2 H 11.058 6.605 7.094 1.00 . A A . 82 PHE HE2 1 1
8 13588 1 1 50 PHE HZ H 11.103 8.859 6.043 1.00 . A A . 82 PHE HZ 1 1
8 13589 1 1 50 PHE N N 10.620 2.864 1.469 1.00 . A A . 82 PHE N 1 1
8 13590 1 1 50 PHE O O 11.496 2.398 4.290 1.00 . A A . 82 PHE O 1 1
8 13591 1 1 51 PRO C C 13.978 3.966 1.302 1.00 . A A . 83 PRO C 1 1
8 13592 1 1 51 PRO CA C 13.940 4.570 2.713 1.00 . A A . 83 PRO CA 1 1
8 13593 1 1 51 PRO CB C 15.358 4.713 3.284 1.00 . A A . 83 PRO CB 1 1
8 13594 1 1 51 PRO CD C 14.074 3.379 4.780 1.00 . A A . 83 PRO CD 1 1
8 13595 1 1 51 PRO CG C 15.178 4.433 4.774 1.00 . A A . 83 PRO CG 1 1
8 13596 1 1 51 PRO HA H 13.466 5.552 2.691 1.00 . A A . 83 PRO HA 1 1
8 13597 1 1 51 PRO HB2 H 16.015 3.955 2.855 1.00 . A A . 83 PRO HB2 1 1
8 13598 1 1 51 PRO HB3 H 15.763 5.710 3.107 1.00 . A A . 83 PRO HB3 1 1
8 13599 1 1 51 PRO HD2 H 14.505 2.391 4.624 1.00 . A A . 83 PRO HD2 1 1
8 13600 1 1 51 PRO HD3 H 13.529 3.407 5.725 1.00 . A A . 83 PRO HD3 1 1
8 13601 1 1 51 PRO HG2 H 16.095 4.063 5.233 1.00 . A A . 83 PRO HG2 1 1
8 13602 1 1 51 PRO HG3 H 14.828 5.335 5.280 1.00 . A A . 83 PRO HG3 1 1
8 13603 1 1 51 PRO N N 13.215 3.714 3.657 1.00 . A A . 83 PRO N 1 1
8 13604 1 1 51 PRO O O 13.884 2.751 1.143 1.00 . A A . 83 PRO O 1 1
8 13605 1 1 52 GLU C C 15.569 3.693 -1.401 1.00 . A A . 84 GLU C 1 1
8 13606 1 1 52 GLU CA C 14.205 4.355 -1.120 1.00 . A A . 84 GLU CA 1 1
8 13607 1 1 52 GLU CB C 13.913 5.510 -2.094 1.00 . A A . 84 GLU CB 1 1
8 13608 1 1 52 GLU CD C 12.137 7.021 -3.077 1.00 . A A . 84 GLU CD 1 1
8 13609 1 1 52 GLU CG C 12.428 5.889 -2.085 1.00 . A A . 84 GLU CG 1 1
8 13610 1 1 52 GLU H H 14.168 5.803 0.458 1.00 . A A . 84 GLU H 1 1
8 13611 1 1 52 GLU HA H 13.440 3.597 -1.284 1.00 . A A . 84 GLU HA 1 1
8 13612 1 1 52 GLU HB2 H 14.516 6.380 -1.829 1.00 . A A . 84 GLU HB2 1 1
8 13613 1 1 52 GLU HB3 H 14.179 5.198 -3.104 1.00 . A A . 84 GLU HB3 1 1
8 13614 1 1 52 GLU HG2 H 11.835 5.014 -2.357 1.00 . A A . 84 GLU HG2 1 1
8 13615 1 1 52 GLU HG3 H 12.137 6.199 -1.080 1.00 . A A . 84 GLU HG3 1 1
8 13616 1 1 52 GLU N N 14.115 4.809 0.274 1.00 . A A . 84 GLU N 1 1
8 13617 1 1 52 GLU O O 16.554 4.352 -1.744 1.00 . A A . 84 GLU O 1 1
8 13618 1 1 52 GLU OE1 O 12.004 6.740 -4.291 1.00 . A A . 84 GLU OE1 1 1
8 13619 1 1 52 GLU OE2 O 12.041 8.193 -2.644 1.00 . A A . 84 GLU OE2 1 1
8 13620 1 1 53 ASP C C 17.216 1.269 -2.917 1.00 . A A . 85 ASP C 1 1
8 13621 1 1 53 ASP CA C 16.820 1.528 -1.449 1.00 . A A . 85 ASP CA 1 1
8 13622 1 1 53 ASP CB C 16.617 0.211 -0.681 1.00 . A A . 85 ASP CB 1 1
8 13623 1 1 53 ASP CG C 15.617 -0.738 -1.364 1.00 . A A . 85 ASP CG 1 1
8 13624 1 1 53 ASP H H 14.784 1.891 -0.950 1.00 . A A . 85 ASP H 1 1
8 13625 1 1 53 ASP HA H 17.651 2.062 -0.994 1.00 . A A . 85 ASP HA 1 1
8 13626 1 1 53 ASP HB2 H 17.583 -0.288 -0.590 1.00 . A A . 85 ASP HB2 1 1
8 13627 1 1 53 ASP HB3 H 16.275 0.435 0.330 1.00 . A A . 85 ASP HB3 1 1
8 13628 1 1 53 ASP N N 15.618 2.364 -1.285 1.00 . A A . 85 ASP N 1 1
8 13629 1 1 53 ASP O O 18.236 0.637 -3.197 1.00 . A A . 85 ASP O 1 1
8 13630 1 1 53 ASP OD1 O 14.411 -0.407 -1.435 1.00 . A A . 85 ASP OD1 1 1
8 13631 1 1 53 ASP OD2 O 16.033 -1.818 -1.842 1.00 . A A . 85 ASP OD2 1 1
8 13632 1 1 54 ARG C C 17.670 2.502 -5.946 1.00 . A A . 86 ARG C 1 1
8 13633 1 1 54 ARG CA C 16.555 1.644 -5.308 1.00 . A A . 86 ARG CA 1 1
8 13634 1 1 54 ARG CB C 15.196 1.865 -5.970 1.00 . A A . 86 ARG CB 1 1
8 13635 1 1 54 ARG CD C 13.266 3.402 -6.315 1.00 . A A . 86 ARG CD 1 1
8 13636 1 1 54 ARG CG C 14.732 3.322 -5.897 1.00 . A A . 86 ARG CG 1 1
8 13637 1 1 54 ARG CZ C 13.426 3.586 -8.821 1.00 . A A . 86 ARG CZ 1 1
8 13638 1 1 54 ARG H H 15.630 2.316 -3.496 1.00 . A A . 86 ARG H 1 1
8 13639 1 1 54 ARG HA H 16.773 0.604 -5.508 1.00 . A A . 86 ARG HA 1 1
8 13640 1 1 54 ARG HB2 H 15.257 1.557 -7.016 1.00 . A A . 86 ARG HB2 1 1
8 13641 1 1 54 ARG HB3 H 14.466 1.221 -5.476 1.00 . A A . 86 ARG HB3 1 1
8 13642 1 1 54 ARG HD2 H 12.737 2.723 -5.648 1.00 . A A . 86 ARG HD2 1 1
8 13643 1 1 54 ARG HD3 H 12.906 4.417 -6.159 1.00 . A A . 86 ARG HD3 1 1
8 13644 1 1 54 ARG HE H 12.454 2.153 -7.830 1.00 . A A . 86 ARG HE 1 1
8 13645 1 1 54 ARG HG2 H 14.814 3.688 -4.875 1.00 . A A . 86 ARG HG2 1 1
8 13646 1 1 54 ARG HG3 H 15.353 3.940 -6.540 1.00 . A A . 86 ARG HG3 1 1
8 13647 1 1 54 ARG HH11 H 14.457 5.121 -7.960 1.00 . A A . 86 ARG HH11 1 1
8 13648 1 1 54 ARG HH12 H 14.431 5.071 -9.712 1.00 . A A . 86 ARG HH12 1 1
8 13649 1 1 54 ARG HH21 H 12.537 2.275 -10.089 1.00 . A A . 86 ARG HH21 1 1
8 13650 1 1 54 ARG HH22 H 13.412 3.599 -10.828 1.00 . A A . 86 ARG HH22 1 1
8 13651 1 1 54 ARG N N 16.414 1.788 -3.851 1.00 . A A . 86 ARG N 1 1
8 13652 1 1 54 ARG NE N 13.020 2.981 -7.711 1.00 . A A . 86 ARG NE 1 1
8 13653 1 1 54 ARG NH1 N 14.161 4.672 -8.820 1.00 . A A . 86 ARG NH1 1 1
8 13654 1 1 54 ARG NH2 N 13.098 3.107 -9.999 1.00 . A A . 86 ARG NH2 1 1
8 13655 1 1 54 ARG O O 17.763 2.588 -7.169 1.00 . A A . 86 ARG O 1 1
8 13656 1 1 55 SER C C 19.291 5.428 -5.992 1.00 . A A . 87 SER C 1 1
8 13657 1 1 55 SER CA C 19.654 4.016 -5.492 1.00 . A A . 87 SER CA 1 1
8 13658 1 1 55 SER CB C 20.563 3.291 -6.505 1.00 . A A . 87 SER CB 1 1
8 13659 1 1 55 SER H H 18.277 3.101 -4.150 1.00 . A A . 87 SER H 1 1
8 13660 1 1 55 SER HA H 20.247 4.154 -4.586 1.00 . A A . 87 SER HA 1 1
8 13661 1 1 55 SER HB2 H 20.657 2.244 -6.210 1.00 . A A . 87 SER HB2 1 1
8 13662 1 1 55 SER HB3 H 20.121 3.336 -7.502 1.00 . A A . 87 SER HB3 1 1
8 13663 1 1 55 SER HG H 22.417 3.371 -7.171 1.00 . A A . 87 SER HG 1 1
8 13664 1 1 55 SER N N 18.469 3.202 -5.137 1.00 . A A . 87 SER N 1 1
8 13665 1 1 55 SER O O 19.914 6.409 -5.576 1.00 . A A . 87 SER O 1 1
8 13666 1 1 55 SER OG O 21.859 3.874 -6.541 1.00 . A A . 87 SER OG 1 1
8 13667 1 1 56 GLN C C 16.374 7.145 -6.720 1.00 . A A . 88 GLN C 1 1
8 13668 1 1 56 GLN CA C 17.754 6.840 -7.345 1.00 . A A . 88 GLN CA 1 1
8 13669 1 1 56 GLN CB C 17.642 6.781 -8.872 1.00 . A A . 88 GLN CB 1 1
8 13670 1 1 56 GLN CD C 18.863 6.595 -11.096 1.00 . A A . 88 GLN CD 1 1
8 13671 1 1 56 GLN CG C 19.000 6.596 -9.573 1.00 . A A . 88 GLN CG 1 1
8 13672 1 1 56 GLN H H 17.797 4.717 -7.154 1.00 . A A . 88 GLN H 1 1
8 13673 1 1 56 GLN HA H 18.458 7.641 -7.116 1.00 . A A . 88 GLN HA 1 1
8 13674 1 1 56 GLN HB2 H 16.982 5.959 -9.119 1.00 . A A . 88 GLN HB2 1 1
8 13675 1 1 56 GLN HB3 H 17.188 7.707 -9.225 1.00 . A A . 88 GLN HB3 1 1
8 13676 1 1 56 GLN HE21 H 18.231 4.670 -11.165 1.00 . A A . 88 GLN HE21 1 1
8 13677 1 1 56 GLN HE22 H 18.376 5.501 -12.705 1.00 . A A . 88 GLN HE22 1 1
8 13678 1 1 56 GLN HG2 H 19.669 7.407 -9.279 1.00 . A A . 88 GLN HG2 1 1
8 13679 1 1 56 GLN HG3 H 19.450 5.653 -9.262 1.00 . A A . 88 GLN HG3 1 1
8 13680 1 1 56 GLN N N 18.262 5.560 -6.838 1.00 . A A . 88 GLN N 1 1
8 13681 1 1 56 GLN NE2 N 18.447 5.498 -11.700 1.00 . A A . 88 GLN NE2 1 1
8 13682 1 1 56 GLN O O 15.397 6.463 -7.048 1.00 . A A . 88 GLN O 1 1
8 13683 1 1 56 GLN OE1 O 19.118 7.584 -11.774 1.00 . A A . 88 GLN OE1 1 1
8 13684 1 1 57 PRO C C 14.126 9.387 -5.815 1.00 . A A . 89 PRO C 1 1
8 13685 1 1 57 PRO CA C 15.052 8.418 -5.065 1.00 . A A . 89 PRO CA 1 1
8 13686 1 1 57 PRO CB C 15.543 9.007 -3.741 1.00 . A A . 89 PRO CB 1 1
8 13687 1 1 57 PRO CD C 17.375 8.917 -5.298 1.00 . A A . 89 PRO CD 1 1
8 13688 1 1 57 PRO CG C 16.826 9.742 -4.132 1.00 . A A . 89 PRO CG 1 1
8 13689 1 1 57 PRO HA H 14.515 7.491 -4.862 1.00 . A A . 89 PRO HA 1 1
8 13690 1 1 57 PRO HB2 H 14.812 9.678 -3.289 1.00 . A A . 89 PRO HB2 1 1
8 13691 1 1 57 PRO HB3 H 15.789 8.196 -3.054 1.00 . A A . 89 PRO HB3 1 1
8 13692 1 1 57 PRO HD2 H 17.780 9.572 -6.071 1.00 . A A . 89 PRO HD2 1 1
8 13693 1 1 57 PRO HD3 H 18.141 8.223 -4.959 1.00 . A A . 89 PRO HD3 1 1
8 13694 1 1 57 PRO HG2 H 16.583 10.747 -4.479 1.00 . A A . 89 PRO HG2 1 1
8 13695 1 1 57 PRO HG3 H 17.534 9.787 -3.304 1.00 . A A . 89 PRO HG3 1 1
8 13696 1 1 57 PRO N N 16.266 8.138 -5.820 1.00 . A A . 89 PRO N 1 1
8 13697 1 1 57 PRO O O 14.575 10.366 -6.415 1.00 . A A . 89 PRO O 1 1
8 13698 1 1 58 GLY C C 11.457 9.867 -7.710 1.00 . A A . 90 GLY C 1 1
8 13699 1 1 58 GLY CA C 11.755 10.021 -6.222 1.00 . A A . 90 GLY CA 1 1
8 13700 1 1 58 GLY H H 12.519 8.256 -5.321 1.00 . A A . 90 GLY H 1 1
8 13701 1 1 58 GLY HA2 H 10.837 9.793 -5.681 1.00 . A A . 90 GLY HA2 1 1
8 13702 1 1 58 GLY HA3 H 12.042 11.058 -6.043 1.00 . A A . 90 GLY HA3 1 1
8 13703 1 1 58 GLY N N 12.816 9.128 -5.749 1.00 . A A . 90 GLY N 1 1
8 13704 1 1 58 GLY O O 10.853 10.764 -8.302 1.00 . A A . 90 GLY O 1 1
8 13705 1 1 59 GLN C C 10.461 8.407 -10.336 1.00 . A A . 91 GLN C 1 1
8 13706 1 1 59 GLN CA C 11.882 8.613 -9.778 1.00 . A A . 91 GLN CA 1 1
8 13707 1 1 59 GLN CB C 12.834 7.479 -10.200 1.00 . A A . 91 GLN CB 1 1
8 13708 1 1 59 GLN CD C 14.099 6.407 -12.162 1.00 . A A . 91 GLN CD 1 1
8 13709 1 1 59 GLN CG C 13.083 7.463 -11.720 1.00 . A A . 91 GLN CG 1 1
8 13710 1 1 59 GLN H H 12.411 8.090 -7.771 1.00 . A A . 91 GLN H 1 1
8 13711 1 1 59 GLN HA H 12.259 9.548 -10.171 1.00 . A A . 91 GLN HA 1 1
8 13712 1 1 59 GLN HB2 H 13.794 7.615 -9.698 1.00 . A A . 91 GLN HB2 1 1
8 13713 1 1 59 GLN HB3 H 12.405 6.525 -9.894 1.00 . A A . 91 GLN HB3 1 1
8 13714 1 1 59 GLN HE21 H 14.669 7.468 -13.788 1.00 . A A . 91 GLN HE21 1 1
8 13715 1 1 59 GLN HE22 H 15.461 5.917 -13.541 1.00 . A A . 91 GLN HE22 1 1
8 13716 1 1 59 GLN HG2 H 12.149 7.268 -12.247 1.00 . A A . 91 GLN HG2 1 1
8 13717 1 1 59 GLN HG3 H 13.445 8.446 -12.024 1.00 . A A . 91 GLN HG3 1 1
8 13718 1 1 59 GLN N N 11.909 8.769 -8.326 1.00 . A A . 91 GLN N 1 1
8 13719 1 1 59 GLN NE2 N 14.801 6.622 -13.254 1.00 . A A . 91 GLN NE2 1 1
8 13720 1 1 59 GLN O O 10.144 8.896 -11.421 1.00 . A A . 91 GLN O 1 1
8 13721 1 1 59 GLN OE1 O 14.286 5.367 -11.539 1.00 . A A . 91 GLN OE1 1 1
8 13722 1 1 60 ASP C C 7.337 8.634 -9.157 1.00 . A A . 92 ASP C 1 1
8 13723 1 1 60 ASP CA C 8.170 7.562 -9.883 1.00 . A A . 92 ASP CA 1 1
8 13724 1 1 60 ASP CB C 7.703 6.147 -9.509 1.00 . A A . 92 ASP CB 1 1
8 13725 1 1 60 ASP CG C 6.290 5.876 -10.046 1.00 . A A . 92 ASP CG 1 1
8 13726 1 1 60 ASP H H 9.930 7.392 -8.690 1.00 . A A . 92 ASP H 1 1
8 13727 1 1 60 ASP HA H 8.017 7.678 -10.958 1.00 . A A . 92 ASP HA 1 1
8 13728 1 1 60 ASP HB2 H 8.395 5.418 -9.936 1.00 . A A . 92 ASP HB2 1 1
8 13729 1 1 60 ASP HB3 H 7.718 6.028 -8.424 1.00 . A A . 92 ASP HB3 1 1
8 13730 1 1 60 ASP N N 9.599 7.718 -9.585 1.00 . A A . 92 ASP N 1 1
8 13731 1 1 60 ASP O O 7.498 8.862 -7.955 1.00 . A A . 92 ASP O 1 1
8 13732 1 1 60 ASP OD1 O 5.308 6.267 -9.375 1.00 . A A . 92 ASP OD1 1 1
8 13733 1 1 60 ASP OD2 O 6.173 5.298 -11.153 1.00 . A A . 92 ASP OD2 1 1
8 13734 1 1 61 SER C C 4.254 9.952 -8.784 1.00 . A A . 93 SER C 1 1
8 13735 1 1 61 SER CA C 5.607 10.397 -9.368 1.00 . A A . 93 SER CA 1 1
8 13736 1 1 61 SER CB C 5.369 11.403 -10.507 1.00 . A A . 93 SER CB 1 1
8 13737 1 1 61 SER H H 6.351 9.096 -10.870 1.00 . A A . 93 SER H 1 1
8 13738 1 1 61 SER HA H 6.139 10.920 -8.572 1.00 . A A . 93 SER HA 1 1
8 13739 1 1 61 SER HB2 H 4.703 12.194 -10.159 1.00 . A A . 93 SER HB2 1 1
8 13740 1 1 61 SER HB3 H 6.324 11.854 -10.782 1.00 . A A . 93 SER HB3 1 1
8 13741 1 1 61 SER HG H 4.690 11.440 -12.359 1.00 . A A . 93 SER HG 1 1
8 13742 1 1 61 SER N N 6.439 9.300 -9.883 1.00 . A A . 93 SER N 1 1
8 13743 1 1 61 SER O O 3.622 10.728 -8.058 1.00 . A A . 93 SER O 1 1
8 13744 1 1 61 SER OG O 4.806 10.770 -11.654 1.00 . A A . 93 SER OG 1 1
8 13745 1 1 62 ARG C C 2.363 7.439 -7.480 1.00 . A A . 94 ARG C 1 1
8 13746 1 1 62 ARG CA C 2.436 8.255 -8.772 1.00 . A A . 94 ARG CA 1 1
8 13747 1 1 62 ARG CB C 1.883 7.412 -9.932 1.00 . A A . 94 ARG CB 1 1
8 13748 1 1 62 ARG CD C 0.996 7.454 -12.315 1.00 . A A . 94 ARG CD 1 1
8 13749 1 1 62 ARG CG C 1.788 8.211 -11.243 1.00 . A A . 94 ARG CG 1 1
8 13750 1 1 62 ARG CZ C -1.160 6.319 -11.673 1.00 . A A . 94 ARG CZ 1 1
8 13751 1 1 62 ARG H H 4.407 8.098 -9.588 1.00 . A A . 94 ARG H 1 1
8 13752 1 1 62 ARG HA H 1.781 9.118 -8.654 1.00 . A A . 94 ARG HA 1 1
8 13753 1 1 62 ARG HB2 H 2.514 6.536 -10.090 1.00 . A A . 94 ARG HB2 1 1
8 13754 1 1 62 ARG HB3 H 0.888 7.069 -9.647 1.00 . A A . 94 ARG HB3 1 1
8 13755 1 1 62 ARG HD2 H 1.103 7.986 -13.262 1.00 . A A . 94 ARG HD2 1 1
8 13756 1 1 62 ARG HD3 H 1.422 6.458 -12.444 1.00 . A A . 94 ARG HD3 1 1
8 13757 1 1 62 ARG HE H -0.918 8.279 -11.940 1.00 . A A . 94 ARG HE 1 1
8 13758 1 1 62 ARG HG2 H 1.302 9.170 -11.054 1.00 . A A . 94 ARG HG2 1 1
8 13759 1 1 62 ARG HG3 H 2.792 8.400 -11.621 1.00 . A A . 94 ARG HG3 1 1
8 13760 1 1 62 ARG HH11 H 0.295 4.934 -11.890 1.00 . A A . 94 ARG HH11 1 1
8 13761 1 1 62 ARG HH12 H -1.270 4.303 -11.439 1.00 . A A . 94 ARG HH12 1 1
8 13762 1 1 62 ARG HH21 H -2.859 7.389 -11.375 1.00 . A A . 94 ARG HH21 1 1
8 13763 1 1 62 ARG HH22 H -2.999 5.652 -11.196 1.00 . A A . 94 ARG HH22 1 1
8 13764 1 1 62 ARG N N 3.793 8.728 -9.082 1.00 . A A . 94 ARG N 1 1
8 13765 1 1 62 ARG NE N -0.437 7.392 -11.973 1.00 . A A . 94 ARG NE 1 1
8 13766 1 1 62 ARG NH1 N -0.672 5.096 -11.664 1.00 . A A . 94 ARG NH1 1 1
8 13767 1 1 62 ARG NH2 N -2.426 6.472 -11.376 1.00 . A A . 94 ARG NH2 1 1
8 13768 1 1 62 ARG O O 1.443 7.657 -6.689 1.00 . A A . 94 ARG O 1 1
8 13769 1 1 63 PHE C C 4.327 6.206 -5.052 1.00 . A A . 95 PHE C 1 1
8 13770 1 1 63 PHE CA C 3.352 5.633 -6.091 1.00 . A A . 95 PHE CA 1 1
8 13771 1 1 63 PHE CB C 3.754 4.214 -6.533 1.00 . A A . 95 PHE CB 1 1
8 13772 1 1 63 PHE CD1 C 1.609 2.931 -6.961 1.00 . A A . 95 PHE CD1 1 1
8 13773 1 1 63 PHE CD2 C 2.963 3.595 -8.869 1.00 . A A . 95 PHE CD2 1 1
8 13774 1 1 63 PHE CE1 C 0.665 2.358 -7.831 1.00 . A A . 95 PHE CE1 1 1
8 13775 1 1 63 PHE CE2 C 2.019 3.021 -9.740 1.00 . A A . 95 PHE CE2 1 1
8 13776 1 1 63 PHE CG C 2.759 3.560 -7.477 1.00 . A A . 95 PHE CG 1 1
8 13777 1 1 63 PHE CZ C 0.865 2.406 -9.222 1.00 . A A . 95 PHE CZ 1 1
8 13778 1 1 63 PHE H H 4.025 6.403 -7.966 1.00 . A A . 95 PHE H 1 1
8 13779 1 1 63 PHE HA H 2.363 5.570 -5.637 1.00 . A A . 95 PHE HA 1 1
8 13780 1 1 63 PHE HB2 H 4.732 4.249 -7.014 1.00 . A A . 95 PHE HB2 1 1
8 13781 1 1 63 PHE HB3 H 3.851 3.587 -5.645 1.00 . A A . 95 PHE HB3 1 1
8 13782 1 1 63 PHE HD1 H 1.448 2.894 -5.894 1.00 . A A . 95 PHE HD1 1 1
8 13783 1 1 63 PHE HD2 H 3.844 4.068 -9.276 1.00 . A A . 95 PHE HD2 1 1
8 13784 1 1 63 PHE HE1 H -0.221 1.887 -7.430 1.00 . A A . 95 PHE HE1 1 1
8 13785 1 1 63 PHE HE2 H 2.182 3.050 -10.808 1.00 . A A . 95 PHE HE2 1 1
8 13786 1 1 63 PHE HZ H 0.136 1.970 -9.891 1.00 . A A . 95 PHE HZ 1 1
8 13787 1 1 63 PHE N N 3.299 6.511 -7.263 1.00 . A A . 95 PHE N 1 1
8 13788 1 1 63 PHE O O 5.526 6.324 -5.320 1.00 . A A . 95 PHE O 1 1
8 13789 1 1 64 ARG C C 4.377 6.603 -1.453 1.00 . A A . 96 ARG C 1 1
8 13790 1 1 64 ARG CA C 4.552 7.287 -2.817 1.00 . A A . 96 ARG CA 1 1
8 13791 1 1 64 ARG CB C 4.070 8.751 -2.744 1.00 . A A . 96 ARG CB 1 1
8 13792 1 1 64 ARG CD C 3.820 10.972 -3.949 1.00 . A A . 96 ARG CD 1 1
8 13793 1 1 64 ARG CG C 4.172 9.488 -4.092 1.00 . A A . 96 ARG CG 1 1
8 13794 1 1 64 ARG CZ C 3.552 12.907 -5.518 1.00 . A A . 96 ARG CZ 1 1
8 13795 1 1 64 ARG H H 2.809 6.460 -3.741 1.00 . A A . 96 ARG H 1 1
8 13796 1 1 64 ARG HA H 5.614 7.293 -3.063 1.00 . A A . 96 ARG HA 1 1
8 13797 1 1 64 ARG HB2 H 3.031 8.772 -2.412 1.00 . A A . 96 ARG HB2 1 1
8 13798 1 1 64 ARG HB3 H 4.676 9.280 -2.006 1.00 . A A . 96 ARG HB3 1 1
8 13799 1 1 64 ARG HD2 H 2.857 11.063 -3.443 1.00 . A A . 96 ARG HD2 1 1
8 13800 1 1 64 ARG HD3 H 4.587 11.461 -3.345 1.00 . A A . 96 ARG HD3 1 1
8 13801 1 1 64 ARG HE H 3.744 11.009 -6.081 1.00 . A A . 96 ARG HE 1 1
8 13802 1 1 64 ARG HG2 H 5.187 9.400 -4.482 1.00 . A A . 96 ARG HG2 1 1
8 13803 1 1 64 ARG HG3 H 3.479 9.038 -4.805 1.00 . A A . 96 ARG HG3 1 1
8 13804 1 1 64 ARG HH11 H 3.620 13.540 -3.601 1.00 . A A . 96 ARG HH11 1 1
8 13805 1 1 64 ARG HH12 H 3.371 14.787 -4.788 1.00 . A A . 96 ARG HH12 1 1
8 13806 1 1 64 ARG HH21 H 3.408 12.583 -7.494 1.00 . A A . 96 ARG HH21 1 1
8 13807 1 1 64 ARG HH22 H 3.265 14.259 -7.002 1.00 . A A . 96 ARG HH22 1 1
8 13808 1 1 64 ARG N N 3.810 6.575 -3.873 1.00 . A A . 96 ARG N 1 1
8 13809 1 1 64 ARG NE N 3.730 11.617 -5.269 1.00 . A A . 96 ARG NE 1 1
8 13810 1 1 64 ARG NH1 N 3.508 13.814 -4.564 1.00 . A A . 96 ARG NH1 1 1
8 13811 1 1 64 ARG NH2 N 3.403 13.289 -6.766 1.00 . A A . 96 ARG NH2 1 1
8 13812 1 1 64 ARG O O 3.276 6.153 -1.135 1.00 . A A . 96 ARG O 1 1
8 13813 1 1 65 VAL C C 5.994 6.972 1.720 1.00 . A A . 97 VAL C 1 1
8 13814 1 1 65 VAL CA C 5.444 5.952 0.712 1.00 . A A . 97 VAL CA 1 1
8 13815 1 1 65 VAL CB C 6.269 4.641 0.776 1.00 . A A . 97 VAL CB 1 1
8 13816 1 1 65 VAL CG1 C 6.205 3.995 2.172 1.00 . A A . 97 VAL CG1 1 1
8 13817 1 1 65 VAL CG2 C 5.781 3.610 -0.259 1.00 . A A . 97 VAL CG2 1 1
8 13818 1 1 65 VAL H H 6.294 6.973 -0.975 1.00 . A A . 97 VAL H 1 1
8 13819 1 1 65 VAL HA H 4.422 5.707 0.984 1.00 . A A . 97 VAL HA 1 1
8 13820 1 1 65 VAL HB H 7.310 4.870 0.549 1.00 . A A . 97 VAL HB 1 1
8 13821 1 1 65 VAL HG11 H 5.171 3.769 2.436 1.00 . A A . 97 VAL HG11 1 1
8 13822 1 1 65 VAL HG12 H 6.786 3.072 2.176 1.00 . A A . 97 VAL HG12 1 1
8 13823 1 1 65 VAL HG13 H 6.626 4.662 2.923 1.00 . A A . 97 VAL HG13 1 1
8 13824 1 1 65 VAL HG21 H 4.726 3.388 -0.102 1.00 . A A . 97 VAL HG21 1 1
8 13825 1 1 65 VAL HG22 H 5.911 4.002 -1.265 1.00 . A A . 97 VAL HG22 1 1
8 13826 1 1 65 VAL HG23 H 6.360 2.691 -0.173 1.00 . A A . 97 VAL HG23 1 1
8 13827 1 1 65 VAL N N 5.439 6.544 -0.645 1.00 . A A . 97 VAL N 1 1
8 13828 1 1 65 VAL O O 7.096 7.488 1.523 1.00 . A A . 97 VAL O 1 1
8 13829 1 1 66 THR C C 5.417 7.660 5.220 1.00 . A A . 98 THR C 1 1
8 13830 1 1 66 THR CA C 5.557 8.257 3.821 1.00 . A A . 98 THR CA 1 1
8 13831 1 1 66 THR CB C 4.631 9.474 3.667 1.00 . A A . 98 THR CB 1 1
8 13832 1 1 66 THR CG2 C 4.955 10.594 4.659 1.00 . A A . 98 THR CG2 1 1
8 13833 1 1 66 THR H H 4.327 6.787 2.855 1.00 . A A . 98 THR H 1 1
8 13834 1 1 66 THR HA H 6.584 8.598 3.692 1.00 . A A . 98 THR HA 1 1
8 13835 1 1 66 THR HB H 3.594 9.161 3.804 1.00 . A A . 98 THR HB 1 1
8 13836 1 1 66 THR HG1 H 4.145 10.718 2.241 1.00 . A A . 98 THR HG1 1 1
8 13837 1 1 66 THR HG21 H 4.740 10.266 5.675 1.00 . A A . 98 THR HG21 1 1
8 13838 1 1 66 THR HG22 H 6.006 10.872 4.582 1.00 . A A . 98 THR HG22 1 1
8 13839 1 1 66 THR HG23 H 4.335 11.467 4.447 1.00 . A A . 98 THR HG23 1 1
8 13840 1 1 66 THR N N 5.232 7.250 2.789 1.00 . A A . 98 THR N 1 1
8 13841 1 1 66 THR O O 4.389 7.062 5.526 1.00 . A A . 98 THR O 1 1
8 13842 1 1 66 THR OG1 O 4.792 10.002 2.365 1.00 . A A . 98 THR OG1 1 1
8 13843 1 1 67 GLN C C 5.580 8.348 8.379 1.00 . A A . 99 GLN C 1 1
8 13844 1 1 67 GLN CA C 6.387 7.391 7.482 1.00 . A A . 99 GLN CA 1 1
8 13845 1 1 67 GLN CB C 7.833 7.223 7.982 1.00 . A A . 99 GLN CB 1 1
8 13846 1 1 67 GLN CD C 9.367 6.402 9.842 1.00 . A A . 99 GLN CD 1 1
8 13847 1 1 67 GLN CG C 7.924 6.676 9.418 1.00 . A A . 99 GLN CG 1 1
8 13848 1 1 67 GLN H H 7.222 8.371 5.780 1.00 . A A . 99 GLN H 1 1
8 13849 1 1 67 GLN HA H 5.901 6.414 7.523 1.00 . A A . 99 GLN HA 1 1
8 13850 1 1 67 GLN HB2 H 8.347 6.529 7.319 1.00 . A A . 99 GLN HB2 1 1
8 13851 1 1 67 GLN HB3 H 8.345 8.185 7.936 1.00 . A A . 99 GLN HB3 1 1
8 13852 1 1 67 GLN HE21 H 9.081 4.402 9.965 1.00 . A A . 99 GLN HE21 1 1
8 13853 1 1 67 GLN HE22 H 10.692 4.987 10.352 1.00 . A A . 99 GLN HE22 1 1
8 13854 1 1 67 GLN HG2 H 7.503 7.401 10.114 1.00 . A A . 99 GLN HG2 1 1
8 13855 1 1 67 GLN HG3 H 7.342 5.757 9.489 1.00 . A A . 99 GLN HG3 1 1
8 13856 1 1 67 GLN N N 6.417 7.844 6.084 1.00 . A A . 99 GLN N 1 1
8 13857 1 1 67 GLN NE2 N 9.741 5.158 10.066 1.00 . A A . 99 GLN NE2 1 1
8 13858 1 1 67 GLN O O 5.672 9.571 8.249 1.00 . A A . 99 GLN O 1 1
8 13859 1 1 67 GLN OE1 O 10.190 7.300 9.974 1.00 . A A . 99 GLN OE1 1 1
8 13860 1 1 68 LEU C C 4.735 8.692 11.639 1.00 . A A . 100 LEU C 1 1
8 13861 1 1 68 LEU CA C 3.991 8.504 10.297 1.00 . A A . 100 LEU CA 1 1
8 13862 1 1 68 LEU CB C 2.671 7.730 10.530 1.00 . A A . 100 LEU CB 1 1
8 13863 1 1 68 LEU CD1 C 0.522 6.750 9.656 1.00 . A A . 100 LEU CD1 1 1
8 13864 1 1 68 LEU CD2 C 1.656 8.521 8.308 1.00 . A A . 100 LEU CD2 1 1
8 13865 1 1 68 LEU CG C 1.882 7.343 9.264 1.00 . A A . 100 LEU CG 1 1
8 13866 1 1 68 LEU H H 4.811 6.770 9.387 1.00 . A A . 100 LEU H 1 1
8 13867 1 1 68 LEU HA H 3.756 9.491 9.895 1.00 . A A . 100 LEU HA 1 1
8 13868 1 1 68 LEU HB2 H 2.905 6.816 11.074 1.00 . A A . 100 LEU HB2 1 1
8 13869 1 1 68 LEU HB3 H 2.018 8.324 11.170 1.00 . A A . 100 LEU HB3 1 1
8 13870 1 1 68 LEU HD11 H -0.110 7.519 10.101 1.00 . A A . 100 LEU HD11 1 1
8 13871 1 1 68 LEU HD12 H 0.029 6.346 8.773 1.00 . A A . 100 LEU HD12 1 1
8 13872 1 1 68 LEU HD13 H 0.655 5.946 10.378 1.00 . A A . 100 LEU HD13 1 1
8 13873 1 1 68 LEU HD21 H 2.606 8.893 7.928 1.00 . A A . 100 LEU HD21 1 1
8 13874 1 1 68 LEU HD22 H 1.066 8.182 7.459 1.00 . A A . 100 LEU HD22 1 1
8 13875 1 1 68 LEU HD23 H 1.126 9.323 8.822 1.00 . A A . 100 LEU HD23 1 1
8 13876 1 1 68 LEU HG H 2.446 6.577 8.738 1.00 . A A . 100 LEU HG 1 1
8 13877 1 1 68 LEU N N 4.813 7.783 9.318 1.00 . A A . 100 LEU N 1 1
8 13878 1 1 68 LEU O O 5.606 7.878 11.970 1.00 . A A . 100 LEU O 1 1
8 13879 1 1 69 PRO C C 4.515 8.855 14.836 1.00 . A A . 101 PRO C 1 1
8 13880 1 1 69 PRO CA C 4.924 9.914 13.792 1.00 . A A . 101 PRO CA 1 1
8 13881 1 1 69 PRO CB C 4.459 11.319 14.195 1.00 . A A . 101 PRO CB 1 1
8 13882 1 1 69 PRO CD C 3.387 10.743 12.151 1.00 . A A . 101 PRO CD 1 1
8 13883 1 1 69 PRO CG C 3.126 11.472 13.467 1.00 . A A . 101 PRO CG 1 1
8 13884 1 1 69 PRO HA H 6.012 9.911 13.723 1.00 . A A . 101 PRO HA 1 1
8 13885 1 1 69 PRO HB2 H 4.341 11.430 15.274 1.00 . A A . 101 PRO HB2 1 1
8 13886 1 1 69 PRO HB3 H 5.165 12.058 13.816 1.00 . A A . 101 PRO HB3 1 1
8 13887 1 1 69 PRO HD2 H 2.453 10.344 11.759 1.00 . A A . 101 PRO HD2 1 1
8 13888 1 1 69 PRO HD3 H 3.826 11.436 11.430 1.00 . A A . 101 PRO HD3 1 1
8 13889 1 1 69 PRO HG2 H 2.340 10.960 14.023 1.00 . A A . 101 PRO HG2 1 1
8 13890 1 1 69 PRO HG3 H 2.868 12.520 13.306 1.00 . A A . 101 PRO HG3 1 1
8 13891 1 1 69 PRO N N 4.354 9.695 12.460 1.00 . A A . 101 PRO N 1 1
8 13892 1 1 69 PRO O O 4.994 8.916 15.968 1.00 . A A . 101 PRO O 1 1
8 13893 1 1 70 ASN C C 4.302 5.795 15.795 1.00 . A A . 102 ASN C 1 1
8 13894 1 1 70 ASN CA C 3.203 6.828 15.418 1.00 . A A . 102 ASN CA 1 1
8 13895 1 1 70 ASN CB C 1.939 6.178 14.831 1.00 . A A . 102 ASN CB 1 1
8 13896 1 1 70 ASN CG C 1.167 5.368 15.872 1.00 . A A . 102 ASN CG 1 1
8 13897 1 1 70 ASN H H 3.284 7.867 13.552 1.00 . A A . 102 ASN H 1 1
8 13898 1 1 70 ASN HA H 2.910 7.323 16.345 1.00 . A A . 102 ASN HA 1 1
8 13899 1 1 70 ASN HB2 H 1.272 6.958 14.462 1.00 . A A . 102 ASN HB2 1 1
8 13900 1 1 70 ASN HB3 H 2.212 5.548 13.987 1.00 . A A . 102 ASN HB3 1 1
8 13901 1 1 70 ASN HD21 H 1.883 3.607 15.171 1.00 . A A . 102 ASN HD21 1 1
8 13902 1 1 70 ASN HD22 H 0.782 3.509 16.545 1.00 . A A . 102 ASN HD22 1 1
8 13903 1 1 70 ASN N N 3.658 7.880 14.491 1.00 . A A . 102 ASN N 1 1
8 13904 1 1 70 ASN ND2 N 1.273 4.052 15.853 1.00 . A A . 102 ASN ND2 1 1
8 13905 1 1 70 ASN O O 4.120 5.000 16.720 1.00 . A A . 102 ASN O 1 1
8 13906 1 1 70 ASN OD1 O 0.464 5.916 16.712 1.00 . A A . 102 ASN OD1 1 1
8 13907 1 1 71 GLY C C 7.085 3.932 14.594 1.00 . A A . 103 GLY C 1 1
8 13908 1 1 71 GLY CA C 6.699 5.113 15.489 1.00 . A A . 103 GLY CA 1 1
8 13909 1 1 71 GLY H H 5.527 6.512 14.373 1.00 . A A . 103 GLY H 1 1
8 13910 1 1 71 GLY HA2 H 7.527 5.821 15.445 1.00 . A A . 103 GLY HA2 1 1
8 13911 1 1 71 GLY HA3 H 6.620 4.735 16.510 1.00 . A A . 103 GLY HA3 1 1
8 13912 1 1 71 GLY N N 5.465 5.837 15.126 1.00 . A A . 103 GLY N 1 1
8 13913 1 1 71 GLY O O 8.282 3.731 14.377 1.00 . A A . 103 GLY O 1 1
8 13914 1 1 72 ARG C C 5.129 1.954 12.151 1.00 . A A . 104 ARG C 1 1
8 13915 1 1 72 ARG CA C 6.380 2.170 12.996 1.00 . A A . 104 ARG CA 1 1
8 13916 1 1 72 ARG CB C 6.917 0.867 13.635 1.00 . A A . 104 ARG CB 1 1
8 13917 1 1 72 ARG CD C 4.980 -0.498 14.813 1.00 . A A . 104 ARG CD 1 1
8 13918 1 1 72 ARG CG C 6.248 0.364 14.938 1.00 . A A . 104 ARG CG 1 1
8 13919 1 1 72 ARG CZ C 2.567 -0.048 15.343 1.00 . A A . 104 ARG CZ 1 1
8 13920 1 1 72 ARG H H 5.159 3.391 14.275 1.00 . A A . 104 ARG H 1 1
8 13921 1 1 72 ARG HA H 7.153 2.547 12.323 1.00 . A A . 104 ARG HA 1 1
8 13922 1 1 72 ARG HB2 H 6.919 0.070 12.892 1.00 . A A . 104 ARG HB2 1 1
8 13923 1 1 72 ARG HB3 H 7.964 1.051 13.879 1.00 . A A . 104 ARG HB3 1 1
8 13924 1 1 72 ARG HD2 H 5.041 -1.104 13.910 1.00 . A A . 104 ARG HD2 1 1
8 13925 1 1 72 ARG HD3 H 4.969 -1.179 15.665 1.00 . A A . 104 ARG HD3 1 1
8 13926 1 1 72 ARG HE H 3.704 1.083 14.167 1.00 . A A . 104 ARG HE 1 1
8 13927 1 1 72 ARG HG2 H 6.993 -0.264 15.428 1.00 . A A . 104 ARG HG2 1 1
8 13928 1 1 72 ARG HG3 H 6.055 1.197 15.611 1.00 . A A . 104 ARG HG3 1 1
8 13929 1 1 72 ARG HH11 H 3.244 -1.598 16.448 1.00 . A A . 104 ARG HH11 1 1
8 13930 1 1 72 ARG HH12 H 1.542 -1.279 16.583 1.00 . A A . 104 ARG HH12 1 1
8 13931 1 1 72 ARG HH21 H 1.557 1.375 14.325 1.00 . A A . 104 ARG HH21 1 1
8 13932 1 1 72 ARG HH22 H 0.595 0.407 15.422 1.00 . A A . 104 ARG HH22 1 1
8 13933 1 1 72 ARG N N 6.122 3.182 14.041 1.00 . A A . 104 ARG N 1 1
8 13934 1 1 72 ARG NE N 3.728 0.283 14.790 1.00 . A A . 104 ARG NE 1 1
8 13935 1 1 72 ARG NH1 N 2.439 -1.054 16.184 1.00 . A A . 104 ARG NH1 1 1
8 13936 1 1 72 ARG NH2 N 1.493 0.643 15.033 1.00 . A A . 104 ARG NH2 1 1
8 13937 1 1 72 ARG O O 4.490 0.903 12.144 1.00 . A A . 104 ARG O 1 1
8 13938 1 1 73 ASP C C 3.843 3.987 9.367 1.00 . A A . 105 ASP C 1 1
8 13939 1 1 73 ASP CA C 3.605 3.114 10.601 1.00 . A A . 105 ASP CA 1 1
8 13940 1 1 73 ASP CB C 2.621 3.813 11.542 1.00 . A A . 105 ASP CB 1 1
8 13941 1 1 73 ASP CG C 2.184 2.946 12.729 1.00 . A A . 105 ASP CG 1 1
8 13942 1 1 73 ASP H H 5.419 3.772 11.394 1.00 . A A . 105 ASP H 1 1
8 13943 1 1 73 ASP HA H 3.199 2.149 10.294 1.00 . A A . 105 ASP HA 1 1
8 13944 1 1 73 ASP HB2 H 3.082 4.725 11.924 1.00 . A A . 105 ASP HB2 1 1
8 13945 1 1 73 ASP HB3 H 1.762 4.106 10.955 1.00 . A A . 105 ASP HB3 1 1
8 13946 1 1 73 ASP N N 4.857 2.944 11.319 1.00 . A A . 105 ASP N 1 1
8 13947 1 1 73 ASP O O 4.633 4.933 9.420 1.00 . A A . 105 ASP O 1 1
8 13948 1 1 73 ASP OD1 O 2.880 2.956 13.772 1.00 . A A . 105 ASP OD1 1 1
8 13949 1 1 73 ASP OD2 O 1.142 2.262 12.647 1.00 . A A . 105 ASP OD2 1 1
8 13950 1 1 74 PHE C C 2.207 4.344 6.080 1.00 . A A . 106 PHE C 1 1
8 13951 1 1 74 PHE CA C 3.462 4.255 6.954 1.00 . A A . 106 PHE CA 1 1
8 13952 1 1 74 PHE CB C 4.535 3.409 6.240 1.00 . A A . 106 PHE CB 1 1
8 13953 1 1 74 PHE CD1 C 5.792 1.979 7.919 1.00 . A A . 106 PHE CD1 1 1
8 13954 1 1 74 PHE CD2 C 6.957 3.846 6.880 1.00 . A A . 106 PHE CD2 1 1
8 13955 1 1 74 PHE CE1 C 6.951 1.650 8.642 1.00 . A A . 106 PHE CE1 1 1
8 13956 1 1 74 PHE CE2 C 8.123 3.506 7.592 1.00 . A A . 106 PHE CE2 1 1
8 13957 1 1 74 PHE CG C 5.783 3.088 7.047 1.00 . A A . 106 PHE CG 1 1
8 13958 1 1 74 PHE CZ C 8.120 2.412 8.476 1.00 . A A . 106 PHE CZ 1 1
8 13959 1 1 74 PHE H H 2.556 2.862 8.281 1.00 . A A . 106 PHE H 1 1
8 13960 1 1 74 PHE HA H 3.850 5.260 7.098 1.00 . A A . 106 PHE HA 1 1
8 13961 1 1 74 PHE HB2 H 4.085 2.464 5.936 1.00 . A A . 106 PHE HB2 1 1
8 13962 1 1 74 PHE HB3 H 4.829 3.928 5.325 1.00 . A A . 106 PHE HB3 1 1
8 13963 1 1 74 PHE HD1 H 4.903 1.375 8.034 1.00 . A A . 106 PHE HD1 1 1
8 13964 1 1 74 PHE HD2 H 6.974 4.674 6.187 1.00 . A A . 106 PHE HD2 1 1
8 13965 1 1 74 PHE HE1 H 6.948 0.801 9.312 1.00 . A A . 106 PHE HE1 1 1
8 13966 1 1 74 PHE HE2 H 9.027 4.080 7.454 1.00 . A A . 106 PHE HE2 1 1
8 13967 1 1 74 PHE HZ H 9.020 2.147 9.015 1.00 . A A . 106 PHE HZ 1 1
8 13968 1 1 74 PHE N N 3.171 3.668 8.260 1.00 . A A . 106 PHE N 1 1
8 13969 1 1 74 PHE O O 1.458 3.376 5.956 1.00 . A A . 106 PHE O 1 1
8 13970 1 1 75 HIS C C 1.582 5.360 2.991 1.00 . A A . 107 HIS C 1 1
8 13971 1 1 75 HIS CA C 1.003 5.671 4.380 1.00 . A A . 107 HIS CA 1 1
8 13972 1 1 75 HIS CB C 0.452 7.106 4.435 1.00 . A A . 107 HIS CB 1 1
8 13973 1 1 75 HIS CD2 C -1.164 8.544 5.783 1.00 . A A . 107 HIS CD2 1 1
8 13974 1 1 75 HIS CE1 C -2.228 6.983 6.913 1.00 . A A . 107 HIS CE1 1 1
8 13975 1 1 75 HIS CG C -0.639 7.329 5.452 1.00 . A A . 107 HIS CG 1 1
8 13976 1 1 75 HIS H H 2.709 6.216 5.534 1.00 . A A . 107 HIS H 1 1
8 13977 1 1 75 HIS HA H 0.185 4.972 4.545 1.00 . A A . 107 HIS HA 1 1
8 13978 1 1 75 HIS HB2 H 1.267 7.805 4.627 1.00 . A A . 107 HIS HB2 1 1
8 13979 1 1 75 HIS HB3 H 0.035 7.357 3.460 1.00 . A A . 107 HIS HB3 1 1
8 13980 1 1 75 HIS HD2 H -0.860 9.502 5.385 1.00 . A A . 107 HIS HD2 1 1
8 13981 1 1 75 HIS HE1 H -2.925 6.501 7.587 1.00 . A A . 107 HIS HE1 1 1
8 13982 1 1 75 HIS HE2 H -2.742 9.009 7.154 1.00 . A A . 107 HIS HE2 1 1
8 13983 1 1 75 HIS N N 2.012 5.487 5.426 1.00 . A A . 107 HIS N 1 1
8 13984 1 1 75 HIS ND1 N -1.320 6.337 6.164 1.00 . A A . 107 HIS ND1 1 1
8 13985 1 1 75 HIS NE2 N -2.156 8.310 6.709 1.00 . A A . 107 HIS NE2 1 1
8 13986 1 1 75 HIS O O 2.690 5.789 2.662 1.00 . A A . 107 HIS O 1 1
8 13987 1 1 76 MET C C 0.115 4.762 -0.165 1.00 . A A . 108 MET C 1 1
8 13988 1 1 76 MET CA C 1.163 4.222 0.808 1.00 . A A . 108 MET CA 1 1
8 13989 1 1 76 MET CB C 1.228 2.692 0.742 1.00 . A A . 108 MET CB 1 1
8 13990 1 1 76 MET CE C 4.355 0.430 2.093 1.00 . A A . 108 MET CE 1 1
8 13991 1 1 76 MET CG C 2.342 2.155 1.637 1.00 . A A . 108 MET CG 1 1
8 13992 1 1 76 MET H H -0.072 4.312 2.540 1.00 . A A . 108 MET H 1 1
8 13993 1 1 76 MET HA H 2.137 4.621 0.522 1.00 . A A . 108 MET HA 1 1
8 13994 1 1 76 MET HB2 H 0.276 2.254 1.046 1.00 . A A . 108 MET HB2 1 1
8 13995 1 1 76 MET HB3 H 1.433 2.399 -0.284 1.00 . A A . 108 MET HB3 1 1
8 13996 1 1 76 MET HE1 H 4.265 0.689 3.146 1.00 . A A . 108 MET HE1 1 1
8 13997 1 1 76 MET HE2 H 4.819 -0.548 1.985 1.00 . A A . 108 MET HE2 1 1
8 13998 1 1 76 MET HE3 H 4.973 1.173 1.589 1.00 . A A . 108 MET HE3 1 1
8 13999 1 1 76 MET HG2 H 3.244 2.730 1.432 1.00 . A A . 108 MET HG2 1 1
8 14000 1 1 76 MET HG3 H 2.078 2.304 2.684 1.00 . A A . 108 MET HG3 1 1
8 14001 1 1 76 MET N N 0.818 4.634 2.173 1.00 . A A . 108 MET N 1 1
8 14002 1 1 76 MET O O -1.016 4.283 -0.183 1.00 . A A . 108 MET O 1 1
8 14003 1 1 76 MET SD S 2.707 0.409 1.370 1.00 . A A . 108 MET SD 1 1
8 14004 1 1 77 SER C C -0.283 6.357 -3.267 1.00 . A A . 109 SER C 1 1
8 14005 1 1 77 SER CA C -0.471 6.568 -1.754 1.00 . A A . 109 SER CA 1 1
8 14006 1 1 77 SER CB C -0.324 8.058 -1.423 1.00 . A A . 109 SER CB 1 1
8 14007 1 1 77 SER H H 1.446 6.063 -0.946 1.00 . A A . 109 SER H 1 1
8 14008 1 1 77 SER HA H -1.488 6.299 -1.487 1.00 . A A . 109 SER HA 1 1
8 14009 1 1 77 SER HB2 H -0.482 8.200 -0.352 1.00 . A A . 109 SER HB2 1 1
8 14010 1 1 77 SER HB3 H 0.685 8.388 -1.677 1.00 . A A . 109 SER HB3 1 1
8 14011 1 1 77 SER HG H -1.213 9.761 -1.851 1.00 . A A . 109 SER HG 1 1
8 14012 1 1 77 SER N N 0.467 5.789 -0.935 1.00 . A A . 109 SER N 1 1
8 14013 1 1 77 SER O O 0.828 6.500 -3.784 1.00 . A A . 109 SER O 1 1
8 14014 1 1 77 SER OG O -1.274 8.830 -2.145 1.00 . A A . 109 SER OG 1 1
8 14015 1 1 78 VAL C C -2.092 7.390 -5.840 1.00 . A A . 110 VAL C 1 1
8 14016 1 1 78 VAL CA C -1.479 6.045 -5.443 1.00 . A A . 110 VAL CA 1 1
8 14017 1 1 78 VAL CB C -2.343 4.887 -6.008 1.00 . A A . 110 VAL CB 1 1
8 14018 1 1 78 VAL CG1 C -2.270 4.865 -7.547 1.00 . A A . 110 VAL CG1 1 1
8 14019 1 1 78 VAL CG2 C -1.923 3.516 -5.462 1.00 . A A . 110 VAL CG2 1 1
8 14020 1 1 78 VAL H H -2.239 5.923 -3.448 1.00 . A A . 110 VAL H 1 1
8 14021 1 1 78 VAL HA H -0.479 5.960 -5.870 1.00 . A A . 110 VAL HA 1 1
8 14022 1 1 78 VAL HB H -3.383 5.038 -5.723 1.00 . A A . 110 VAL HB 1 1
8 14023 1 1 78 VAL HG11 H -2.885 4.053 -7.937 1.00 . A A . 110 VAL HG11 1 1
8 14024 1 1 78 VAL HG12 H -2.643 5.802 -7.960 1.00 . A A . 110 VAL HG12 1 1
8 14025 1 1 78 VAL HG13 H -1.238 4.721 -7.872 1.00 . A A . 110 VAL HG13 1 1
8 14026 1 1 78 VAL HG21 H -2.457 2.724 -5.986 1.00 . A A . 110 VAL HG21 1 1
8 14027 1 1 78 VAL HG22 H -0.853 3.374 -5.600 1.00 . A A . 110 VAL HG22 1 1
8 14028 1 1 78 VAL HG23 H -2.166 3.448 -4.401 1.00 . A A . 110 VAL HG23 1 1
8 14029 1 1 78 VAL N N -1.375 6.047 -3.975 1.00 . A A . 110 VAL N 1 1
8 14030 1 1 78 VAL O O -3.302 7.589 -5.716 1.00 . A A . 110 VAL O 1 1
8 14031 1 1 79 VAL C C -2.367 9.592 -8.075 1.00 . A A . 111 VAL C 1 1
8 14032 1 1 79 VAL CA C -1.666 9.667 -6.713 1.00 . A A . 111 VAL CA 1 1
8 14033 1 1 79 VAL CB C -0.463 10.641 -6.764 1.00 . A A . 111 VAL CB 1 1
8 14034 1 1 79 VAL CG1 C -0.856 12.043 -7.258 1.00 . A A . 111 VAL CG1 1 1
8 14035 1 1 79 VAL CG2 C 0.194 10.763 -5.378 1.00 . A A . 111 VAL CG2 1 1
8 14036 1 1 79 VAL H H -0.261 8.073 -6.325 1.00 . A A . 111 VAL H 1 1
8 14037 1 1 79 VAL HA H -2.376 10.049 -5.977 1.00 . A A . 111 VAL HA 1 1
8 14038 1 1 79 VAL HB H 0.279 10.242 -7.454 1.00 . A A . 111 VAL HB 1 1
8 14039 1 1 79 VAL HG11 H 0.006 12.710 -7.210 1.00 . A A . 111 VAL HG11 1 1
8 14040 1 1 79 VAL HG12 H -1.187 11.999 -8.295 1.00 . A A . 111 VAL HG12 1 1
8 14041 1 1 79 VAL HG13 H -1.657 12.451 -6.643 1.00 . A A . 111 VAL HG13 1 1
8 14042 1 1 79 VAL HG21 H 0.632 9.812 -5.076 1.00 . A A . 111 VAL HG21 1 1
8 14043 1 1 79 VAL HG22 H 0.985 11.511 -5.409 1.00 . A A . 111 VAL HG22 1 1
8 14044 1 1 79 VAL HG23 H -0.544 11.065 -4.635 1.00 . A A . 111 VAL HG23 1 1
8 14045 1 1 79 VAL N N -1.253 8.321 -6.287 1.00 . A A . 111 VAL N 1 1
8 14046 1 1 79 VAL O O -1.828 9.006 -9.016 1.00 . A A . 111 VAL O 1 1
8 14047 1 1 80 ARG C C -4.687 8.988 -10.027 1.00 . A A . 112 ARG C 1 1
8 14048 1 1 80 ARG CA C -4.332 10.360 -9.416 1.00 . A A . 112 ARG CA 1 1
8 14049 1 1 80 ARG CB C -3.548 11.282 -10.379 1.00 . A A . 112 ARG CB 1 1
8 14050 1 1 80 ARG CD C -4.672 13.431 -11.175 1.00 . A A . 112 ARG CD 1 1
8 14051 1 1 80 ARG CG C -4.424 11.942 -11.459 1.00 . A A . 112 ARG CG 1 1
8 14052 1 1 80 ARG CZ C -5.421 14.678 -9.125 1.00 . A A . 112 ARG CZ 1 1
8 14053 1 1 80 ARG H H -3.935 10.627 -7.334 1.00 . A A . 112 ARG H 1 1
8 14054 1 1 80 ARG HA H -5.272 10.852 -9.161 1.00 . A A . 112 ARG HA 1 1
8 14055 1 1 80 ARG HB2 H -3.057 12.066 -9.801 1.00 . A A . 112 ARG HB2 1 1
8 14056 1 1 80 ARG HB3 H -2.755 10.713 -10.868 1.00 . A A . 112 ARG HB3 1 1
8 14057 1 1 80 ARG HD2 H -3.702 13.925 -11.083 1.00 . A A . 112 ARG HD2 1 1
8 14058 1 1 80 ARG HD3 H -5.201 13.867 -12.023 1.00 . A A . 112 ARG HD3 1 1
8 14059 1 1 80 ARG HE H -6.153 12.930 -9.723 1.00 . A A . 112 ARG HE 1 1
8 14060 1 1 80 ARG HG2 H -3.902 11.870 -12.415 1.00 . A A . 112 ARG HG2 1 1
8 14061 1 1 80 ARG HG3 H -5.375 11.419 -11.558 1.00 . A A . 112 ARG HG3 1 1
8 14062 1 1 80 ARG HH11 H -3.993 15.717 -10.108 1.00 . A A . 112 ARG HH11 1 1
8 14063 1 1 80 ARG HH12 H -4.597 16.470 -8.662 1.00 . A A . 112 ARG HH12 1 1
8 14064 1 1 80 ARG HH21 H -6.872 13.924 -7.954 1.00 . A A . 112 ARG HH21 1 1
8 14065 1 1 80 ARG HH22 H -6.227 15.469 -7.442 1.00 . A A . 112 ARG HH22 1 1
8 14066 1 1 80 ARG N N -3.560 10.199 -8.171 1.00 . A A . 112 ARG N 1 1
8 14067 1 1 80 ARG NE N -5.468 13.640 -9.950 1.00 . A A . 112 ARG NE 1 1
8 14068 1 1 80 ARG NH1 N -4.604 15.695 -9.307 1.00 . A A . 112 ARG NH1 1 1
8 14069 1 1 80 ARG NH2 N -6.221 14.692 -8.084 1.00 . A A . 112 ARG NH2 1 1
8 14070 1 1 80 ARG O O -4.272 8.656 -11.141 1.00 . A A . 112 ARG O 1 1
8 14071 1 1 81 ALA C C -6.677 6.583 -10.728 1.00 . A A . 113 ALA C 1 1
8 14072 1 1 81 ALA CA C -5.639 6.741 -9.599 1.00 . A A . 113 ALA CA 1 1
8 14073 1 1 81 ALA CB C -6.029 5.993 -8.316 1.00 . A A . 113 ALA CB 1 1
8 14074 1 1 81 ALA H H -5.698 8.479 -8.356 1.00 . A A . 113 ALA H 1 1
8 14075 1 1 81 ALA HA H -4.715 6.306 -9.988 1.00 . A A . 113 ALA HA 1 1
8 14076 1 1 81 ALA HB1 H -6.996 6.347 -7.955 1.00 . A A . 113 ALA HB1 1 1
8 14077 1 1 81 ALA HB2 H -6.089 4.922 -8.514 1.00 . A A . 113 ALA HB2 1 1
8 14078 1 1 81 ALA HB3 H -5.278 6.159 -7.543 1.00 . A A . 113 ALA HB3 1 1
8 14079 1 1 81 ALA N N -5.369 8.140 -9.254 1.00 . A A . 113 ALA N 1 1
8 14080 1 1 81 ALA O O -7.492 7.469 -10.975 1.00 . A A . 113 ALA O 1 1
8 14081 1 1 82 ARG C C -7.977 3.764 -12.591 1.00 . A A . 114 ARG C 1 1
8 14082 1 1 82 ARG CA C -7.322 5.147 -12.678 1.00 . A A . 114 ARG CA 1 1
8 14083 1 1 82 ARG CB C -6.285 5.115 -13.821 1.00 . A A . 114 ARG CB 1 1
8 14084 1 1 82 ARG CD C -4.033 6.037 -14.659 1.00 . A A . 114 ARG CD 1 1
8 14085 1 1 82 ARG CG C -5.311 6.318 -13.863 1.00 . A A . 114 ARG CG 1 1
8 14086 1 1 82 ARG CZ C -2.719 3.897 -14.847 1.00 . A A . 114 ARG CZ 1 1
8 14087 1 1 82 ARG H H -5.902 4.779 -11.146 1.00 . A A . 114 ARG H 1 1
8 14088 1 1 82 ARG HA H -8.072 5.908 -12.889 1.00 . A A . 114 ARG HA 1 1
8 14089 1 1 82 ARG HB2 H -5.713 4.194 -13.706 1.00 . A A . 114 ARG HB2 1 1
8 14090 1 1 82 ARG HB3 H -6.804 5.055 -14.778 1.00 . A A . 114 ARG HB3 1 1
8 14091 1 1 82 ARG HD2 H -4.294 5.917 -15.709 1.00 . A A . 114 ARG HD2 1 1
8 14092 1 1 82 ARG HD3 H -3.383 6.904 -14.539 1.00 . A A . 114 ARG HD3 1 1
8 14093 1 1 82 ARG HE H -3.411 4.681 -13.147 1.00 . A A . 114 ARG HE 1 1
8 14094 1 1 82 ARG HG2 H -5.825 7.178 -14.294 1.00 . A A . 114 ARG HG2 1 1
8 14095 1 1 82 ARG HG3 H -4.983 6.594 -12.865 1.00 . A A . 114 ARG HG3 1 1
8 14096 1 1 82 ARG HH11 H -2.933 4.752 -16.665 1.00 . A A . 114 ARG HH11 1 1
8 14097 1 1 82 ARG HH12 H -2.155 3.195 -16.655 1.00 . A A . 114 ARG HH12 1 1
8 14098 1 1 82 ARG HH21 H -2.289 2.774 -13.212 1.00 . A A . 114 ARG HH21 1 1
8 14099 1 1 82 ARG HH22 H -1.907 2.054 -14.761 1.00 . A A . 114 ARG HH22 1 1
8 14100 1 1 82 ARG N N -6.620 5.444 -11.419 1.00 . A A . 114 ARG N 1 1
8 14101 1 1 82 ARG NE N -3.320 4.849 -14.145 1.00 . A A . 114 ARG NE 1 1
8 14102 1 1 82 ARG NH1 N -2.602 3.949 -16.156 1.00 . A A . 114 ARG NH1 1 1
8 14103 1 1 82 ARG NH2 N -2.242 2.844 -14.226 1.00 . A A . 114 ARG NH2 1 1
8 14104 1 1 82 ARG O O -7.502 2.926 -11.824 1.00 . A A . 114 ARG O 1 1
8 14105 1 1 83 ARG C C -8.437 0.998 -13.815 1.00 . A A . 115 ARG C 1 1
8 14106 1 1 83 ARG CA C -9.514 2.065 -13.514 1.00 . A A . 115 ARG CA 1 1
8 14107 1 1 83 ARG CB C -10.675 2.016 -14.522 1.00 . A A . 115 ARG CB 1 1
8 14108 1 1 83 ARG CD C -13.182 2.575 -14.771 1.00 . A A . 115 ARG CD 1 1
8 14109 1 1 83 ARG CG C -11.994 2.391 -13.821 1.00 . A A . 115 ARG CG 1 1
8 14110 1 1 83 ARG CZ C -14.427 0.520 -15.555 1.00 . A A . 115 ARG CZ 1 1
8 14111 1 1 83 ARG H H -9.342 4.156 -14.047 1.00 . A A . 115 ARG H 1 1
8 14112 1 1 83 ARG HA H -9.928 1.807 -12.539 1.00 . A A . 115 ARG HA 1 1
8 14113 1 1 83 ARG HB2 H -10.479 2.691 -15.357 1.00 . A A . 115 ARG HB2 1 1
8 14114 1 1 83 ARG HB3 H -10.771 1.003 -14.913 1.00 . A A . 115 ARG HB3 1 1
8 14115 1 1 83 ARG HD2 H -14.058 2.794 -14.163 1.00 . A A . 115 ARG HD2 1 1
8 14116 1 1 83 ARG HD3 H -12.984 3.435 -15.409 1.00 . A A . 115 ARG HD3 1 1
8 14117 1 1 83 ARG HE H -12.708 1.193 -16.304 1.00 . A A . 115 ARG HE 1 1
8 14118 1 1 83 ARG HG2 H -12.245 1.600 -13.117 1.00 . A A . 115 ARG HG2 1 1
8 14119 1 1 83 ARG HG3 H -11.859 3.319 -13.261 1.00 . A A . 115 ARG HG3 1 1
8 14120 1 1 83 ARG HH11 H -15.614 1.495 -14.195 1.00 . A A . 115 ARG HH11 1 1
8 14121 1 1 83 ARG HH12 H -16.200 -0.030 -14.758 1.00 . A A . 115 ARG HH12 1 1
8 14122 1 1 83 ARG HH21 H -13.629 -0.699 -16.964 1.00 . A A . 115 ARG HH21 1 1
8 14123 1 1 83 ARG HH22 H -15.156 -1.208 -16.314 1.00 . A A . 115 ARG HH22 1 1
8 14124 1 1 83 ARG N N -8.968 3.439 -13.428 1.00 . A A . 115 ARG N 1 1
8 14125 1 1 83 ARG NE N -13.416 1.384 -15.612 1.00 . A A . 115 ARG NE 1 1
8 14126 1 1 83 ARG NH1 N -15.468 0.660 -14.760 1.00 . A A . 115 ARG NH1 1 1
8 14127 1 1 83 ARG NH2 N -14.402 -0.539 -16.335 1.00 . A A . 115 ARG NH2 1 1
8 14128 1 1 83 ARG O O -8.550 -0.138 -13.356 1.00 . A A . 115 ARG O 1 1
8 14129 1 1 84 ASN C C -5.320 0.240 -13.452 1.00 . A A . 116 ASN C 1 1
8 14130 1 1 84 ASN CA C -6.167 0.522 -14.723 1.00 . A A . 116 ASN CA 1 1
8 14131 1 1 84 ASN CB C -5.322 1.183 -15.827 1.00 . A A . 116 ASN CB 1 1
8 14132 1 1 84 ASN CG C -4.139 0.329 -16.280 1.00 . A A . 116 ASN CG 1 1
8 14133 1 1 84 ASN H H -7.337 2.301 -14.890 1.00 . A A . 116 ASN H 1 1
8 14134 1 1 84 ASN HA H -6.518 -0.442 -15.097 1.00 . A A . 116 ASN HA 1 1
8 14135 1 1 84 ASN HB2 H -5.957 1.369 -16.696 1.00 . A A . 116 ASN HB2 1 1
8 14136 1 1 84 ASN HB3 H -4.952 2.144 -15.469 1.00 . A A . 116 ASN HB3 1 1
8 14137 1 1 84 ASN HD21 H -5.335 -1.039 -17.188 1.00 . A A . 116 ASN HD21 1 1
8 14138 1 1 84 ASN HD22 H -3.610 -1.345 -17.264 1.00 . A A . 116 ASN HD22 1 1
8 14139 1 1 84 ASN N N -7.345 1.373 -14.494 1.00 . A A . 116 ASN N 1 1
8 14140 1 1 84 ASN ND2 N -4.388 -0.776 -16.962 1.00 . A A . 116 ASN ND2 1 1
8 14141 1 1 84 ASN O O -4.584 -0.747 -13.420 1.00 . A A . 116 ASN O 1 1
8 14142 1 1 84 ASN OD1 O -2.983 0.650 -16.030 1.00 . A A . 116 ASN OD1 1 1
8 14143 1 1 85 ASP C C -5.531 -0.126 -10.183 1.00 . A A . 117 ASP C 1 1
8 14144 1 1 85 ASP CA C -4.752 0.834 -11.103 1.00 . A A . 117 ASP CA 1 1
8 14145 1 1 85 ASP CB C -4.511 2.161 -10.361 1.00 . A A . 117 ASP CB 1 1
8 14146 1 1 85 ASP CG C -3.604 3.131 -11.115 1.00 . A A . 117 ASP CG 1 1
8 14147 1 1 85 ASP H H -6.082 1.831 -12.439 1.00 . A A . 117 ASP H 1 1
8 14148 1 1 85 ASP HA H -3.776 0.380 -11.285 1.00 . A A . 117 ASP HA 1 1
8 14149 1 1 85 ASP HB2 H -5.469 2.640 -10.154 1.00 . A A . 117 ASP HB2 1 1
8 14150 1 1 85 ASP HB3 H -4.041 1.948 -9.399 1.00 . A A . 117 ASP HB3 1 1
8 14151 1 1 85 ASP N N -5.424 1.061 -12.395 1.00 . A A . 117 ASP N 1 1
8 14152 1 1 85 ASP O O -4.992 -0.567 -9.174 1.00 . A A . 117 ASP O 1 1
8 14153 1 1 85 ASP OD1 O -2.431 2.812 -11.408 1.00 . A A . 117 ASP OD1 1 1
8 14154 1 1 85 ASP OD2 O -4.059 4.252 -11.425 1.00 . A A . 117 ASP OD2 1 1
8 14155 1 1 86 SER C C -6.749 -2.869 -9.716 1.00 . A A . 118 SER C 1 1
8 14156 1 1 86 SER CA C -7.495 -1.517 -9.719 1.00 . A A . 118 SER CA 1 1
8 14157 1 1 86 SER CB C -8.924 -1.706 -10.243 1.00 . A A . 118 SER CB 1 1
8 14158 1 1 86 SER H H -7.217 -0.122 -11.324 1.00 . A A . 118 SER H 1 1
8 14159 1 1 86 SER HA H -7.554 -1.171 -8.688 1.00 . A A . 118 SER HA 1 1
8 14160 1 1 86 SER HB2 H -8.878 -2.008 -11.292 1.00 . A A . 118 SER HB2 1 1
8 14161 1 1 86 SER HB3 H -9.409 -2.503 -9.677 1.00 . A A . 118 SER HB3 1 1
8 14162 1 1 86 SER HG H -10.399 -0.551 -10.805 1.00 . A A . 118 SER HG 1 1
8 14163 1 1 86 SER N N -6.773 -0.501 -10.500 1.00 . A A . 118 SER N 1 1
8 14164 1 1 86 SER O O -6.248 -3.322 -10.752 1.00 . A A . 118 SER O 1 1
8 14165 1 1 86 SER OG O -9.698 -0.518 -10.121 1.00 . A A . 118 SER OG 1 1
8 14166 1 1 87 GLY C C -5.579 -5.083 -6.911 1.00 . A A . 119 GLY C 1 1
8 14167 1 1 87 GLY CA C -5.966 -4.803 -8.365 1.00 . A A . 119 GLY CA 1 1
8 14168 1 1 87 GLY H H -7.036 -3.070 -7.717 1.00 . A A . 119 GLY H 1 1
8 14169 1 1 87 GLY HA2 H -6.625 -5.606 -8.700 1.00 . A A . 119 GLY HA2 1 1
8 14170 1 1 87 GLY HA3 H -5.069 -4.845 -8.985 1.00 . A A . 119 GLY HA3 1 1
8 14171 1 1 87 GLY N N -6.648 -3.513 -8.549 1.00 . A A . 119 GLY N 1 1
8 14172 1 1 87 GLY O O -5.961 -4.327 -6.014 1.00 . A A . 119 GLY O 1 1
8 14173 1 1 88 THR C C -2.930 -5.908 -5.142 1.00 . A A . 120 THR C 1 1
8 14174 1 1 88 THR CA C -4.303 -6.525 -5.347 1.00 . A A . 120 THR CA 1 1
8 14175 1 1 88 THR CB C -4.219 -8.041 -5.135 1.00 . A A . 120 THR CB 1 1
8 14176 1 1 88 THR CG2 C -4.093 -8.412 -3.652 1.00 . A A . 120 THR CG2 1 1
8 14177 1 1 88 THR H H -4.564 -6.742 -7.461 1.00 . A A . 120 THR H 1 1
8 14178 1 1 88 THR HA H -4.974 -6.124 -4.589 1.00 . A A . 120 THR HA 1 1
8 14179 1 1 88 THR HB H -3.346 -8.416 -5.668 1.00 . A A . 120 THR HB 1 1
8 14180 1 1 88 THR HG1 H -5.283 -9.613 -5.607 1.00 . A A . 120 THR HG1 1 1
8 14181 1 1 88 THR HG21 H -4.110 -9.495 -3.539 1.00 . A A . 120 THR HG21 1 1
8 14182 1 1 88 THR HG22 H -3.149 -8.047 -3.246 1.00 . A A . 120 THR HG22 1 1
8 14183 1 1 88 THR HG23 H -4.918 -7.984 -3.082 1.00 . A A . 120 THR HG23 1 1
8 14184 1 1 88 THR N N -4.825 -6.162 -6.677 1.00 . A A . 120 THR N 1 1
8 14185 1 1 88 THR O O -2.096 -5.890 -6.047 1.00 . A A . 120 THR O 1 1
8 14186 1 1 88 THR OG1 O -5.395 -8.647 -5.634 1.00 . A A . 120 THR OG1 1 1
8 14187 1 1 89 TYR C C -1.037 -5.407 -2.098 1.00 . A A . 121 TYR C 1 1
8 14188 1 1 89 TYR CA C -1.450 -4.830 -3.462 1.00 . A A . 121 TYR CA 1 1
8 14189 1 1 89 TYR CB C -1.652 -3.306 -3.346 1.00 . A A . 121 TYR CB 1 1
8 14190 1 1 89 TYR CD1 C -2.956 -2.592 -5.417 1.00 . A A . 121 TYR CD1 1 1
8 14191 1 1 89 TYR CD2 C -0.677 -1.789 -5.122 1.00 . A A . 121 TYR CD2 1 1
8 14192 1 1 89 TYR CE1 C -3.038 -1.914 -6.647 1.00 . A A . 121 TYR CE1 1 1
8 14193 1 1 89 TYR CE2 C -0.771 -1.072 -6.329 1.00 . A A . 121 TYR CE2 1 1
8 14194 1 1 89 TYR CG C -1.765 -2.555 -4.662 1.00 . A A . 121 TYR CG 1 1
8 14195 1 1 89 TYR CZ C -1.945 -1.145 -7.104 1.00 . A A . 121 TYR CZ 1 1
8 14196 1 1 89 TYR H H -3.436 -5.522 -3.239 1.00 . A A . 121 TYR H 1 1
8 14197 1 1 89 TYR HA H -0.662 -5.051 -4.180 1.00 . A A . 121 TYR HA 1 1
8 14198 1 1 89 TYR HB2 H -2.548 -3.109 -2.753 1.00 . A A . 121 TYR HB2 1 1
8 14199 1 1 89 TYR HB3 H -0.811 -2.889 -2.791 1.00 . A A . 121 TYR HB3 1 1
8 14200 1 1 89 TYR HD1 H -3.809 -3.149 -5.061 1.00 . A A . 121 TYR HD1 1 1
8 14201 1 1 89 TYR HD2 H 0.233 -1.746 -4.544 1.00 . A A . 121 TYR HD2 1 1
8 14202 1 1 89 TYR HE1 H -3.944 -1.969 -7.232 1.00 . A A . 121 TYR HE1 1 1
8 14203 1 1 89 TYR HE2 H 0.055 -0.472 -6.675 1.00 . A A . 121 TYR HE2 1 1
8 14204 1 1 89 TYR HH H -1.220 0.040 -8.479 1.00 . A A . 121 TYR HH 1 1
8 14205 1 1 89 TYR N N -2.692 -5.441 -3.924 1.00 . A A . 121 TYR N 1 1
8 14206 1 1 89 TYR O O -1.877 -5.934 -1.361 1.00 . A A . 121 TYR O 1 1
8 14207 1 1 89 TYR OH O -2.010 -0.483 -8.293 1.00 . A A . 121 TYR OH 1 1
8 14208 1 1 90 LEU C C 2.050 -4.921 -0.049 1.00 . A A . 122 LEU C 1 1
8 14209 1 1 90 LEU CA C 0.780 -5.684 -0.433 1.00 . A A . 122 LEU CA 1 1
8 14210 1 1 90 LEU CB C 0.976 -7.215 -0.339 1.00 . A A . 122 LEU CB 1 1
8 14211 1 1 90 LEU CD1 C 2.366 -9.270 -0.697 1.00 . A A . 122 LEU CD1 1 1
8 14212 1 1 90 LEU CD2 C 1.688 -7.935 -2.691 1.00 . A A . 122 LEU CD2 1 1
8 14213 1 1 90 LEU CG C 2.082 -7.850 -1.209 1.00 . A A . 122 LEU CG 1 1
8 14214 1 1 90 LEU H H 0.882 -4.832 -2.390 1.00 . A A . 122 LEU H 1 1
8 14215 1 1 90 LEU HA H 0.033 -5.424 0.318 1.00 . A A . 122 LEU HA 1 1
8 14216 1 1 90 LEU HB2 H 1.208 -7.435 0.705 1.00 . A A . 122 LEU HB2 1 1
8 14217 1 1 90 LEU HB3 H 0.031 -7.710 -0.557 1.00 . A A . 122 LEU HB3 1 1
8 14218 1 1 90 LEU HD11 H 2.688 -9.230 0.345 1.00 . A A . 122 LEU HD11 1 1
8 14219 1 1 90 LEU HD12 H 1.468 -9.884 -0.773 1.00 . A A . 122 LEU HD12 1 1
8 14220 1 1 90 LEU HD13 H 3.161 -9.723 -1.288 1.00 . A A . 122 LEU HD13 1 1
8 14221 1 1 90 LEU HD21 H 2.440 -8.498 -3.237 1.00 . A A . 122 LEU HD21 1 1
8 14222 1 1 90 LEU HD22 H 0.725 -8.435 -2.792 1.00 . A A . 122 LEU HD22 1 1
8 14223 1 1 90 LEU HD23 H 1.629 -6.942 -3.132 1.00 . A A . 122 LEU HD23 1 1
8 14224 1 1 90 LEU HG H 3.002 -7.273 -1.116 1.00 . A A . 122 LEU HG 1 1
8 14225 1 1 90 LEU N N 0.242 -5.269 -1.733 1.00 . A A . 122 LEU N 1 1
8 14226 1 1 90 LEU O O 2.847 -4.526 -0.898 1.00 . A A . 122 LEU O 1 1
8 14227 1 1 91 CYS C C 4.481 -5.265 2.182 1.00 . A A . 123 CYS C 1 1
8 14228 1 1 91 CYS CA C 3.436 -4.169 1.867 1.00 . A A . 123 CYS CA 1 1
8 14229 1 1 91 CYS CB C 2.969 -3.409 3.115 1.00 . A A . 123 CYS CB 1 1
8 14230 1 1 91 CYS H H 1.536 -5.126 1.876 1.00 . A A . 123 CYS H 1 1
8 14231 1 1 91 CYS HA H 3.893 -3.454 1.181 1.00 . A A . 123 CYS HA 1 1
8 14232 1 1 91 CYS HB2 H 2.150 -2.750 2.825 1.00 . A A . 123 CYS HB2 1 1
8 14233 1 1 91 CYS HB3 H 2.572 -4.127 3.831 1.00 . A A . 123 CYS HB3 1 1
8 14234 1 1 91 CYS N N 2.236 -4.746 1.256 1.00 . A A . 123 CYS N 1 1
8 14235 1 1 91 CYS O O 4.139 -6.444 2.308 1.00 . A A . 123 CYS O 1 1
8 14236 1 1 91 CYS SG S 4.190 -2.389 3.970 1.00 . A A . 123 CYS SG 1 1
8 14237 1 1 92 GLY C C 7.943 -4.999 3.508 1.00 . A A . 124 GLY C 1 1
8 14238 1 1 92 GLY CA C 6.863 -5.762 2.742 1.00 . A A . 124 GLY CA 1 1
8 14239 1 1 92 GLY H H 5.972 -3.908 2.184 1.00 . A A . 124 GLY H 1 1
8 14240 1 1 92 GLY HA2 H 6.488 -6.578 3.357 1.00 . A A . 124 GLY HA2 1 1
8 14241 1 1 92 GLY HA3 H 7.337 -6.201 1.861 1.00 . A A . 124 GLY HA3 1 1
8 14242 1 1 92 GLY N N 5.754 -4.890 2.324 1.00 . A A . 124 GLY N 1 1
8 14243 1 1 92 GLY O O 7.937 -3.768 3.518 1.00 . A A . 124 GLY O 1 1
8 14244 1 1 93 ALA C C 11.272 -6.043 4.869 1.00 . A A . 125 ALA C 1 1
8 14245 1 1 93 ALA CA C 10.067 -5.103 4.757 1.00 . A A . 125 ALA CA 1 1
8 14246 1 1 93 ALA CB C 9.687 -4.590 6.152 1.00 . A A . 125 ALA CB 1 1
8 14247 1 1 93 ALA H H 8.820 -6.723 4.114 1.00 . A A . 125 ALA H 1 1
8 14248 1 1 93 ALA HA H 10.373 -4.255 4.143 1.00 . A A . 125 ALA HA 1 1
8 14249 1 1 93 ALA HB1 H 8.713 -4.108 6.132 1.00 . A A . 125 ALA HB1 1 1
8 14250 1 1 93 ALA HB2 H 9.654 -5.428 6.847 1.00 . A A . 125 ALA HB2 1 1
8 14251 1 1 93 ALA HB3 H 10.433 -3.877 6.506 1.00 . A A . 125 ALA HB3 1 1
8 14252 1 1 93 ALA N N 8.901 -5.711 4.107 1.00 . A A . 125 ALA N 1 1
8 14253 1 1 93 ALA O O 11.126 -7.262 4.868 1.00 . A A . 125 ALA O 1 1
8 14254 1 1 94 ILE C C 14.564 -5.387 6.317 1.00 . A A . 126 ILE C 1 1
8 14255 1 1 94 ILE CA C 13.730 -6.166 5.290 1.00 . A A . 126 ILE CA 1 1
8 14256 1 1 94 ILE CB C 14.475 -6.395 3.952 1.00 . A A . 126 ILE CB 1 1
8 14257 1 1 94 ILE CD1 C 16.354 -7.767 2.843 1.00 . A A . 126 ILE CD1 1 1
8 14258 1 1 94 ILE CG1 C 15.720 -7.279 4.151 1.00 . A A . 126 ILE CG1 1 1
8 14259 1 1 94 ILE CG2 C 14.865 -5.081 3.252 1.00 . A A . 126 ILE CG2 1 1
8 14260 1 1 94 ILE H H 12.489 -4.451 5.032 1.00 . A A . 126 ILE H 1 1
8 14261 1 1 94 ILE HA H 13.508 -7.146 5.720 1.00 . A A . 126 ILE HA 1 1
8 14262 1 1 94 ILE HB H 13.789 -6.932 3.300 1.00 . A A . 126 ILE HB 1 1
8 14263 1 1 94 ILE HD11 H 16.764 -6.927 2.283 1.00 . A A . 126 ILE HD11 1 1
8 14264 1 1 94 ILE HD12 H 17.166 -8.456 3.071 1.00 . A A . 126 ILE HD12 1 1
8 14265 1 1 94 ILE HD13 H 15.609 -8.282 2.236 1.00 . A A . 126 ILE HD13 1 1
8 14266 1 1 94 ILE HG12 H 16.471 -6.726 4.713 1.00 . A A . 126 ILE HG12 1 1
8 14267 1 1 94 ILE HG13 H 15.433 -8.152 4.732 1.00 . A A . 126 ILE HG13 1 1
8 14268 1 1 94 ILE HG21 H 15.661 -4.590 3.813 1.00 . A A . 126 ILE HG21 1 1
8 14269 1 1 94 ILE HG22 H 15.217 -5.284 2.242 1.00 . A A . 126 ILE HG22 1 1
8 14270 1 1 94 ILE HG23 H 14.002 -4.421 3.176 1.00 . A A . 126 ILE HG23 1 1
8 14271 1 1 94 ILE N N 12.461 -5.466 5.040 1.00 . A A . 126 ILE N 1 1
8 14272 1 1 94 ILE O O 14.652 -4.161 6.248 1.00 . A A . 126 ILE O 1 1
8 14273 1 1 95 SER C C 17.312 -4.904 7.809 1.00 . A A . 127 SER C 1 1
8 14274 1 1 95 SER CA C 15.976 -5.460 8.343 1.00 . A A . 127 SER CA 1 1
8 14275 1 1 95 SER CB C 16.217 -6.456 9.484 1.00 . A A . 127 SER CB 1 1
8 14276 1 1 95 SER H H 15.029 -7.078 7.327 1.00 . A A . 127 SER H 1 1
8 14277 1 1 95 SER HA H 15.430 -4.624 8.772 1.00 . A A . 127 SER HA 1 1
8 14278 1 1 95 SER HB2 H 16.838 -7.275 9.119 1.00 . A A . 127 SER HB2 1 1
8 14279 1 1 95 SER HB3 H 16.747 -5.946 10.292 1.00 . A A . 127 SER HB3 1 1
8 14280 1 1 95 SER HG H 15.175 -7.757 10.532 1.00 . A A . 127 SER HG 1 1
8 14281 1 1 95 SER N N 15.152 -6.078 7.289 1.00 . A A . 127 SER N 1 1
8 14282 1 1 95 SER O O 17.784 -5.294 6.738 1.00 . A A . 127 SER O 1 1
8 14283 1 1 95 SER OG O 14.985 -6.975 9.975 1.00 . A A . 127 SER OG 1 1
8 14284 1 1 96 LEU C C 20.417 -4.140 7.948 1.00 . A A . 128 LEU C 1 1
8 14285 1 1 96 LEU CA C 19.155 -3.272 8.130 1.00 . A A . 128 LEU CA 1 1
8 14286 1 1 96 LEU CB C 19.372 -2.050 9.056 1.00 . A A . 128 LEU CB 1 1
8 14287 1 1 96 LEU CD1 C 19.468 -3.376 11.298 1.00 . A A . 128 LEU CD1 1 1
8 14288 1 1 96 LEU CD2 C 21.549 -2.307 10.413 1.00 . A A . 128 LEU CD2 1 1
8 14289 1 1 96 LEU CG C 20.015 -2.217 10.457 1.00 . A A . 128 LEU CG 1 1
8 14290 1 1 96 LEU H H 17.493 -3.682 9.416 1.00 . A A . 128 LEU H 1 1
8 14291 1 1 96 LEU HA H 18.940 -2.876 7.136 1.00 . A A . 128 LEU HA 1 1
8 14292 1 1 96 LEU HB2 H 19.977 -1.327 8.505 1.00 . A A . 128 LEU HB2 1 1
8 14293 1 1 96 LEU HB3 H 18.402 -1.571 9.195 1.00 . A A . 128 LEU HB3 1 1
8 14294 1 1 96 LEU HD11 H 19.887 -3.318 12.304 1.00 . A A . 128 LEU HD11 1 1
8 14295 1 1 96 LEU HD12 H 18.388 -3.310 11.374 1.00 . A A . 128 LEU HD12 1 1
8 14296 1 1 96 LEU HD13 H 19.742 -4.335 10.864 1.00 . A A . 128 LEU HD13 1 1
8 14297 1 1 96 LEU HD21 H 21.954 -1.499 9.804 1.00 . A A . 128 LEU HD21 1 1
8 14298 1 1 96 LEU HD22 H 21.947 -2.210 11.424 1.00 . A A . 128 LEU HD22 1 1
8 14299 1 1 96 LEU HD23 H 21.873 -3.265 10.008 1.00 . A A . 128 LEU HD23 1 1
8 14300 1 1 96 LEU HG H 19.777 -1.306 11.005 1.00 . A A . 128 LEU HG 1 1
8 14301 1 1 96 LEU N N 17.946 -3.996 8.563 1.00 . A A . 128 LEU N 1 1
8 14302 1 1 96 LEU O O 21.381 -3.697 7.321 1.00 . A A . 128 LEU O 1 1
8 14303 1 1 97 ALA C C 21.704 -7.003 7.086 1.00 . A A . 129 ALA C 1 1
8 14304 1 1 97 ALA CA C 21.565 -6.286 8.452 1.00 . A A . 129 ALA CA 1 1
8 14305 1 1 97 ALA CB C 21.397 -7.284 9.608 1.00 . A A . 129 ALA CB 1 1
8 14306 1 1 97 ALA H H 19.575 -5.675 8.930 1.00 . A A . 129 ALA H 1 1
8 14307 1 1 97 ALA HA H 22.471 -5.704 8.632 1.00 . A A . 129 ALA HA 1 1
8 14308 1 1 97 ALA HB1 H 22.266 -7.940 9.667 1.00 . A A . 129 ALA HB1 1 1
8 14309 1 1 97 ALA HB2 H 21.307 -6.747 10.554 1.00 . A A . 129 ALA HB2 1 1
8 14310 1 1 97 ALA HB3 H 20.504 -7.893 9.454 1.00 . A A . 129 ALA HB3 1 1
8 14311 1 1 97 ALA N N 20.425 -5.364 8.487 1.00 . A A . 129 ALA N 1 1
8 14312 1 1 97 ALA O O 20.685 -7.297 6.451 1.00 . A A . 129 ALA O 1 1
8 14313 1 1 98 PRO C C 22.598 -9.465 5.327 1.00 . A A . 130 PRO C 1 1
8 14314 1 1 98 PRO CA C 23.157 -8.031 5.362 1.00 . A A . 130 PRO CA 1 1
8 14315 1 1 98 PRO CB C 24.675 -8.008 5.157 1.00 . A A . 130 PRO CB 1 1
8 14316 1 1 98 PRO CD C 24.200 -7.122 7.321 1.00 . A A . 130 PRO CD 1 1
8 14317 1 1 98 PRO CG C 25.230 -7.973 6.579 1.00 . A A . 130 PRO CG 1 1
8 14318 1 1 98 PRO HA H 22.684 -7.461 4.561 1.00 . A A . 130 PRO HA 1 1
8 14319 1 1 98 PRO HB2 H 25.035 -8.878 4.605 1.00 . A A . 130 PRO HB2 1 1
8 14320 1 1 98 PRO HB3 H 24.956 -7.091 4.637 1.00 . A A . 130 PRO HB3 1 1
8 14321 1 1 98 PRO HD2 H 24.162 -7.417 8.370 1.00 . A A . 130 PRO HD2 1 1
8 14322 1 1 98 PRO HD3 H 24.467 -6.067 7.235 1.00 . A A . 130 PRO HD3 1 1
8 14323 1 1 98 PRO HG2 H 25.243 -8.982 6.996 1.00 . A A . 130 PRO HG2 1 1
8 14324 1 1 98 PRO HG3 H 26.225 -7.529 6.617 1.00 . A A . 130 PRO HG3 1 1
8 14325 1 1 98 PRO N N 22.931 -7.357 6.644 1.00 . A A . 130 PRO N 1 1
8 14326 1 1 98 PRO O O 22.308 -9.978 4.248 1.00 . A A . 130 PRO O 1 1
8 14327 1 1 99 LYS C C 20.264 -11.472 6.524 1.00 . A A . 131 LYS C 1 1
8 14328 1 1 99 LYS CA C 21.809 -11.444 6.618 1.00 . A A . 131 LYS CA 1 1
8 14329 1 1 99 LYS CB C 22.327 -12.087 7.922 1.00 . A A . 131 LYS CB 1 1
8 14330 1 1 99 LYS CD C 22.436 -11.991 10.483 1.00 . A A . 131 LYS CD 1 1
8 14331 1 1 99 LYS CE C 22.014 -13.451 10.704 1.00 . A A . 131 LYS CE 1 1
8 14332 1 1 99 LYS CG C 21.826 -11.394 9.205 1.00 . A A . 131 LYS CG 1 1
8 14333 1 1 99 LYS H H 22.707 -9.650 7.340 1.00 . A A . 131 LYS H 1 1
8 14334 1 1 99 LYS HA H 22.167 -12.055 5.789 1.00 . A A . 131 LYS HA 1 1
8 14335 1 1 99 LYS HB2 H 22.014 -13.132 7.933 1.00 . A A . 131 LYS HB2 1 1
8 14336 1 1 99 LYS HB3 H 23.418 -12.069 7.910 1.00 . A A . 131 LYS HB3 1 1
8 14337 1 1 99 LYS HD2 H 23.524 -11.926 10.423 1.00 . A A . 131 LYS HD2 1 1
8 14338 1 1 99 LYS HD3 H 22.104 -11.390 11.331 1.00 . A A . 131 LYS HD3 1 1
8 14339 1 1 99 LYS HE2 H 20.921 -13.503 10.727 1.00 . A A . 131 LYS HE2 1 1
8 14340 1 1 99 LYS HE3 H 22.361 -14.054 9.860 1.00 . A A . 131 LYS HE3 1 1
8 14341 1 1 99 LYS HG2 H 22.092 -10.339 9.168 1.00 . A A . 131 LYS HG2 1 1
8 14342 1 1 99 LYS HG3 H 20.739 -11.469 9.264 1.00 . A A . 131 LYS HG3 1 1
8 14343 1 1 99 LYS HZ1 H 22.284 -14.960 12.101 1.00 . A A . 131 LYS HZ1 1 1
8 14344 1 1 99 LYS HZ2 H 23.580 -13.977 11.963 1.00 . A A . 131 LYS HZ2 1 1
8 14345 1 1 99 LYS HZ3 H 22.248 -13.471 12.768 1.00 . A A . 131 LYS HZ3 1 1
8 14346 1 1 99 LYS N N 22.409 -10.105 6.489 1.00 . A A . 131 LYS N 1 1
8 14347 1 1 99 LYS NZ N 22.570 -14.000 11.969 1.00 . A A . 131 LYS NZ 1 1
8 14348 1 1 99 LYS O O 19.664 -12.550 6.598 1.00 . A A . 131 LYS O 1 1
8 14349 1 1 100 ALA C C 17.540 -10.735 5.026 1.00 . A A . 132 ALA C 1 1
8 14350 1 1 100 ALA CA C 18.148 -10.180 6.335 1.00 . A A . 132 ALA CA 1 1
8 14351 1 1 100 ALA CB C 17.793 -8.702 6.556 1.00 . A A . 132 ALA CB 1 1
8 14352 1 1 100 ALA H H 20.161 -9.469 6.319 1.00 . A A . 132 ALA H 1 1
8 14353 1 1 100 ALA HA H 17.711 -10.749 7.160 1.00 . A A . 132 ALA HA 1 1
8 14354 1 1 100 ALA HB1 H 18.140 -8.100 5.714 1.00 . A A . 132 ALA HB1 1 1
8 14355 1 1 100 ALA HB2 H 16.715 -8.583 6.654 1.00 . A A . 132 ALA HB2 1 1
8 14356 1 1 100 ALA HB3 H 18.264 -8.336 7.469 1.00 . A A . 132 ALA HB3 1 1
8 14357 1 1 100 ALA N N 19.607 -10.312 6.399 1.00 . A A . 132 ALA N 1 1
8 14358 1 1 100 ALA O O 18.242 -10.988 4.044 1.00 . A A . 132 ALA O 1 1
8 14359 1 1 101 GLN C C 14.033 -10.558 3.933 1.00 . A A . 133 GLN C 1 1
8 14360 1 1 101 GLN CA C 15.400 -11.260 3.848 1.00 . A A . 133 GLN CA 1 1
8 14361 1 1 101 GLN CB C 15.267 -12.792 3.763 1.00 . A A . 133 GLN CB 1 1
8 14362 1 1 101 GLN CD C 14.427 -14.965 4.865 1.00 . A A . 133 GLN CD 1 1
8 14363 1 1 101 GLN CG C 14.552 -13.439 4.968 1.00 . A A . 133 GLN CG 1 1
8 14364 1 1 101 GLN H H 15.689 -10.623 5.831 1.00 . A A . 133 GLN H 1 1
8 14365 1 1 101 GLN HA H 15.892 -10.911 2.937 1.00 . A A . 133 GLN HA 1 1
8 14366 1 1 101 GLN HB2 H 14.712 -13.038 2.856 1.00 . A A . 133 GLN HB2 1 1
8 14367 1 1 101 GLN HB3 H 16.265 -13.224 3.672 1.00 . A A . 133 GLN HB3 1 1
8 14368 1 1 101 GLN HE21 H 13.504 -15.111 6.664 1.00 . A A . 133 GLN HE21 1 1
8 14369 1 1 101 GLN HE22 H 13.768 -16.616 5.796 1.00 . A A . 133 GLN HE22 1 1
8 14370 1 1 101 GLN HG2 H 15.099 -13.204 5.881 1.00 . A A . 133 GLN HG2 1 1
8 14371 1 1 101 GLN HG3 H 13.548 -13.024 5.059 1.00 . A A . 133 GLN HG3 1 1
8 14372 1 1 101 GLN N N 16.213 -10.880 5.007 1.00 . A A . 133 GLN N 1 1
8 14373 1 1 101 GLN NE2 N 13.852 -15.612 5.860 1.00 . A A . 133 GLN NE2 1 1
8 14374 1 1 101 GLN O O 13.642 -10.083 5.002 1.00 . A A . 133 GLN O 1 1
8 14375 1 1 101 GLN OE1 O 14.836 -15.611 3.905 1.00 . A A . 133 GLN OE1 1 1
8 14376 1 1 102 ILE C C 10.891 -10.513 3.400 1.00 . A A . 134 ILE C 1 1
8 14377 1 1 102 ILE CA C 12.037 -9.711 2.764 1.00 . A A . 134 ILE CA 1 1
8 14378 1 1 102 ILE CB C 11.677 -9.239 1.331 1.00 . A A . 134 ILE CB 1 1
8 14379 1 1 102 ILE CD1 C 12.560 -7.903 -0.711 1.00 . A A . 134 ILE CD1 1 1
8 14380 1 1 102 ILE CG1 C 12.865 -8.502 0.666 1.00 . A A . 134 ILE CG1 1 1
8 14381 1 1 102 ILE CG2 C 10.426 -8.333 1.387 1.00 . A A . 134 ILE CG2 1 1
8 14382 1 1 102 ILE H H 13.635 -10.915 1.973 1.00 . A A . 134 ILE H 1 1
8 14383 1 1 102 ILE HA H 12.168 -8.812 3.364 1.00 . A A . 134 ILE HA 1 1
8 14384 1 1 102 ILE HB H 11.437 -10.115 0.723 1.00 . A A . 134 ILE HB 1 1
8 14385 1 1 102 ILE HD11 H 11.898 -7.044 -0.597 1.00 . A A . 134 ILE HD11 1 1
8 14386 1 1 102 ILE HD12 H 13.488 -7.564 -1.171 1.00 . A A . 134 ILE HD12 1 1
8 14387 1 1 102 ILE HD13 H 12.091 -8.651 -1.351 1.00 . A A . 134 ILE HD13 1 1
8 14388 1 1 102 ILE HG12 H 13.197 -7.694 1.313 1.00 . A A . 134 ILE HG12 1 1
8 14389 1 1 102 ILE HG13 H 13.693 -9.200 0.540 1.00 . A A . 134 ILE HG13 1 1
8 14390 1 1 102 ILE HG21 H 10.099 -8.070 0.381 1.00 . A A . 134 ILE HG21 1 1
8 14391 1 1 102 ILE HG22 H 9.593 -8.848 1.864 1.00 . A A . 134 ILE HG22 1 1
8 14392 1 1 102 ILE HG23 H 10.647 -7.420 1.942 1.00 . A A . 134 ILE HG23 1 1
8 14393 1 1 102 ILE N N 13.304 -10.463 2.815 1.00 . A A . 134 ILE N 1 1
8 14394 1 1 102 ILE O O 10.513 -11.583 2.915 1.00 . A A . 134 ILE O 1 1
8 14395 1 1 103 LYS C C 7.862 -9.713 4.405 1.00 . A A . 135 LYS C 1 1
8 14396 1 1 103 LYS CA C 9.054 -10.424 5.072 1.00 . A A . 135 LYS CA 1 1
8 14397 1 1 103 LYS CB C 9.130 -10.169 6.590 1.00 . A A . 135 LYS CB 1 1
8 14398 1 1 103 LYS CD C 8.055 -10.687 8.860 1.00 . A A . 135 LYS CD 1 1
8 14399 1 1 103 LYS CE C 8.357 -9.314 9.479 1.00 . A A . 135 LYS CE 1 1
8 14400 1 1 103 LYS CG C 7.864 -10.633 7.335 1.00 . A A . 135 LYS CG 1 1
8 14401 1 1 103 LYS H H 10.672 -9.076 4.792 1.00 . A A . 135 LYS H 1 1
8 14402 1 1 103 LYS HA H 8.950 -11.499 4.911 1.00 . A A . 135 LYS HA 1 1
8 14403 1 1 103 LYS HB2 H 9.989 -10.715 6.984 1.00 . A A . 135 LYS HB2 1 1
8 14404 1 1 103 LYS HB3 H 9.289 -9.104 6.770 1.00 . A A . 135 LYS HB3 1 1
8 14405 1 1 103 LYS HD2 H 7.142 -11.087 9.305 1.00 . A A . 135 LYS HD2 1 1
8 14406 1 1 103 LYS HD3 H 8.871 -11.377 9.083 1.00 . A A . 135 LYS HD3 1 1
8 14407 1 1 103 LYS HE2 H 9.233 -8.881 8.985 1.00 . A A . 135 LYS HE2 1 1
8 14408 1 1 103 LYS HE3 H 7.507 -8.649 9.302 1.00 . A A . 135 LYS HE3 1 1
8 14409 1 1 103 LYS HG2 H 7.034 -9.963 7.101 1.00 . A A . 135 LYS HG2 1 1
8 14410 1 1 103 LYS HG3 H 7.600 -11.634 6.994 1.00 . A A . 135 LYS HG3 1 1
8 14411 1 1 103 LYS HZ1 H 8.762 -8.506 11.356 1.00 . A A . 135 LYS HZ1 1 1
8 14412 1 1 103 LYS HZ2 H 7.848 -9.860 11.421 1.00 . A A . 135 LYS HZ2 1 1
8 14413 1 1 103 LYS HZ3 H 9.450 -9.973 11.118 1.00 . A A . 135 LYS HZ3 1 1
8 14414 1 1 103 LYS N N 10.301 -9.961 4.461 1.00 . A A . 135 LYS N 1 1
8 14415 1 1 103 LYS NZ N 8.620 -9.423 10.939 1.00 . A A . 135 LYS NZ 1 1
8 14416 1 1 103 LYS O O 7.844 -8.483 4.306 1.00 . A A . 135 LYS O 1 1
8 14417 1 1 104 GLU C C 4.581 -9.642 4.363 1.00 . A A . 136 GLU C 1 1
8 14418 1 1 104 GLU CA C 5.653 -9.962 3.310 1.00 . A A . 136 GLU CA 1 1
8 14419 1 1 104 GLU CB C 5.108 -10.989 2.302 1.00 . A A . 136 GLU CB 1 1
8 14420 1 1 104 GLU CD C 5.580 -12.355 0.219 1.00 . A A . 136 GLU CD 1 1
8 14421 1 1 104 GLU CG C 6.031 -11.169 1.088 1.00 . A A . 136 GLU CG 1 1
8 14422 1 1 104 GLU H H 6.939 -11.475 4.079 1.00 . A A . 136 GLU H 1 1
8 14423 1 1 104 GLU HA H 5.885 -9.044 2.765 1.00 . A A . 136 GLU HA 1 1
8 14424 1 1 104 GLU HB2 H 4.979 -11.948 2.808 1.00 . A A . 136 GLU HB2 1 1
8 14425 1 1 104 GLU HB3 H 4.133 -10.658 1.944 1.00 . A A . 136 GLU HB3 1 1
8 14426 1 1 104 GLU HG2 H 6.029 -10.249 0.500 1.00 . A A . 136 GLU HG2 1 1
8 14427 1 1 104 GLU HG3 H 7.054 -11.347 1.421 1.00 . A A . 136 GLU HG3 1 1
8 14428 1 1 104 GLU N N 6.872 -10.478 3.945 1.00 . A A . 136 GLU N 1 1
8 14429 1 1 104 GLU O O 4.452 -10.338 5.370 1.00 . A A . 136 GLU O 1 1
8 14430 1 1 104 GLU OE1 O 5.868 -13.519 0.587 1.00 . A A . 136 GLU OE1 1 1
8 14431 1 1 104 GLU OE2 O 4.950 -12.134 -0.841 1.00 . A A . 136 GLU OE2 1 1
8 14432 1 1 105 SER C C 1.309 -8.834 4.337 1.00 . A A . 137 SER C 1 1
8 14433 1 1 105 SER CA C 2.613 -8.247 4.924 1.00 . A A . 137 SER CA 1 1
8 14434 1 1 105 SER CB C 2.541 -6.718 5.034 1.00 . A A . 137 SER CB 1 1
8 14435 1 1 105 SER H H 3.956 -8.041 3.287 1.00 . A A . 137 SER H 1 1
8 14436 1 1 105 SER HA H 2.721 -8.637 5.936 1.00 . A A . 137 SER HA 1 1
8 14437 1 1 105 SER HB2 H 3.543 -6.329 5.210 1.00 . A A . 137 SER HB2 1 1
8 14438 1 1 105 SER HB3 H 2.158 -6.305 4.101 1.00 . A A . 137 SER HB3 1 1
8 14439 1 1 105 SER HG H 1.856 -5.377 6.298 1.00 . A A . 137 SER HG 1 1
8 14440 1 1 105 SER N N 3.791 -8.599 4.122 1.00 . A A . 137 SER N 1 1
8 14441 1 1 105 SER O O 1.324 -9.697 3.451 1.00 . A A . 137 SER O 1 1
8 14442 1 1 105 SER OG O 1.709 -6.322 6.110 1.00 . A A . 137 SER OG 1 1
8 14443 1 1 106 LEU C C -1.418 -8.131 2.918 1.00 . A A . 138 LEU C 1 1
8 14444 1 1 106 LEU CA C -1.176 -8.692 4.332 1.00 . A A . 138 LEU CA 1 1
8 14445 1 1 106 LEU CB C -2.226 -8.164 5.336 1.00 . A A . 138 LEU CB 1 1
8 14446 1 1 106 LEU CD1 C -3.340 -10.304 6.139 1.00 . A A . 138 LEU CD1 1 1
8 14447 1 1 106 LEU CD2 C -1.288 -9.508 7.342 1.00 . A A . 138 LEU CD2 1 1
8 14448 1 1 106 LEU CG C -2.531 -9.065 6.555 1.00 . A A . 138 LEU CG 1 1
8 14449 1 1 106 LEU H H 0.232 -7.627 5.529 1.00 . A A . 138 LEU H 1 1
8 14450 1 1 106 LEU HA H -1.257 -9.778 4.261 1.00 . A A . 138 LEU HA 1 1
8 14451 1 1 106 LEU HB2 H -1.907 -7.186 5.700 1.00 . A A . 138 LEU HB2 1 1
8 14452 1 1 106 LEU HB3 H -3.167 -8.000 4.809 1.00 . A A . 138 LEU HB3 1 1
8 14453 1 1 106 LEU HD11 H -2.749 -10.949 5.488 1.00 . A A . 138 LEU HD11 1 1
8 14454 1 1 106 LEU HD12 H -3.627 -10.869 7.026 1.00 . A A . 138 LEU HD12 1 1
8 14455 1 1 106 LEU HD13 H -4.245 -9.998 5.613 1.00 . A A . 138 LEU HD13 1 1
8 14456 1 1 106 LEU HD21 H -1.597 -10.012 8.259 1.00 . A A . 138 LEU HD21 1 1
8 14457 1 1 106 LEU HD22 H -0.686 -10.198 6.750 1.00 . A A . 138 LEU HD22 1 1
8 14458 1 1 106 LEU HD23 H -0.686 -8.642 7.607 1.00 . A A . 138 LEU HD23 1 1
8 14459 1 1 106 LEU HG H -3.154 -8.479 7.232 1.00 . A A . 138 LEU HG 1 1
8 14460 1 1 106 LEU N N 0.160 -8.355 4.826 1.00 . A A . 138 LEU N 1 1
8 14461 1 1 106 LEU O O -0.852 -7.105 2.529 1.00 . A A . 138 LEU O 1 1
8 14462 1 1 107 ARG C C -4.082 -7.528 1.014 1.00 . A A . 139 ARG C 1 1
8 14463 1 1 107 ARG CA C -2.802 -8.359 0.857 1.00 . A A . 139 ARG CA 1 1
8 14464 1 1 107 ARG CB C -3.059 -9.590 -0.027 1.00 . A A . 139 ARG CB 1 1
8 14465 1 1 107 ARG CD C -1.893 -11.661 -0.987 1.00 . A A . 139 ARG CD 1 1
8 14466 1 1 107 ARG CG C -1.742 -10.201 -0.537 1.00 . A A . 139 ARG CG 1 1
8 14467 1 1 107 ARG CZ C -4.006 -12.326 -2.188 1.00 . A A . 139 ARG CZ 1 1
8 14468 1 1 107 ARG H H -2.719 -9.628 2.552 1.00 . A A . 139 ARG H 1 1
8 14469 1 1 107 ARG HA H -2.051 -7.736 0.373 1.00 . A A . 139 ARG HA 1 1
8 14470 1 1 107 ARG HB2 H -3.618 -10.330 0.548 1.00 . A A . 139 ARG HB2 1 1
8 14471 1 1 107 ARG HB3 H -3.663 -9.303 -0.889 1.00 . A A . 139 ARG HB3 1 1
8 14472 1 1 107 ARG HD2 H -0.904 -12.032 -1.260 1.00 . A A . 139 ARG HD2 1 1
8 14473 1 1 107 ARG HD3 H -2.242 -12.263 -0.147 1.00 . A A . 139 ARG HD3 1 1
8 14474 1 1 107 ARG HE H -2.395 -11.499 -3.035 1.00 . A A . 139 ARG HE 1 1
8 14475 1 1 107 ARG HG2 H -1.371 -9.596 -1.367 1.00 . A A . 139 ARG HG2 1 1
8 14476 1 1 107 ARG HG3 H -0.997 -10.181 0.259 1.00 . A A . 139 ARG HG3 1 1
8 14477 1 1 107 ARG HH11 H -4.165 -12.720 -0.212 1.00 . A A . 139 ARG HH11 1 1
8 14478 1 1 107 ARG HH12 H -5.548 -13.154 -1.168 1.00 . A A . 139 ARG HH12 1 1
8 14479 1 1 107 ARG HH21 H -4.186 -12.135 -4.194 1.00 . A A . 139 ARG HH21 1 1
8 14480 1 1 107 ARG HH22 H -5.561 -12.819 -3.383 1.00 . A A . 139 ARG HH22 1 1
8 14481 1 1 107 ARG N N -2.299 -8.798 2.164 1.00 . A A . 139 ARG N 1 1
8 14482 1 1 107 ARG NE N -2.785 -11.804 -2.153 1.00 . A A . 139 ARG NE 1 1
8 14483 1 1 107 ARG NH1 N -4.622 -12.758 -1.107 1.00 . A A . 139 ARG NH1 1 1
8 14484 1 1 107 ARG NH2 N -4.634 -12.423 -3.339 1.00 . A A . 139 ARG NH2 1 1
8 14485 1 1 107 ARG O O -4.904 -7.798 1.895 1.00 . A A . 139 ARG O 1 1
8 14486 1 1 108 ALA C C -5.841 -5.316 -1.347 1.00 . A A . 140 ALA C 1 1
8 14487 1 1 108 ALA CA C -5.433 -5.657 0.094 1.00 . A A . 140 ALA CA 1 1
8 14488 1 1 108 ALA CB C -5.096 -4.382 0.871 1.00 . A A . 140 ALA CB 1 1
8 14489 1 1 108 ALA H H -3.532 -6.374 -0.542 1.00 . A A . 140 ALA H 1 1
8 14490 1 1 108 ALA HA H -6.283 -6.147 0.573 1.00 . A A . 140 ALA HA 1 1
8 14491 1 1 108 ALA HB1 H -4.230 -3.892 0.428 1.00 . A A . 140 ALA HB1 1 1
8 14492 1 1 108 ALA HB2 H -5.939 -3.697 0.811 1.00 . A A . 140 ALA HB2 1 1
8 14493 1 1 108 ALA HB3 H -4.890 -4.614 1.916 1.00 . A A . 140 ALA HB3 1 1
8 14494 1 1 108 ALA N N -4.269 -6.544 0.135 1.00 . A A . 140 ALA N 1 1
8 14495 1 1 108 ALA O O -4.998 -5.255 -2.241 1.00 . A A . 140 ALA O 1 1
8 14496 1 1 109 GLU C C -7.781 -3.151 -2.994 1.00 . A A . 141 GLU C 1 1
8 14497 1 1 109 GLU CA C -7.693 -4.675 -2.858 1.00 . A A . 141 GLU CA 1 1
8 14498 1 1 109 GLU CB C -9.114 -5.233 -3.022 1.00 . A A . 141 GLU CB 1 1
8 14499 1 1 109 GLU CD C -10.633 -7.229 -3.385 1.00 . A A . 141 GLU CD 1 1
8 14500 1 1 109 GLU CG C -9.196 -6.762 -3.089 1.00 . A A . 141 GLU CG 1 1
8 14501 1 1 109 GLU H H -7.769 -5.137 -0.782 1.00 . A A . 141 GLU H 1 1
8 14502 1 1 109 GLU HA H -7.078 -5.065 -3.672 1.00 . A A . 141 GLU HA 1 1
8 14503 1 1 109 GLU HB2 H -9.731 -4.894 -2.191 1.00 . A A . 141 GLU HB2 1 1
8 14504 1 1 109 GLU HB3 H -9.527 -4.821 -3.944 1.00 . A A . 141 GLU HB3 1 1
8 14505 1 1 109 GLU HG2 H -8.532 -7.126 -3.874 1.00 . A A . 141 GLU HG2 1 1
8 14506 1 1 109 GLU HG3 H -8.864 -7.174 -2.130 1.00 . A A . 141 GLU HG3 1 1
8 14507 1 1 109 GLU N N -7.132 -5.074 -1.568 1.00 . A A . 141 GLU N 1 1
8 14508 1 1 109 GLU O O -8.310 -2.464 -2.117 1.00 . A A . 141 GLU O 1 1
8 14509 1 1 109 GLU OE1 O -11.273 -6.705 -4.330 1.00 . A A . 141 GLU OE1 1 1
8 14510 1 1 109 GLU OE2 O -11.133 -8.136 -2.678 1.00 . A A . 141 GLU OE2 1 1
8 14511 1 1 110 LEU C C -8.616 -1.360 -5.699 1.00 . A A . 142 LEU C 1 1
8 14512 1 1 110 LEU CA C -7.556 -1.273 -4.602 1.00 . A A . 142 LEU CA 1 1
8 14513 1 1 110 LEU CB C -6.245 -0.670 -5.140 1.00 . A A . 142 LEU CB 1 1
8 14514 1 1 110 LEU CD1 C -6.998 1.767 -4.799 1.00 . A A . 142 LEU CD1 1 1
8 14515 1 1 110 LEU CD2 C -5.015 1.219 -6.223 1.00 . A A . 142 LEU CD2 1 1
8 14516 1 1 110 LEU CG C -6.393 0.735 -5.762 1.00 . A A . 142 LEU CG 1 1
8 14517 1 1 110 LEU H H -6.878 -3.270 -4.793 1.00 . A A . 142 LEU H 1 1
8 14518 1 1 110 LEU HA H -7.945 -0.654 -3.789 1.00 . A A . 142 LEU HA 1 1
8 14519 1 1 110 LEU HB2 H -5.513 -0.629 -4.334 1.00 . A A . 142 LEU HB2 1 1
8 14520 1 1 110 LEU HB3 H -5.850 -1.340 -5.906 1.00 . A A . 142 LEU HB3 1 1
8 14521 1 1 110 LEU HD11 H -6.392 1.832 -3.895 1.00 . A A . 142 LEU HD11 1 1
8 14522 1 1 110 LEU HD12 H -7.028 2.743 -5.283 1.00 . A A . 142 LEU HD12 1 1
8 14523 1 1 110 LEU HD13 H -8.017 1.493 -4.529 1.00 . A A . 142 LEU HD13 1 1
8 14524 1 1 110 LEU HD21 H -4.354 1.333 -5.364 1.00 . A A . 142 LEU HD21 1 1
8 14525 1 1 110 LEU HD22 H -4.587 0.487 -6.904 1.00 . A A . 142 LEU HD22 1 1
8 14526 1 1 110 LEU HD23 H -5.110 2.173 -6.742 1.00 . A A . 142 LEU HD23 1 1
8 14527 1 1 110 LEU HG H -7.035 0.667 -6.642 1.00 . A A . 142 LEU HG 1 1
8 14528 1 1 110 LEU N N -7.319 -2.636 -4.134 1.00 . A A . 142 LEU N 1 1
8 14529 1 1 110 LEU O O -8.444 -2.103 -6.668 1.00 . A A . 142 LEU O 1 1
8 14530 1 1 111 ARG C C -11.099 0.883 -6.890 1.00 . A A . 143 ARG C 1 1
8 14531 1 1 111 ARG CA C -10.817 -0.566 -6.486 1.00 . A A . 143 ARG CA 1 1
8 14532 1 1 111 ARG CB C -12.006 -1.264 -5.801 1.00 . A A . 143 ARG CB 1 1
8 14533 1 1 111 ARG CD C -14.217 -2.492 -6.108 1.00 . A A . 143 ARG CD 1 1
8 14534 1 1 111 ARG CG C -13.096 -1.692 -6.792 1.00 . A A . 143 ARG CG 1 1
8 14535 1 1 111 ARG CZ C -14.463 -4.636 -4.837 1.00 . A A . 143 ARG CZ 1 1
8 14536 1 1 111 ARG H H -9.786 -0.053 -4.698 1.00 . A A . 143 ARG H 1 1
8 14537 1 1 111 ARG HA H -10.562 -1.135 -7.381 1.00 . A A . 143 ARG HA 1 1
8 14538 1 1 111 ARG HB2 H -11.629 -2.157 -5.300 1.00 . A A . 143 ARG HB2 1 1
8 14539 1 1 111 ARG HB3 H -12.431 -0.609 -5.040 1.00 . A A . 143 ARG HB3 1 1
8 14540 1 1 111 ARG HD2 H -14.643 -1.884 -5.309 1.00 . A A . 143 ARG HD2 1 1
8 14541 1 1 111 ARG HD3 H -14.996 -2.687 -6.846 1.00 . A A . 143 ARG HD3 1 1
8 14542 1 1 111 ARG HE H -12.787 -4.043 -5.749 1.00 . A A . 143 ARG HE 1 1
8 14543 1 1 111 ARG HG2 H -13.530 -0.803 -7.250 1.00 . A A . 143 ARG HG2 1 1
8 14544 1 1 111 ARG HG3 H -12.654 -2.306 -7.578 1.00 . A A . 143 ARG HG3 1 1
8 14545 1 1 111 ARG HH11 H -16.193 -3.593 -4.916 1.00 . A A . 143 ARG HH11 1 1
8 14546 1 1 111 ARG HH12 H -16.265 -5.082 -4.024 1.00 . A A . 143 ARG HH12 1 1
8 14547 1 1 111 ARG HH21 H -12.927 -5.951 -4.514 1.00 . A A . 143 ARG HH21 1 1
8 14548 1 1 111 ARG HH22 H -14.463 -6.392 -3.837 1.00 . A A . 143 ARG HH22 1 1
8 14549 1 1 111 ARG N N -9.692 -0.590 -5.556 1.00 . A A . 143 ARG N 1 1
8 14550 1 1 111 ARG NE N -13.744 -3.780 -5.555 1.00 . A A . 143 ARG NE 1 1
8 14551 1 1 111 ARG NH1 N -15.735 -4.419 -4.565 1.00 . A A . 143 ARG NH1 1 1
8 14552 1 1 111 ARG NH2 N -13.916 -5.738 -4.371 1.00 . A A . 143 ARG NH2 1 1
8 14553 1 1 111 ARG O O -11.537 1.695 -6.074 1.00 . A A . 143 ARG O 1 1
8 14554 1 1 112 VAL C C -12.308 2.497 -9.578 1.00 . A A . 144 VAL C 1 1
8 14555 1 1 112 VAL CA C -11.052 2.556 -8.705 1.00 . A A . 144 VAL CA 1 1
8 14556 1 1 112 VAL CB C -9.845 3.088 -9.507 1.00 . A A . 144 VAL CB 1 1
8 14557 1 1 112 VAL CG1 C -10.104 4.552 -9.893 1.00 . A A . 144 VAL CG1 1 1
8 14558 1 1 112 VAL CG2 C -8.527 3.001 -8.716 1.00 . A A . 144 VAL CG2 1 1
8 14559 1 1 112 VAL H H -10.414 0.506 -8.751 1.00 . A A . 144 VAL H 1 1
8 14560 1 1 112 VAL HA H -11.219 3.254 -7.888 1.00 . A A . 144 VAL HA 1 1
8 14561 1 1 112 VAL HB H -9.737 2.498 -10.413 1.00 . A A . 144 VAL HB 1 1
8 14562 1 1 112 VAL HG11 H -10.976 4.613 -10.542 1.00 . A A . 144 VAL HG11 1 1
8 14563 1 1 112 VAL HG12 H -10.281 5.153 -9.002 1.00 . A A . 144 VAL HG12 1 1
8 14564 1 1 112 VAL HG13 H -9.247 4.960 -10.422 1.00 . A A . 144 VAL HG13 1 1
8 14565 1 1 112 VAL HG21 H -8.257 1.961 -8.539 1.00 . A A . 144 VAL HG21 1 1
8 14566 1 1 112 VAL HG22 H -7.727 3.472 -9.283 1.00 . A A . 144 VAL HG22 1 1
8 14567 1 1 112 VAL HG23 H -8.621 3.517 -7.764 1.00 . A A . 144 VAL HG23 1 1
8 14568 1 1 112 VAL N N -10.807 1.223 -8.141 1.00 . A A . 144 VAL N 1 1
8 14569 1 1 112 VAL O O -12.359 1.741 -10.548 1.00 . A A . 144 VAL O 1 1
8 14570 1 1 113 THR C C -14.530 4.602 -10.898 1.00 . A A . 145 THR C 1 1
8 14571 1 1 113 THR CA C -14.601 3.431 -9.917 1.00 . A A . 145 THR CA 1 1
8 14572 1 1 113 THR CB C -15.746 3.592 -8.899 1.00 . A A . 145 THR CB 1 1
8 14573 1 1 113 THR CG2 C -15.802 2.418 -7.917 1.00 . A A . 145 THR CG2 1 1
8 14574 1 1 113 THR H H -13.203 3.846 -8.375 1.00 . A A . 145 THR H 1 1
8 14575 1 1 113 THR HA H -14.797 2.527 -10.495 1.00 . A A . 145 THR HA 1 1
8 14576 1 1 113 THR HB H -16.697 3.622 -9.423 1.00 . A A . 145 THR HB 1 1
8 14577 1 1 113 THR HG1 H -16.356 4.858 -7.556 1.00 . A A . 145 THR HG1 1 1
8 14578 1 1 113 THR HG21 H -15.868 1.480 -8.469 1.00 . A A . 145 THR HG21 1 1
8 14579 1 1 113 THR HG22 H -14.914 2.403 -7.286 1.00 . A A . 145 THR HG22 1 1
8 14580 1 1 113 THR HG23 H -16.684 2.513 -7.283 1.00 . A A . 145 THR HG23 1 1
8 14581 1 1 113 THR N N -13.319 3.289 -9.215 1.00 . A A . 145 THR N 1 1
8 14582 1 1 113 THR O O -13.807 5.569 -10.661 1.00 . A A . 145 THR O 1 1
8 14583 1 1 113 THR OG1 O -15.597 4.785 -8.159 1.00 . A A . 145 THR OG1 1 1
8 14584 1 1 114 GLU C C -15.706 6.931 -12.509 1.00 . A A . 146 GLU C 1 1
8 14585 1 1 114 GLU CA C -15.254 5.564 -13.057 1.00 . A A . 146 GLU CA 1 1
8 14586 1 1 114 GLU CB C -16.060 5.153 -14.304 1.00 . A A . 146 GLU CB 1 1
8 14587 1 1 114 GLU CD C -17.783 3.422 -13.425 1.00 . A A . 146 GLU CD 1 1
8 14588 1 1 114 GLU CG C -17.537 4.803 -14.065 1.00 . A A . 146 GLU CG 1 1
8 14589 1 1 114 GLU H H -15.794 3.686 -12.197 1.00 . A A . 146 GLU H 1 1
8 14590 1 1 114 GLU HA H -14.224 5.689 -13.387 1.00 . A A . 146 GLU HA 1 1
8 14591 1 1 114 GLU HB2 H -16.029 5.988 -15.005 1.00 . A A . 146 GLU HB2 1 1
8 14592 1 1 114 GLU HB3 H -15.569 4.318 -14.801 1.00 . A A . 146 GLU HB3 1 1
8 14593 1 1 114 GLU HG2 H -17.984 5.585 -13.451 1.00 . A A . 146 GLU HG2 1 1
8 14594 1 1 114 GLU HG3 H -18.038 4.819 -15.035 1.00 . A A . 146 GLU HG3 1 1
8 14595 1 1 114 GLU N N -15.238 4.519 -12.024 1.00 . A A . 146 GLU N 1 1
8 14596 1 1 114 GLU O O -16.493 7.023 -11.561 1.00 . A A . 146 GLU O 1 1
8 14597 1 1 114 GLU OE1 O -16.825 2.623 -13.276 1.00 . A A . 146 GLU OE1 1 1
8 14598 1 1 114 GLU OE2 O -18.948 3.130 -13.069 1.00 . A A . 146 GLU OE2 1 1
8 14599 1 1 115 ARG C C -16.758 9.836 -12.582 1.00 . A A . 147 ARG C 1 1
8 14600 1 1 115 ARG CA C -15.301 9.373 -12.606 1.00 . A A . 147 ARG CA 1 1
8 14601 1 1 115 ARG CB C -14.365 10.326 -13.365 1.00 . A A . 147 ARG CB 1 1
8 14602 1 1 115 ARG CD C -13.033 12.475 -13.142 1.00 . A A . 147 ARG CD 1 1
8 14603 1 1 115 ARG CG C -14.217 11.657 -12.610 1.00 . A A . 147 ARG CG 1 1
8 14604 1 1 115 ARG CZ C -12.425 14.045 -11.276 1.00 . A A . 147 ARG CZ 1 1
8 14605 1 1 115 ARG H H -14.698 7.860 -13.983 1.00 . A A . 147 ARG H 1 1
8 14606 1 1 115 ARG HA H -14.942 9.340 -11.581 1.00 . A A . 147 ARG HA 1 1
8 14607 1 1 115 ARG HB2 H -13.381 9.863 -13.445 1.00 . A A . 147 ARG HB2 1 1
8 14608 1 1 115 ARG HB3 H -14.743 10.509 -14.372 1.00 . A A . 147 ARG HB3 1 1
8 14609 1 1 115 ARG HD2 H -12.107 11.916 -12.998 1.00 . A A . 147 ARG HD2 1 1
8 14610 1 1 115 ARG HD3 H -13.168 12.633 -14.213 1.00 . A A . 147 ARG HD3 1 1
8 14611 1 1 115 ARG HE H -13.318 14.570 -12.986 1.00 . A A . 147 ARG HE 1 1
8 14612 1 1 115 ARG HG2 H -15.136 12.236 -12.715 1.00 . A A . 147 ARG HG2 1 1
8 14613 1 1 115 ARG HG3 H -14.051 11.457 -11.551 1.00 . A A . 147 ARG HG3 1 1
8 14614 1 1 115 ARG HH11 H -11.856 12.145 -10.819 1.00 . A A . 147 ARG HH11 1 1
8 14615 1 1 115 ARG HH12 H -11.530 13.346 -9.601 1.00 . A A . 147 ARG HH12 1 1
8 14616 1 1 115 ARG HH21 H -12.829 16.026 -11.378 1.00 . A A . 147 ARG HH21 1 1
8 14617 1 1 115 ARG HH22 H -12.050 15.498 -9.918 1.00 . A A . 147 ARG HH22 1 1
8 14618 1 1 115 ARG N N -15.195 8.006 -13.122 1.00 . A A . 147 ARG N 1 1
8 14619 1 1 115 ARG NE N -12.941 13.786 -12.475 1.00 . A A . 147 ARG NE 1 1
8 14620 1 1 115 ARG NH1 N -11.897 13.113 -10.509 1.00 . A A . 147 ARG NH1 1 1
8 14621 1 1 115 ARG NH2 N -12.435 15.280 -10.824 1.00 . A A . 147 ARG NH2 1 1
8 14622 1 1 115 ARG O O -17.418 9.925 -13.623 1.00 . A A . 147 ARG O 1 1
8 14623 1 1 116 ARG C C -19.187 11.677 -11.647 1.00 . A A . 148 ARG C 1 1
8 14624 1 1 116 ARG CA C -18.674 10.331 -11.102 1.00 . A A . 148 ARG CA 1 1
8 14625 1 1 116 ARG CB C -18.957 10.157 -9.594 1.00 . A A . 148 ARG CB 1 1
8 14626 1 1 116 ARG CD C -18.584 11.025 -7.215 1.00 . A A . 148 ARG CD 1 1
8 14627 1 1 116 ARG CG C -18.305 11.239 -8.710 1.00 . A A . 148 ARG CG 1 1
8 14628 1 1 116 ARG CZ C -17.895 9.452 -5.400 1.00 . A A . 148 ARG CZ 1 1
8 14629 1 1 116 ARG H H -16.635 9.996 -10.583 1.00 . A A . 148 ARG H 1 1
8 14630 1 1 116 ARG HA H -19.198 9.534 -11.635 1.00 . A A . 148 ARG HA 1 1
8 14631 1 1 116 ARG HB2 H -20.036 10.180 -9.436 1.00 . A A . 148 ARG HB2 1 1
8 14632 1 1 116 ARG HB3 H -18.597 9.175 -9.284 1.00 . A A . 148 ARG HB3 1 1
8 14633 1 1 116 ARG HD2 H -18.314 11.942 -6.686 1.00 . A A . 148 ARG HD2 1 1
8 14634 1 1 116 ARG HD3 H -19.652 10.851 -7.076 1.00 . A A . 148 ARG HD3 1 1
8 14635 1 1 116 ARG HE H -17.113 9.471 -7.235 1.00 . A A . 148 ARG HE 1 1
8 14636 1 1 116 ARG HG2 H -17.227 11.263 -8.871 1.00 . A A . 148 ARG HG2 1 1
8 14637 1 1 116 ARG HG3 H -18.711 12.212 -8.987 1.00 . A A . 148 ARG HG3 1 1
8 14638 1 1 116 ARG HH11 H -19.399 10.668 -4.809 1.00 . A A . 148 ARG HH11 1 1
8 14639 1 1 116 ARG HH12 H -18.812 9.570 -3.596 1.00 . A A . 148 ARG HH12 1 1
8 14640 1 1 116 ARG HH21 H -16.383 8.136 -5.639 1.00 . A A . 148 ARG HH21 1 1
8 14641 1 1 116 ARG HH22 H -17.137 8.133 -4.063 1.00 . A A . 148 ARG HH22 1 1
8 14642 1 1 116 ARG N N -17.255 10.099 -11.371 1.00 . A A . 148 ARG N 1 1
8 14643 1 1 116 ARG NE N -17.807 9.907 -6.644 1.00 . A A . 148 ARG NE 1 1
8 14644 1 1 116 ARG NH1 N -18.768 9.931 -4.536 1.00 . A A . 148 ARG NH1 1 1
8 14645 1 1 116 ARG NH2 N -17.088 8.495 -5.002 1.00 . A A . 148 ARG NH2 1 1
8 14646 1 1 116 ARG O O -18.412 12.617 -11.847 1.00 . A A . 148 ARG O 1 1
8 14647 1 1 117 ALA C C -21.238 14.047 -11.118 1.00 . A A . 149 ALA C 1 1
8 14648 1 1 117 ALA CA C -21.188 13.007 -12.259 1.00 . A A . 149 ALA CA 1 1
8 14649 1 1 117 ALA CB C -22.592 12.640 -12.760 1.00 . A A . 149 ALA CB 1 1
8 14650 1 1 117 ALA H H -21.068 10.962 -11.667 1.00 . A A . 149 ALA H 1 1
8 14651 1 1 117 ALA HA H -20.638 13.457 -13.090 1.00 . A A . 149 ALA HA 1 1
8 14652 1 1 117 ALA HB1 H -23.104 13.537 -13.113 1.00 . A A . 149 ALA HB1 1 1
8 14653 1 1 117 ALA HB2 H -22.522 11.932 -13.587 1.00 . A A . 149 ALA HB2 1 1
8 14654 1 1 117 ALA HB3 H -23.176 12.196 -11.953 1.00 . A A . 149 ALA HB3 1 1
8 14655 1 1 117 ALA N N -20.502 11.773 -11.860 1.00 . A A . 149 ALA N 1 1
8 14656 1 1 117 ALA O O -21.199 13.696 -9.935 1.00 . A A . 149 ALA O 1 1
8 14657 1 1 118 GLU C C -22.851 16.621 -9.924 1.00 . A A . 150 GLU C 1 1
8 14658 1 1 118 GLU CA C -21.447 16.473 -10.546 1.00 . A A . 150 GLU CA 1 1
8 14659 1 1 118 GLU CB C -21.031 17.777 -11.251 1.00 . A A . 150 GLU CB 1 1
8 14660 1 1 118 GLU CD C -19.155 19.157 -12.279 1.00 . A A . 150 GLU CD 1 1
8 14661 1 1 118 GLU CG C -19.547 17.799 -11.654 1.00 . A A . 150 GLU CG 1 1
8 14662 1 1 118 GLU H H -21.397 15.533 -12.468 1.00 . A A . 150 GLU H 1 1
8 14663 1 1 118 GLU HA H -20.759 16.314 -9.714 1.00 . A A . 150 GLU HA 1 1
8 14664 1 1 118 GLU HB2 H -21.648 17.924 -12.138 1.00 . A A . 150 GLU HB2 1 1
8 14665 1 1 118 GLU HB3 H -21.212 18.609 -10.568 1.00 . A A . 150 GLU HB3 1 1
8 14666 1 1 118 GLU HG2 H -18.936 17.608 -10.767 1.00 . A A . 150 GLU HG2 1 1
8 14667 1 1 118 GLU HG3 H -19.352 16.995 -12.368 1.00 . A A . 150 GLU HG3 1 1
8 14668 1 1 118 GLU N N -21.338 15.331 -11.481 1.00 . A A . 150 GLU N 1 1
8 14669 1 1 118 GLU O O -22.935 16.800 -8.688 1.00 . A A . 150 GLU O 1 1
8 14670 1 1 118 GLU OXT O -23.860 16.572 -10.667 1.00 . A A . 150 GLU OXT 1 1
8 14671 1 1 118 GLU OE1 O -19.279 19.325 -13.519 1.00 . A A . 150 GLU OE1 1 1
8 14672 1 1 118 GLU OE2 O -18.709 20.072 -11.541 1.00 . A A . 150 GLU OE2 1 1
9 14673 1 1 1 MET C C 0.076 -10.966 13.340 1.00 . A A . 33 MET C 1 1
9 14674 1 1 1 MET CA C -0.402 -12.414 13.131 1.00 . A A . 33 MET CA 1 1
9 14675 1 1 1 MET CB C -0.036 -12.906 11.712 1.00 . A A . 33 MET CB 1 1
9 14676 1 1 1 MET CE C 2.292 -15.359 12.103 1.00 . A A . 33 MET CE 1 1
9 14677 1 1 1 MET CG C -0.275 -14.410 11.506 1.00 . A A . 33 MET CG 1 1
9 14678 1 1 1 MET H1 H -2.071 -12.221 14.346 1.00 . A A . 33 MET H1 1 1
9 14679 1 1 1 MET H2 H -2.170 -13.490 13.322 1.00 . A A . 33 MET H2 1 1
9 14680 1 1 1 MET H3 H -2.390 -11.962 12.767 1.00 . A A . 33 MET H3 1 1
9 14681 1 1 1 MET HA H 0.127 -13.041 13.850 1.00 . A A . 33 MET HA 1 1
9 14682 1 1 1 MET HB2 H -0.612 -12.352 10.968 1.00 . A A . 33 MET HB2 1 1
9 14683 1 1 1 MET HB3 H 1.019 -12.712 11.524 1.00 . A A . 33 MET HB3 1 1
9 14684 1 1 1 MET HE1 H 2.357 -15.659 11.057 1.00 . A A . 33 MET HE1 1 1
9 14685 1 1 1 MET HE2 H 2.635 -14.330 12.206 1.00 . A A . 33 MET HE2 1 1
9 14686 1 1 1 MET HE3 H 2.933 -16.007 12.700 1.00 . A A . 33 MET HE3 1 1
9 14687 1 1 1 MET HG2 H -1.345 -14.609 11.569 1.00 . A A . 33 MET HG2 1 1
9 14688 1 1 1 MET HG3 H 0.040 -14.675 10.496 1.00 . A A . 33 MET HG3 1 1
9 14689 1 1 1 MET N N -1.862 -12.534 13.409 1.00 . A A . 33 MET N 1 1
9 14690 1 1 1 MET O O -0.736 -10.051 13.175 1.00 . A A . 33 MET O 1 1
9 14691 1 1 1 MET SD S 0.576 -15.510 12.678 1.00 . A A . 33 MET SD 1 1
9 14692 1 1 2 PRO C C 1.797 -8.371 12.827 1.00 . A A . 34 PRO C 1 1
9 14693 1 1 2 PRO CA C 1.898 -9.396 13.978 1.00 . A A . 34 PRO CA 1 1
9 14694 1 1 2 PRO CB C 3.346 -9.596 14.447 1.00 . A A . 34 PRO CB 1 1
9 14695 1 1 2 PRO CD C 2.359 -11.742 14.051 1.00 . A A . 34 PRO CD 1 1
9 14696 1 1 2 PRO CG C 3.361 -11.033 14.962 1.00 . A A . 34 PRO CG 1 1
9 14697 1 1 2 PRO HA H 1.337 -8.997 14.826 1.00 . A A . 34 PRO HA 1 1
9 14698 1 1 2 PRO HB2 H 4.045 -9.501 13.617 1.00 . A A . 34 PRO HB2 1 1
9 14699 1 1 2 PRO HB3 H 3.610 -8.891 15.236 1.00 . A A . 34 PRO HB3 1 1
9 14700 1 1 2 PRO HD2 H 2.867 -12.084 13.148 1.00 . A A . 34 PRO HD2 1 1
9 14701 1 1 2 PRO HD3 H 1.927 -12.590 14.582 1.00 . A A . 34 PRO HD3 1 1
9 14702 1 1 2 PRO HG2 H 4.354 -11.479 14.895 1.00 . A A . 34 PRO HG2 1 1
9 14703 1 1 2 PRO HG3 H 2.998 -11.057 15.990 1.00 . A A . 34 PRO HG3 1 1
9 14704 1 1 2 PRO N N 1.360 -10.733 13.702 1.00 . A A . 34 PRO N 1 1
9 14705 1 1 2 PRO O O 1.376 -7.247 13.116 1.00 . A A . 34 PRO O 1 1
9 14706 1 1 3 PRO C C 0.612 -7.638 9.898 1.00 . A A . 35 PRO C 1 1
9 14707 1 1 3 PRO CA C 2.040 -7.724 10.456 1.00 . A A . 35 PRO CA 1 1
9 14708 1 1 3 PRO CB C 3.020 -8.219 9.393 1.00 . A A . 35 PRO CB 1 1
9 14709 1 1 3 PRO CD C 2.778 -9.905 11.060 1.00 . A A . 35 PRO CD 1 1
9 14710 1 1 3 PRO CG C 2.949 -9.733 9.550 1.00 . A A . 35 PRO CG 1 1
9 14711 1 1 3 PRO HA H 2.344 -6.732 10.791 1.00 . A A . 35 PRO HA 1 1
9 14712 1 1 3 PRO HB2 H 2.753 -7.897 8.386 1.00 . A A . 35 PRO HB2 1 1
9 14713 1 1 3 PRO HB3 H 4.022 -7.881 9.649 1.00 . A A . 35 PRO HB3 1 1
9 14714 1 1 3 PRO HD2 H 2.164 -10.781 11.249 1.00 . A A . 35 PRO HD2 1 1
9 14715 1 1 3 PRO HD3 H 3.760 -10.027 11.517 1.00 . A A . 35 PRO HD3 1 1
9 14716 1 1 3 PRO HG2 H 2.069 -10.118 9.031 1.00 . A A . 35 PRO HG2 1 1
9 14717 1 1 3 PRO HG3 H 3.853 -10.222 9.186 1.00 . A A . 35 PRO HG3 1 1
9 14718 1 1 3 PRO N N 2.146 -8.683 11.554 1.00 . A A . 35 PRO N 1 1
9 14719 1 1 3 PRO O O -0.188 -8.565 10.057 1.00 . A A . 35 PRO O 1 1
9 14720 1 1 4 THR C C -0.847 -5.257 7.410 1.00 . A A . 36 THR C 1 1
9 14721 1 1 4 THR CA C -0.966 -6.298 8.521 1.00 . A A . 36 THR CA 1 1
9 14722 1 1 4 THR CB C -2.075 -5.966 9.536 1.00 . A A . 36 THR CB 1 1
9 14723 1 1 4 THR CG2 C -1.919 -4.591 10.187 1.00 . A A . 36 THR CG2 1 1
9 14724 1 1 4 THR H H 1.040 -5.825 9.098 1.00 . A A . 36 THR H 1 1
9 14725 1 1 4 THR HA H -1.253 -7.231 8.040 1.00 . A A . 36 THR HA 1 1
9 14726 1 1 4 THR HB H -2.067 -6.724 10.321 1.00 . A A . 36 THR HB 1 1
9 14727 1 1 4 THR HG1 H -4.024 -5.941 9.563 1.00 . A A . 36 THR HG1 1 1
9 14728 1 1 4 THR HG21 H -2.717 -4.436 10.912 1.00 . A A . 36 THR HG21 1 1
9 14729 1 1 4 THR HG22 H -0.964 -4.548 10.710 1.00 . A A . 36 THR HG22 1 1
9 14730 1 1 4 THR HG23 H -1.957 -3.802 9.436 1.00 . A A . 36 THR HG23 1 1
9 14731 1 1 4 THR N N 0.318 -6.534 9.199 1.00 . A A . 36 THR N 1 1
9 14732 1 1 4 THR O O 0.084 -4.444 7.390 1.00 . A A . 36 THR O 1 1
9 14733 1 1 4 THR OG1 O -3.327 -6.020 8.888 1.00 . A A . 36 THR OG1 1 1
9 14734 1 1 5 PHE C C -3.489 -4.223 5.106 1.00 . A A . 37 PHE C 1 1
9 14735 1 1 5 PHE CA C -1.982 -4.382 5.366 1.00 . A A . 37 PHE CA 1 1
9 14736 1 1 5 PHE CB C -1.218 -4.881 4.129 1.00 . A A . 37 PHE CB 1 1
9 14737 1 1 5 PHE CD1 C -0.525 -2.624 3.222 1.00 . A A . 37 PHE CD1 1 1
9 14738 1 1 5 PHE CD2 C -1.540 -4.212 1.691 1.00 . A A . 37 PHE CD2 1 1
9 14739 1 1 5 PHE CE1 C -0.368 -1.701 2.174 1.00 . A A . 37 PHE CE1 1 1
9 14740 1 1 5 PHE CE2 C -1.393 -3.286 0.640 1.00 . A A . 37 PHE CE2 1 1
9 14741 1 1 5 PHE CG C -1.109 -3.882 2.990 1.00 . A A . 37 PHE CG 1 1
9 14742 1 1 5 PHE CZ C -0.808 -2.031 0.881 1.00 . A A . 37 PHE CZ 1 1
9 14743 1 1 5 PHE H H -2.536 -5.988 6.632 1.00 . A A . 37 PHE H 1 1
9 14744 1 1 5 PHE HA H -1.570 -3.423 5.663 1.00 . A A . 37 PHE HA 1 1
9 14745 1 1 5 PHE HB2 H -0.202 -5.142 4.428 1.00 . A A . 37 PHE HB2 1 1
9 14746 1 1 5 PHE HB3 H -1.697 -5.789 3.768 1.00 . A A . 37 PHE HB3 1 1
9 14747 1 1 5 PHE HD1 H -0.193 -2.368 4.213 1.00 . A A . 37 PHE HD1 1 1
9 14748 1 1 5 PHE HD2 H -1.982 -5.177 1.494 1.00 . A A . 37 PHE HD2 1 1
9 14749 1 1 5 PHE HE1 H 0.081 -0.737 2.365 1.00 . A A . 37 PHE HE1 1 1
9 14750 1 1 5 PHE HE2 H -1.736 -3.538 -0.352 1.00 . A A . 37 PHE HE2 1 1
9 14751 1 1 5 PHE HZ H -0.708 -1.315 0.079 1.00 . A A . 37 PHE HZ 1 1
9 14752 1 1 5 PHE N N -1.799 -5.314 6.477 1.00 . A A . 37 PHE N 1 1
9 14753 1 1 5 PHE O O -4.168 -5.194 4.766 1.00 . A A . 37 PHE O 1 1
9 14754 1 1 6 SER C C -5.901 -1.435 4.667 1.00 . A A . 38 SER C 1 1
9 14755 1 1 6 SER CA C -5.483 -2.766 5.342 1.00 . A A . 38 SER CA 1 1
9 14756 1 1 6 SER CB C -5.964 -2.815 6.806 1.00 . A A . 38 SER CB 1 1
9 14757 1 1 6 SER H H -3.421 -2.257 5.594 1.00 . A A . 38 SER H 1 1
9 14758 1 1 6 SER HA H -5.984 -3.571 4.809 1.00 . A A . 38 SER HA 1 1
9 14759 1 1 6 SER HB2 H -7.047 -2.711 6.842 1.00 . A A . 38 SER HB2 1 1
9 14760 1 1 6 SER HB3 H -5.707 -3.792 7.224 1.00 . A A . 38 SER HB3 1 1
9 14761 1 1 6 SER HG H -5.686 -1.895 8.525 1.00 . A A . 38 SER HG 1 1
9 14762 1 1 6 SER N N -4.031 -3.022 5.314 1.00 . A A . 38 SER N 1 1
9 14763 1 1 6 SER O O -5.064 -0.533 4.529 1.00 . A A . 38 SER O 1 1
9 14764 1 1 6 SER OG O -5.374 -1.796 7.604 1.00 . A A . 38 SER OG 1 1
9 14765 1 1 7 PRO C C -7.998 -3.361 3.191 1.00 . A A . 39 PRO C 1 1
9 14766 1 1 7 PRO CA C -8.251 -2.274 4.240 1.00 . A A . 39 PRO CA 1 1
9 14767 1 1 7 PRO CB C -9.531 -1.499 3.904 1.00 . A A . 39 PRO CB 1 1
9 14768 1 1 7 PRO CD C -7.663 -0.031 3.653 1.00 . A A . 39 PRO CD 1 1
9 14769 1 1 7 PRO CG C -9.021 -0.355 3.033 1.00 . A A . 39 PRO CG 1 1
9 14770 1 1 7 PRO HA H -8.370 -2.737 5.218 1.00 . A A . 39 PRO HA 1 1
9 14771 1 1 7 PRO HB2 H -10.265 -2.112 3.378 1.00 . A A . 39 PRO HB2 1 1
9 14772 1 1 7 PRO HB3 H -9.971 -1.102 4.816 1.00 . A A . 39 PRO HB3 1 1
9 14773 1 1 7 PRO HD2 H -6.978 0.335 2.887 1.00 . A A . 39 PRO HD2 1 1
9 14774 1 1 7 PRO HD3 H -7.784 0.720 4.435 1.00 . A A . 39 PRO HD3 1 1
9 14775 1 1 7 PRO HG2 H -8.880 -0.714 2.014 1.00 . A A . 39 PRO HG2 1 1
9 14776 1 1 7 PRO HG3 H -9.692 0.504 3.050 1.00 . A A . 39 PRO HG3 1 1
9 14777 1 1 7 PRO N N -7.179 -1.272 4.249 1.00 . A A . 39 PRO N 1 1
9 14778 1 1 7 PRO O O -7.232 -3.151 2.255 1.00 . A A . 39 PRO O 1 1
9 14779 1 1 8 ALA C C -9.129 -5.214 0.952 1.00 . A A . 40 ALA C 1 1
9 14780 1 1 8 ALA CA C -8.584 -5.603 2.343 1.00 . A A . 40 ALA CA 1 1
9 14781 1 1 8 ALA CB C -9.321 -6.822 2.910 1.00 . A A . 40 ALA CB 1 1
9 14782 1 1 8 ALA H H -9.274 -4.640 4.123 1.00 . A A . 40 ALA H 1 1
9 14783 1 1 8 ALA HA H -7.532 -5.869 2.209 1.00 . A A . 40 ALA HA 1 1
9 14784 1 1 8 ALA HB1 H -10.378 -6.592 3.052 1.00 . A A . 40 ALA HB1 1 1
9 14785 1 1 8 ALA HB2 H -9.231 -7.656 2.211 1.00 . A A . 40 ALA HB2 1 1
9 14786 1 1 8 ALA HB3 H -8.880 -7.115 3.864 1.00 . A A . 40 ALA HB3 1 1
9 14787 1 1 8 ALA N N -8.669 -4.512 3.322 1.00 . A A . 40 ALA N 1 1
9 14788 1 1 8 ALA O O -8.698 -5.779 -0.055 1.00 . A A . 40 ALA O 1 1
9 14789 1 1 9 LEU C C -10.656 -2.074 -0.072 1.00 . A A . 41 LEU C 1 1
9 14790 1 1 9 LEU CA C -10.500 -3.575 -0.336 1.00 . A A . 41 LEU CA 1 1
9 14791 1 1 9 LEU CB C -11.822 -4.228 -0.793 1.00 . A A . 41 LEU CB 1 1
9 14792 1 1 9 LEU CD1 C -11.708 -3.433 -3.241 1.00 . A A . 41 LEU CD1 1 1
9 14793 1 1 9 LEU CD2 C -13.876 -4.201 -2.251 1.00 . A A . 41 LEU CD2 1 1
9 14794 1 1 9 LEU CG C -12.543 -3.499 -1.952 1.00 . A A . 41 LEU CG 1 1
9 14795 1 1 9 LEU H H -10.315 -3.805 1.765 1.00 . A A . 41 LEU H 1 1
9 14796 1 1 9 LEU HA H -9.758 -3.716 -1.122 1.00 . A A . 41 LEU HA 1 1
9 14797 1 1 9 LEU HB2 H -11.618 -5.257 -1.092 1.00 . A A . 41 LEU HB2 1 1
9 14798 1 1 9 LEU HB3 H -12.503 -4.258 0.060 1.00 . A A . 41 LEU HB3 1 1
9 14799 1 1 9 LEU HD11 H -10.786 -2.881 -3.070 1.00 . A A . 41 LEU HD11 1 1
9 14800 1 1 9 LEU HD12 H -11.473 -4.439 -3.587 1.00 . A A . 41 LEU HD12 1 1
9 14801 1 1 9 LEU HD13 H -12.275 -2.914 -4.014 1.00 . A A . 41 LEU HD13 1 1
9 14802 1 1 9 LEU HD21 H -14.409 -3.664 -3.037 1.00 . A A . 41 LEU HD21 1 1
9 14803 1 1 9 LEU HD22 H -13.697 -5.227 -2.575 1.00 . A A . 41 LEU HD22 1 1
9 14804 1 1 9 LEU HD23 H -14.497 -4.212 -1.355 1.00 . A A . 41 LEU HD23 1 1
9 14805 1 1 9 LEU HG H -12.770 -2.481 -1.638 1.00 . A A . 41 LEU HG 1 1
9 14806 1 1 9 LEU N N -10.027 -4.223 0.890 1.00 . A A . 41 LEU N 1 1
9 14807 1 1 9 LEU O O -11.433 -1.668 0.796 1.00 . A A . 41 LEU O 1 1
9 14808 1 1 10 LEU C C -10.765 0.616 -2.180 1.00 . A A . 42 LEU C 1 1
9 14809 1 1 10 LEU CA C -10.072 0.202 -0.875 1.00 . A A . 42 LEU CA 1 1
9 14810 1 1 10 LEU CB C -8.661 0.809 -0.765 1.00 . A A . 42 LEU CB 1 1
9 14811 1 1 10 LEU CD1 C -9.414 2.985 0.360 1.00 . A A . 42 LEU CD1 1 1
9 14812 1 1 10 LEU CD2 C -7.149 2.795 -0.676 1.00 . A A . 42 LEU CD2 1 1
9 14813 1 1 10 LEU CG C -8.611 2.348 -0.783 1.00 . A A . 42 LEU CG 1 1
9 14814 1 1 10 LEU H H -9.308 -1.674 -1.518 1.00 . A A . 42 LEU H 1 1
9 14815 1 1 10 LEU HA H -10.669 0.531 -0.024 1.00 . A A . 42 LEU HA 1 1
9 14816 1 1 10 LEU HB2 H -8.195 0.458 0.157 1.00 . A A . 42 LEU HB2 1 1
9 14817 1 1 10 LEU HB3 H -8.061 0.439 -1.598 1.00 . A A . 42 LEU HB3 1 1
9 14818 1 1 10 LEU HD11 H -10.475 2.768 0.248 1.00 . A A . 42 LEU HD11 1 1
9 14819 1 1 10 LEU HD12 H -9.066 2.602 1.321 1.00 . A A . 42 LEU HD12 1 1
9 14820 1 1 10 LEU HD13 H -9.287 4.067 0.342 1.00 . A A . 42 LEU HD13 1 1
9 14821 1 1 10 LEU HD21 H -6.717 2.443 0.261 1.00 . A A . 42 LEU HD21 1 1
9 14822 1 1 10 LEU HD22 H -6.574 2.387 -1.506 1.00 . A A . 42 LEU HD22 1 1
9 14823 1 1 10 LEU HD23 H -7.102 3.882 -0.711 1.00 . A A . 42 LEU HD23 1 1
9 14824 1 1 10 LEU HG H -9.012 2.703 -1.735 1.00 . A A . 42 LEU HG 1 1
9 14825 1 1 10 LEU N N -9.942 -1.254 -0.844 1.00 . A A . 42 LEU N 1 1
9 14826 1 1 10 LEU O O -10.285 0.273 -3.259 1.00 . A A . 42 LEU O 1 1
9 14827 1 1 11 VAL C C -12.333 3.476 -3.235 1.00 . A A . 43 VAL C 1 1
9 14828 1 1 11 VAL CA C -12.556 1.963 -3.246 1.00 . A A . 43 VAL CA 1 1
9 14829 1 1 11 VAL CB C -14.070 1.638 -3.272 1.00 . A A . 43 VAL CB 1 1
9 14830 1 1 11 VAL CG1 C -14.700 2.102 -4.598 1.00 . A A . 43 VAL CG1 1 1
9 14831 1 1 11 VAL CG2 C -14.338 0.131 -3.098 1.00 . A A . 43 VAL CG2 1 1
9 14832 1 1 11 VAL H H -12.184 1.629 -1.164 1.00 . A A . 43 VAL H 1 1
9 14833 1 1 11 VAL HA H -12.129 1.556 -4.159 1.00 . A A . 43 VAL HA 1 1
9 14834 1 1 11 VAL HB H -14.562 2.159 -2.451 1.00 . A A . 43 VAL HB 1 1
9 14835 1 1 11 VAL HG11 H -14.200 1.617 -5.437 1.00 . A A . 43 VAL HG11 1 1
9 14836 1 1 11 VAL HG12 H -15.760 1.845 -4.618 1.00 . A A . 43 VAL HG12 1 1
9 14837 1 1 11 VAL HG13 H -14.609 3.183 -4.705 1.00 . A A . 43 VAL HG13 1 1
9 14838 1 1 11 VAL HG21 H -13.802 -0.441 -3.854 1.00 . A A . 43 VAL HG21 1 1
9 14839 1 1 11 VAL HG22 H -14.015 -0.199 -2.109 1.00 . A A . 43 VAL HG22 1 1
9 14840 1 1 11 VAL HG23 H -15.406 -0.071 -3.189 1.00 . A A . 43 VAL HG23 1 1
9 14841 1 1 11 VAL N N -11.859 1.374 -2.088 1.00 . A A . 43 VAL N 1 1
9 14842 1 1 11 VAL O O -12.655 4.142 -2.252 1.00 . A A . 43 VAL O 1 1
9 14843 1 1 12 VAL C C -12.231 5.857 -5.935 1.00 . A A . 44 VAL C 1 1
9 14844 1 1 12 VAL CA C -11.639 5.457 -4.580 1.00 . A A . 44 VAL CA 1 1
9 14845 1 1 12 VAL CB C -10.165 5.921 -4.516 1.00 . A A . 44 VAL CB 1 1
9 14846 1 1 12 VAL CG1 C -9.583 5.718 -3.110 1.00 . A A . 44 VAL CG1 1 1
9 14847 1 1 12 VAL CG2 C -9.280 5.238 -5.573 1.00 . A A . 44 VAL CG2 1 1
9 14848 1 1 12 VAL H H -11.512 3.354 -5.071 1.00 . A A . 44 VAL H 1 1
9 14849 1 1 12 VAL HA H -12.192 6.005 -3.817 1.00 . A A . 44 VAL HA 1 1
9 14850 1 1 12 VAL HB H -10.147 6.993 -4.713 1.00 . A A . 44 VAL HB 1 1
9 14851 1 1 12 VAL HG11 H -8.623 6.223 -3.042 1.00 . A A . 44 VAL HG11 1 1
9 14852 1 1 12 VAL HG12 H -10.252 6.149 -2.364 1.00 . A A . 44 VAL HG12 1 1
9 14853 1 1 12 VAL HG13 H -9.449 4.657 -2.904 1.00 . A A . 44 VAL HG13 1 1
9 14854 1 1 12 VAL HG21 H -8.284 5.670 -5.552 1.00 . A A . 44 VAL HG21 1 1
9 14855 1 1 12 VAL HG22 H -9.214 4.166 -5.385 1.00 . A A . 44 VAL HG22 1 1
9 14856 1 1 12 VAL HG23 H -9.688 5.401 -6.570 1.00 . A A . 44 VAL HG23 1 1
9 14857 1 1 12 VAL N N -11.789 4.006 -4.331 1.00 . A A . 44 VAL N 1 1
9 14858 1 1 12 VAL O O -12.448 5.001 -6.789 1.00 . A A . 44 VAL O 1 1
9 14859 1 1 13 THR C C -11.610 8.141 -8.243 1.00 . A A . 45 THR C 1 1
9 14860 1 1 13 THR CA C -12.846 7.738 -7.439 1.00 . A A . 45 THR CA 1 1
9 14861 1 1 13 THR CB C -13.794 8.921 -7.214 1.00 . A A . 45 THR CB 1 1
9 14862 1 1 13 THR CG2 C -14.198 9.614 -8.513 1.00 . A A . 45 THR CG2 1 1
9 14863 1 1 13 THR H H -12.221 7.803 -5.396 1.00 . A A . 45 THR H 1 1
9 14864 1 1 13 THR HA H -13.387 6.985 -8.014 1.00 . A A . 45 THR HA 1 1
9 14865 1 1 13 THR HB H -13.332 9.654 -6.547 1.00 . A A . 45 THR HB 1 1
9 14866 1 1 13 THR HG1 H -14.747 8.060 -5.750 1.00 . A A . 45 THR HG1 1 1
9 14867 1 1 13 THR HG21 H -15.055 10.264 -8.339 1.00 . A A . 45 THR HG21 1 1
9 14868 1 1 13 THR HG22 H -13.370 10.224 -8.874 1.00 . A A . 45 THR HG22 1 1
9 14869 1 1 13 THR HG23 H -14.446 8.867 -9.268 1.00 . A A . 45 THR HG23 1 1
9 14870 1 1 13 THR N N -12.451 7.160 -6.143 1.00 . A A . 45 THR N 1 1
9 14871 1 1 13 THR O O -10.583 8.516 -7.680 1.00 . A A . 45 THR O 1 1
9 14872 1 1 13 THR OG1 O -14.975 8.418 -6.627 1.00 . A A . 45 THR OG1 1 1
9 14873 1 1 14 GLU C C -10.155 9.884 -10.273 1.00 . A A . 46 GLU C 1 1
9 14874 1 1 14 GLU CA C -10.635 8.438 -10.492 1.00 . A A . 46 GLU CA 1 1
9 14875 1 1 14 GLU CB C -11.067 8.186 -11.951 1.00 . A A . 46 GLU CB 1 1
9 14876 1 1 14 GLU CD C -10.149 7.488 -14.251 1.00 . A A . 46 GLU CD 1 1
9 14877 1 1 14 GLU CG C -9.858 7.745 -12.774 1.00 . A A . 46 GLU CG 1 1
9 14878 1 1 14 GLU H H -12.554 7.674 -9.962 1.00 . A A . 46 GLU H 1 1
9 14879 1 1 14 GLU HA H -9.802 7.773 -10.265 1.00 . A A . 46 GLU HA 1 1
9 14880 1 1 14 GLU HB2 H -11.804 7.384 -11.990 1.00 . A A . 46 GLU HB2 1 1
9 14881 1 1 14 GLU HB3 H -11.505 9.087 -12.374 1.00 . A A . 46 GLU HB3 1 1
9 14882 1 1 14 GLU HG2 H -9.070 8.492 -12.693 1.00 . A A . 46 GLU HG2 1 1
9 14883 1 1 14 GLU HG3 H -9.519 6.802 -12.346 1.00 . A A . 46 GLU HG3 1 1
9 14884 1 1 14 GLU N N -11.710 8.077 -9.571 1.00 . A A . 46 GLU N 1 1
9 14885 1 1 14 GLU O O -10.942 10.834 -10.314 1.00 . A A . 46 GLU O 1 1
9 14886 1 1 14 GLU OE1 O -10.959 8.203 -14.880 1.00 . A A . 46 GLU OE1 1 1
9 14887 1 1 14 GLU OE2 O -9.565 6.521 -14.788 1.00 . A A . 46 GLU OE2 1 1
9 14888 1 1 15 GLY C C -8.175 11.648 -8.203 1.00 . A A . 47 GLY C 1 1
9 14889 1 1 15 GLY CA C -8.184 11.301 -9.691 1.00 . A A . 47 GLY CA 1 1
9 14890 1 1 15 GLY H H -8.282 9.204 -9.977 1.00 . A A . 47 GLY H 1 1
9 14891 1 1 15 GLY HA2 H -7.145 11.227 -10.009 1.00 . A A . 47 GLY HA2 1 1
9 14892 1 1 15 GLY HA3 H -8.658 12.127 -10.212 1.00 . A A . 47 GLY HA3 1 1
9 14893 1 1 15 GLY N N -8.853 10.041 -10.018 1.00 . A A . 47 GLY N 1 1
9 14894 1 1 15 GLY O O -7.675 12.717 -7.860 1.00 . A A . 47 GLY O 1 1
9 14895 1 1 16 ASP C C -7.326 10.163 -5.332 1.00 . A A . 48 ASP C 1 1
9 14896 1 1 16 ASP CA C -8.560 10.919 -5.864 1.00 . A A . 48 ASP CA 1 1
9 14897 1 1 16 ASP CB C -9.856 10.435 -5.186 1.00 . A A . 48 ASP CB 1 1
9 14898 1 1 16 ASP CG C -9.950 10.775 -3.687 1.00 . A A . 48 ASP CG 1 1
9 14899 1 1 16 ASP H H -9.123 9.930 -7.670 1.00 . A A . 48 ASP H 1 1
9 14900 1 1 16 ASP HA H -8.434 11.975 -5.621 1.00 . A A . 48 ASP HA 1 1
9 14901 1 1 16 ASP HB2 H -10.710 10.892 -5.691 1.00 . A A . 48 ASP HB2 1 1
9 14902 1 1 16 ASP HB3 H -9.929 9.354 -5.309 1.00 . A A . 48 ASP HB3 1 1
9 14903 1 1 16 ASP N N -8.690 10.783 -7.322 1.00 . A A . 48 ASP N 1 1
9 14904 1 1 16 ASP O O -6.822 9.228 -5.961 1.00 . A A . 48 ASP O 1 1
9 14905 1 1 16 ASP OD1 O -9.384 11.808 -3.255 1.00 . A A . 48 ASP OD1 1 1
9 14906 1 1 16 ASP OD2 O -10.623 10.015 -2.953 1.00 . A A . 48 ASP OD2 1 1
9 14907 1 1 17 ASN C C -6.165 8.690 -2.699 1.00 . A A . 49 ASN C 1 1
9 14908 1 1 17 ASN CA C -5.704 9.931 -3.483 1.00 . A A . 49 ASN CA 1 1
9 14909 1 1 17 ASN CB C -5.007 10.947 -2.563 1.00 . A A . 49 ASN CB 1 1
9 14910 1 1 17 ASN CG C -4.444 12.159 -3.307 1.00 . A A . 49 ASN CG 1 1
9 14911 1 1 17 ASN H H -7.336 11.280 -3.653 1.00 . A A . 49 ASN H 1 1
9 14912 1 1 17 ASN HA H -4.987 9.618 -4.240 1.00 . A A . 49 ASN HA 1 1
9 14913 1 1 17 ASN HB2 H -5.718 11.289 -1.810 1.00 . A A . 49 ASN HB2 1 1
9 14914 1 1 17 ASN HB3 H -4.182 10.456 -2.046 1.00 . A A . 49 ASN HB3 1 1
9 14915 1 1 17 ASN HD21 H -4.658 13.364 -1.689 1.00 . A A . 49 ASN HD21 1 1
9 14916 1 1 17 ASN HD22 H -4.000 14.111 -3.134 1.00 . A A . 49 ASN HD22 1 1
9 14917 1 1 17 ASN N N -6.835 10.563 -4.158 1.00 . A A . 49 ASN N 1 1
9 14918 1 1 17 ASN ND2 N -4.360 13.302 -2.650 1.00 . A A . 49 ASN ND2 1 1
9 14919 1 1 17 ASN O O -7.121 8.751 -1.921 1.00 . A A . 49 ASN O 1 1
9 14920 1 1 17 ASN OD1 O -4.077 12.099 -4.475 1.00 . A A . 49 ASN OD1 1 1
9 14921 1 1 18 ALA C C -4.685 5.860 -1.276 1.00 . A A . 50 ALA C 1 1
9 14922 1 1 18 ALA CA C -5.781 6.272 -2.269 1.00 . A A . 50 ALA CA 1 1
9 14923 1 1 18 ALA CB C -5.924 5.231 -3.389 1.00 . A A . 50 ALA CB 1 1
9 14924 1 1 18 ALA H H -4.677 7.626 -3.519 1.00 . A A . 50 ALA H 1 1
9 14925 1 1 18 ALA HA H -6.729 6.332 -1.729 1.00 . A A . 50 ALA HA 1 1
9 14926 1 1 18 ALA HB1 H -6.594 5.603 -4.161 1.00 . A A . 50 ALA HB1 1 1
9 14927 1 1 18 ALA HB2 H -4.956 5.021 -3.843 1.00 . A A . 50 ALA HB2 1 1
9 14928 1 1 18 ALA HB3 H -6.327 4.304 -2.988 1.00 . A A . 50 ALA HB3 1 1
9 14929 1 1 18 ALA N N -5.471 7.566 -2.892 1.00 . A A . 50 ALA N 1 1
9 14930 1 1 18 ALA O O -3.527 5.776 -1.684 1.00 . A A . 50 ALA O 1 1
9 14931 1 1 19 THR C C -4.392 3.971 1.784 1.00 . A A . 51 THR C 1 1
9 14932 1 1 19 THR CA C -4.031 5.247 1.033 1.00 . A A . 51 THR CA 1 1
9 14933 1 1 19 THR CB C -3.834 6.416 2.007 1.00 . A A . 51 THR CB 1 1
9 14934 1 1 19 THR CG2 C -2.658 6.172 2.961 1.00 . A A . 51 THR CG2 1 1
9 14935 1 1 19 THR H H -5.991 5.653 0.267 1.00 . A A . 51 THR H 1 1
9 14936 1 1 19 THR HA H -3.073 5.081 0.556 1.00 . A A . 51 THR HA 1 1
9 14937 1 1 19 THR HB H -4.746 6.570 2.587 1.00 . A A . 51 THR HB 1 1
9 14938 1 1 19 THR HG1 H -3.463 8.328 1.874 1.00 . A A . 51 THR HG1 1 1
9 14939 1 1 19 THR HG21 H -2.483 7.061 3.567 1.00 . A A . 51 THR HG21 1 1
9 14940 1 1 19 THR HG22 H -2.879 5.342 3.629 1.00 . A A . 51 THR HG22 1 1
9 14941 1 1 19 THR HG23 H -1.751 5.943 2.398 1.00 . A A . 51 THR HG23 1 1
9 14942 1 1 19 THR N N -5.023 5.577 -0.009 1.00 . A A . 51 THR N 1 1
9 14943 1 1 19 THR O O -5.476 3.868 2.358 1.00 . A A . 51 THR O 1 1
9 14944 1 1 19 THR OG1 O -3.552 7.581 1.257 1.00 . A A . 51 THR OG1 1 1
9 14945 1 1 20 PHE C C -2.583 1.996 3.879 1.00 . A A . 52 PHE C 1 1
9 14946 1 1 20 PHE CA C -3.472 1.819 2.637 1.00 . A A . 52 PHE CA 1 1
9 14947 1 1 20 PHE CB C -2.969 0.619 1.821 1.00 . A A . 52 PHE CB 1 1
9 14948 1 1 20 PHE CD1 C -4.891 -0.692 0.822 1.00 . A A . 52 PHE CD1 1 1
9 14949 1 1 20 PHE CD2 C -3.569 0.743 -0.639 1.00 . A A . 52 PHE CD2 1 1
9 14950 1 1 20 PHE CE1 C -5.676 -1.085 -0.275 1.00 . A A . 52 PHE CE1 1 1
9 14951 1 1 20 PHE CE2 C -4.351 0.346 -1.738 1.00 . A A . 52 PHE CE2 1 1
9 14952 1 1 20 PHE CG C -3.836 0.224 0.642 1.00 . A A . 52 PHE CG 1 1
9 14953 1 1 20 PHE CZ C -5.403 -0.570 -1.554 1.00 . A A . 52 PHE CZ 1 1
9 14954 1 1 20 PHE H H -2.590 3.218 1.307 1.00 . A A . 52 PHE H 1 1
9 14955 1 1 20 PHE HA H -4.491 1.612 2.967 1.00 . A A . 52 PHE HA 1 1
9 14956 1 1 20 PHE HB2 H -1.963 0.833 1.459 1.00 . A A . 52 PHE HB2 1 1
9 14957 1 1 20 PHE HB3 H -2.893 -0.243 2.485 1.00 . A A . 52 PHE HB3 1 1
9 14958 1 1 20 PHE HD1 H -5.096 -1.101 1.800 1.00 . A A . 52 PHE HD1 1 1
9 14959 1 1 20 PHE HD2 H -2.760 1.447 -0.781 1.00 . A A . 52 PHE HD2 1 1
9 14960 1 1 20 PHE HE1 H -6.489 -1.784 -0.138 1.00 . A A . 52 PHE HE1 1 1
9 14961 1 1 20 PHE HE2 H -4.143 0.743 -2.722 1.00 . A A . 52 PHE HE2 1 1
9 14962 1 1 20 PHE HZ H -6.008 -0.878 -2.391 1.00 . A A . 52 PHE HZ 1 1
9 14963 1 1 20 PHE N N -3.449 3.027 1.810 1.00 . A A . 52 PHE N 1 1
9 14964 1 1 20 PHE O O -1.572 2.704 3.832 1.00 . A A . 52 PHE O 1 1
9 14965 1 1 21 THR C C -1.360 -0.075 6.228 1.00 . A A . 53 THR C 1 1
9 14966 1 1 21 THR CA C -2.148 1.230 6.212 1.00 . A A . 53 THR CA 1 1
9 14967 1 1 21 THR CB C -3.076 1.310 7.430 1.00 . A A . 53 THR CB 1 1
9 14968 1 1 21 THR CG2 C -2.291 1.363 8.742 1.00 . A A . 53 THR CG2 1 1
9 14969 1 1 21 THR H H -3.760 0.725 4.908 1.00 . A A . 53 THR H 1 1
9 14970 1 1 21 THR HA H -1.452 2.065 6.262 1.00 . A A . 53 THR HA 1 1
9 14971 1 1 21 THR HB H -3.738 0.442 7.439 1.00 . A A . 53 THR HB 1 1
9 14972 1 1 21 THR HG1 H -4.511 2.478 8.056 1.00 . A A . 53 THR HG1 1 1
9 14973 1 1 21 THR HG21 H -1.740 0.434 8.888 1.00 . A A . 53 THR HG21 1 1
9 14974 1 1 21 THR HG22 H -1.588 2.197 8.724 1.00 . A A . 53 THR HG22 1 1
9 14975 1 1 21 THR HG23 H -2.977 1.487 9.580 1.00 . A A . 53 THR HG23 1 1
9 14976 1 1 21 THR N N -2.930 1.305 4.969 1.00 . A A . 53 THR N 1 1
9 14977 1 1 21 THR O O -1.938 -1.137 6.006 1.00 . A A . 53 THR O 1 1
9 14978 1 1 21 THR OG1 O -3.850 2.491 7.343 1.00 . A A . 53 THR OG1 1 1
9 14979 1 1 22 CYS C C 1.596 -1.149 7.970 1.00 . A A . 54 CYS C 1 1
9 14980 1 1 22 CYS CA C 0.867 -1.143 6.616 1.00 . A A . 54 CYS CA 1 1
9 14981 1 1 22 CYS CB C 1.926 -1.022 5.508 1.00 . A A . 54 CYS CB 1 1
9 14982 1 1 22 CYS H H 0.327 0.915 6.687 1.00 . A A . 54 CYS H 1 1
9 14983 1 1 22 CYS HA H 0.335 -2.087 6.505 1.00 . A A . 54 CYS HA 1 1
9 14984 1 1 22 CYS HB2 H 1.452 -1.019 4.528 1.00 . A A . 54 CYS HB2 1 1
9 14985 1 1 22 CYS HB3 H 2.416 -0.056 5.627 1.00 . A A . 54 CYS HB3 1 1
9 14986 1 1 22 CYS N N -0.059 -0.007 6.508 1.00 . A A . 54 CYS N 1 1
9 14987 1 1 22 CYS O O 2.004 -0.094 8.458 1.00 . A A . 54 CYS O 1 1
9 14988 1 1 22 CYS SG S 3.225 -2.290 5.544 1.00 . A A . 54 CYS SG 1 1
9 14989 1 1 23 SER C C 3.393 -3.839 9.827 1.00 . A A . 55 SER C 1 1
9 14990 1 1 23 SER CA C 2.747 -2.448 9.712 1.00 . A A . 55 SER CA 1 1
9 14991 1 1 23 SER CB C 2.051 -2.035 11.023 1.00 . A A . 55 SER CB 1 1
9 14992 1 1 23 SER H H 1.462 -3.177 8.158 1.00 . A A . 55 SER H 1 1
9 14993 1 1 23 SER HA H 3.572 -1.747 9.570 1.00 . A A . 55 SER HA 1 1
9 14994 1 1 23 SER HB2 H 2.791 -2.017 11.825 1.00 . A A . 55 SER HB2 1 1
9 14995 1 1 23 SER HB3 H 1.651 -1.026 10.913 1.00 . A A . 55 SER HB3 1 1
9 14996 1 1 23 SER HG H 0.577 -2.587 12.203 1.00 . A A . 55 SER HG 1 1
9 14997 1 1 23 SER N N 1.851 -2.321 8.552 1.00 . A A . 55 SER N 1 1
9 14998 1 1 23 SER O O 2.880 -4.831 9.302 1.00 . A A . 55 SER O 1 1
9 14999 1 1 23 SER OG O 0.999 -2.918 11.386 1.00 . A A . 55 SER OG 1 1
9 15000 1 1 24 PHE C C 5.960 -5.012 12.212 1.00 . A A . 56 PHE C 1 1
9 15001 1 1 24 PHE CA C 5.342 -5.081 10.808 1.00 . A A . 56 PHE CA 1 1
9 15002 1 1 24 PHE CB C 6.514 -5.168 9.816 1.00 . A A . 56 PHE CB 1 1
9 15003 1 1 24 PHE CD1 C 6.076 -6.952 8.087 1.00 . A A . 56 PHE CD1 1 1
9 15004 1 1 24 PHE CD2 C 5.975 -4.613 7.412 1.00 . A A . 56 PHE CD2 1 1
9 15005 1 1 24 PHE CE1 C 5.796 -7.348 6.771 1.00 . A A . 56 PHE CE1 1 1
9 15006 1 1 24 PHE CE2 C 5.704 -5.010 6.092 1.00 . A A . 56 PHE CE2 1 1
9 15007 1 1 24 PHE CG C 6.162 -5.585 8.409 1.00 . A A . 56 PHE CG 1 1
9 15008 1 1 24 PHE CZ C 5.620 -6.375 5.774 1.00 . A A . 56 PHE CZ 1 1
9 15009 1 1 24 PHE H H 4.899 -3.023 10.895 1.00 . A A . 56 PHE H 1 1
9 15010 1 1 24 PHE HA H 4.727 -5.977 10.738 1.00 . A A . 56 PHE HA 1 1
9 15011 1 1 24 PHE HB2 H 7.014 -4.200 9.783 1.00 . A A . 56 PHE HB2 1 1
9 15012 1 1 24 PHE HB3 H 7.245 -5.886 10.190 1.00 . A A . 56 PHE HB3 1 1
9 15013 1 1 24 PHE HD1 H 6.228 -7.701 8.850 1.00 . A A . 56 PHE HD1 1 1
9 15014 1 1 24 PHE HD2 H 6.048 -3.565 7.657 1.00 . A A . 56 PHE HD2 1 1
9 15015 1 1 24 PHE HE1 H 5.719 -8.398 6.527 1.00 . A A . 56 PHE HE1 1 1
9 15016 1 1 24 PHE HE2 H 5.552 -4.264 5.329 1.00 . A A . 56 PHE HE2 1 1
9 15017 1 1 24 PHE HZ H 5.398 -6.677 4.767 1.00 . A A . 56 PHE HZ 1 1
9 15018 1 1 24 PHE N N 4.539 -3.889 10.522 1.00 . A A . 56 PHE N 1 1
9 15019 1 1 24 PHE O O 6.211 -3.930 12.744 1.00 . A A . 56 PHE O 1 1
9 15020 1 1 25 SER C C 8.600 -6.218 13.512 1.00 . A A . 57 SER C 1 1
9 15021 1 1 25 SER CA C 7.130 -6.247 13.976 1.00 . A A . 57 SER CA 1 1
9 15022 1 1 25 SER CB C 6.803 -7.506 14.793 1.00 . A A . 57 SER CB 1 1
9 15023 1 1 25 SER H H 6.079 -7.034 12.291 1.00 . A A . 57 SER H 1 1
9 15024 1 1 25 SER HA H 6.949 -5.388 14.623 1.00 . A A . 57 SER HA 1 1
9 15025 1 1 25 SER HB2 H 5.728 -7.531 14.984 1.00 . A A . 57 SER HB2 1 1
9 15026 1 1 25 SER HB3 H 7.078 -8.398 14.226 1.00 . A A . 57 SER HB3 1 1
9 15027 1 1 25 SER HG H 7.266 -8.297 16.538 1.00 . A A . 57 SER HG 1 1
9 15028 1 1 25 SER N N 6.283 -6.175 12.782 1.00 . A A . 57 SER N 1 1
9 15029 1 1 25 SER O O 9.131 -7.216 13.015 1.00 . A A . 57 SER O 1 1
9 15030 1 1 25 SER OG O 7.493 -7.486 16.036 1.00 . A A . 57 SER OG 1 1
9 15031 1 1 26 ASN C C 11.461 -4.241 14.369 1.00 . A A . 58 ASN C 1 1
9 15032 1 1 26 ASN CA C 10.627 -4.793 13.203 1.00 . A A . 58 ASN CA 1 1
9 15033 1 1 26 ASN CB C 10.646 -3.782 12.039 1.00 . A A . 58 ASN CB 1 1
9 15034 1 1 26 ASN CG C 10.070 -4.306 10.728 1.00 . A A . 58 ASN CG 1 1
9 15035 1 1 26 ASN H H 8.742 -4.272 14.032 1.00 . A A . 58 ASN H 1 1
9 15036 1 1 26 ASN HA H 11.093 -5.720 12.867 1.00 . A A . 58 ASN HA 1 1
9 15037 1 1 26 ASN HB2 H 10.099 -2.885 12.338 1.00 . A A . 58 ASN HB2 1 1
9 15038 1 1 26 ASN HB3 H 11.677 -3.489 11.842 1.00 . A A . 58 ASN HB3 1 1
9 15039 1 1 26 ASN HD21 H 9.682 -2.433 10.065 1.00 . A A . 58 ASN HD21 1 1
9 15040 1 1 26 ASN HD22 H 9.214 -3.747 8.998 1.00 . A A . 58 ASN HD22 1 1
9 15041 1 1 26 ASN N N 9.243 -5.051 13.628 1.00 . A A . 58 ASN N 1 1
9 15042 1 1 26 ASN ND2 N 9.617 -3.419 9.861 1.00 . A A . 58 ASN ND2 1 1
9 15043 1 1 26 ASN O O 10.948 -3.471 15.192 1.00 . A A . 58 ASN O 1 1
9 15044 1 1 26 ASN OD1 O 10.036 -5.502 10.459 1.00 . A A . 58 ASN OD1 1 1
9 15045 1 1 27 THR C C 13.831 -2.667 15.488 1.00 . A A . 59 THR C 1 1
9 15046 1 1 27 THR CA C 13.726 -4.188 15.435 1.00 . A A . 59 THR CA 1 1
9 15047 1 1 27 THR CB C 15.094 -4.823 15.141 1.00 . A A . 59 THR CB 1 1
9 15048 1 1 27 THR CG2 C 16.091 -4.638 16.287 1.00 . A A . 59 THR CG2 1 1
9 15049 1 1 27 THR H H 13.079 -5.257 13.714 1.00 . A A . 59 THR H 1 1
9 15050 1 1 27 THR HA H 13.386 -4.547 16.406 1.00 . A A . 59 THR HA 1 1
9 15051 1 1 27 THR HB H 15.509 -4.391 14.226 1.00 . A A . 59 THR HB 1 1
9 15052 1 1 27 THR HG1 H 15.762 -6.608 14.708 1.00 . A A . 59 THR HG1 1 1
9 15053 1 1 27 THR HG21 H 17.019 -5.165 16.057 1.00 . A A . 59 THR HG21 1 1
9 15054 1 1 27 THR HG22 H 16.326 -3.583 16.420 1.00 . A A . 59 THR HG22 1 1
9 15055 1 1 27 THR HG23 H 15.676 -5.035 17.214 1.00 . A A . 59 THR HG23 1 1
9 15056 1 1 27 THR N N 12.749 -4.608 14.415 1.00 . A A . 59 THR N 1 1
9 15057 1 1 27 THR O O 13.851 -2.001 14.457 1.00 . A A . 59 THR O 1 1
9 15058 1 1 27 THR OG1 O 14.908 -6.212 14.956 1.00 . A A . 59 THR OG1 1 1
9 15059 1 1 28 SER C C 15.106 0.137 16.457 1.00 . A A . 60 SER C 1 1
9 15060 1 1 28 SER CA C 13.881 -0.661 16.961 1.00 . A A . 60 SER CA 1 1
9 15061 1 1 28 SER CB C 13.716 -0.447 18.476 1.00 . A A . 60 SER CB 1 1
9 15062 1 1 28 SER H H 13.869 -2.713 17.503 1.00 . A A . 60 SER H 1 1
9 15063 1 1 28 SER HA H 13.006 -0.237 16.467 1.00 . A A . 60 SER HA 1 1
9 15064 1 1 28 SER HB2 H 14.643 -0.738 18.974 1.00 . A A . 60 SER HB2 1 1
9 15065 1 1 28 SER HB3 H 13.536 0.611 18.674 1.00 . A A . 60 SER HB3 1 1
9 15066 1 1 28 SER HG H 12.664 -1.140 19.986 1.00 . A A . 60 SER HG 1 1
9 15067 1 1 28 SER N N 13.923 -2.112 16.693 1.00 . A A . 60 SER N 1 1
9 15068 1 1 28 SER O O 15.150 1.358 16.615 1.00 . A A . 60 SER O 1 1
9 15069 1 1 28 SER OG O 12.641 -1.218 19.009 1.00 . A A . 60 SER OG 1 1
9 15070 1 1 29 GLU C C 17.129 0.759 14.006 1.00 . A A . 61 GLU C 1 1
9 15071 1 1 29 GLU CA C 17.349 0.068 15.370 1.00 . A A . 61 GLU CA 1 1
9 15072 1 1 29 GLU CB C 18.448 -1.011 15.324 1.00 . A A . 61 GLU CB 1 1
9 15073 1 1 29 GLU CD C 20.387 0.405 16.192 1.00 . A A . 61 GLU CD 1 1
9 15074 1 1 29 GLU CG C 19.851 -0.457 15.035 1.00 . A A . 61 GLU CG 1 1
9 15075 1 1 29 GLU H H 15.985 -1.527 15.752 1.00 . A A . 61 GLU H 1 1
9 15076 1 1 29 GLU HA H 17.664 0.831 16.083 1.00 . A A . 61 GLU HA 1 1
9 15077 1 1 29 GLU HB2 H 18.475 -1.532 16.284 1.00 . A A . 61 GLU HB2 1 1
9 15078 1 1 29 GLU HB3 H 18.199 -1.750 14.561 1.00 . A A . 61 GLU HB3 1 1
9 15079 1 1 29 GLU HG2 H 20.528 -1.298 14.881 1.00 . A A . 61 GLU HG2 1 1
9 15080 1 1 29 GLU HG3 H 19.833 0.122 14.112 1.00 . A A . 61 GLU HG3 1 1
9 15081 1 1 29 GLU N N 16.109 -0.534 15.872 1.00 . A A . 61 GLU N 1 1
9 15082 1 1 29 GLU O O 17.137 1.988 13.935 1.00 . A A . 61 GLU O 1 1
9 15083 1 1 29 GLU OE1 O 20.770 -0.159 17.244 1.00 . A A . 61 GLU OE1 1 1
9 15084 1 1 29 GLU OE2 O 20.448 1.650 16.052 1.00 . A A . 61 GLU OE2 1 1
9 15085 1 1 30 SER C C 16.311 -0.543 10.528 1.00 . A A . 62 SER C 1 1
9 15086 1 1 30 SER CA C 16.758 0.524 11.551 1.00 . A A . 62 SER CA 1 1
9 15087 1 1 30 SER CB C 18.056 1.200 11.065 1.00 . A A . 62 SER CB 1 1
9 15088 1 1 30 SER H H 16.883 -1.006 13.028 1.00 . A A . 62 SER H 1 1
9 15089 1 1 30 SER HA H 15.983 1.291 11.571 1.00 . A A . 62 SER HA 1 1
9 15090 1 1 30 SER HB2 H 17.887 1.596 10.063 1.00 . A A . 62 SER HB2 1 1
9 15091 1 1 30 SER HB3 H 18.302 2.044 11.710 1.00 . A A . 62 SER HB3 1 1
9 15092 1 1 30 SER HG H 19.344 0.002 11.943 1.00 . A A . 62 SER HG 1 1
9 15093 1 1 30 SER N N 16.913 0.000 12.924 1.00 . A A . 62 SER N 1 1
9 15094 1 1 30 SER O O 16.626 -1.731 10.659 1.00 . A A . 62 SER O 1 1
9 15095 1 1 30 SER OG O 19.158 0.300 11.034 1.00 . A A . 62 SER OG 1 1
9 15096 1 1 31 PHE C C 14.460 -0.094 7.257 1.00 . A A . 63 PHE C 1 1
9 15097 1 1 31 PHE CA C 14.990 -0.943 8.432 1.00 . A A . 63 PHE CA 1 1
9 15098 1 1 31 PHE CB C 13.884 -1.845 9.030 1.00 . A A . 63 PHE CB 1 1
9 15099 1 1 31 PHE CD1 C 11.727 -0.514 9.143 1.00 . A A . 63 PHE CD1 1 1
9 15100 1 1 31 PHE CD2 C 12.902 -1.020 11.217 1.00 . A A . 63 PHE CD2 1 1
9 15101 1 1 31 PHE CE1 C 10.754 0.189 9.873 1.00 . A A . 63 PHE CE1 1 1
9 15102 1 1 31 PHE CE2 C 11.922 -0.323 11.945 1.00 . A A . 63 PHE CE2 1 1
9 15103 1 1 31 PHE CG C 12.811 -1.112 9.814 1.00 . A A . 63 PHE CG 1 1
9 15104 1 1 31 PHE CZ C 10.850 0.288 11.271 1.00 . A A . 63 PHE CZ 1 1
9 15105 1 1 31 PHE H H 15.375 0.880 9.430 1.00 . A A . 63 PHE H 1 1
9 15106 1 1 31 PHE HA H 15.772 -1.583 8.025 1.00 . A A . 63 PHE HA 1 1
9 15107 1 1 31 PHE HB2 H 13.397 -2.404 8.232 1.00 . A A . 63 PHE HB2 1 1
9 15108 1 1 31 PHE HB3 H 14.343 -2.584 9.686 1.00 . A A . 63 PHE HB3 1 1
9 15109 1 1 31 PHE HD1 H 11.648 -0.580 8.067 1.00 . A A . 63 PHE HD1 1 1
9 15110 1 1 31 PHE HD2 H 13.729 -1.479 11.739 1.00 . A A . 63 PHE HD2 1 1
9 15111 1 1 31 PHE HE1 H 9.938 0.668 9.355 1.00 . A A . 63 PHE HE1 1 1
9 15112 1 1 31 PHE HE2 H 12.000 -0.248 13.021 1.00 . A A . 63 PHE HE2 1 1
9 15113 1 1 31 PHE HZ H 10.108 0.842 11.825 1.00 . A A . 63 PHE HZ 1 1
9 15114 1 1 31 PHE N N 15.587 -0.107 9.486 1.00 . A A . 63 PHE N 1 1
9 15115 1 1 31 PHE O O 14.271 1.116 7.391 1.00 . A A . 63 PHE O 1 1
9 15116 1 1 32 VAL C C 12.094 -0.810 4.864 1.00 . A A . 64 VAL C 1 1
9 15117 1 1 32 VAL CA C 13.491 -0.185 4.950 1.00 . A A . 64 VAL CA 1 1
9 15118 1 1 32 VAL CB C 14.237 -0.452 3.614 1.00 . A A . 64 VAL CB 1 1
9 15119 1 1 32 VAL CG1 C 13.584 0.315 2.450 1.00 . A A . 64 VAL CG1 1 1
9 15120 1 1 32 VAL CG2 C 15.719 -0.054 3.678 1.00 . A A . 64 VAL CG2 1 1
9 15121 1 1 32 VAL H H 14.393 -1.748 6.108 1.00 . A A . 64 VAL H 1 1
9 15122 1 1 32 VAL HA H 13.393 0.894 5.076 1.00 . A A . 64 VAL HA 1 1
9 15123 1 1 32 VAL HB H 14.198 -1.520 3.386 1.00 . A A . 64 VAL HB 1 1
9 15124 1 1 32 VAL HG11 H 14.136 0.137 1.527 1.00 . A A . 64 VAL HG11 1 1
9 15125 1 1 32 VAL HG12 H 12.561 -0.025 2.300 1.00 . A A . 64 VAL HG12 1 1
9 15126 1 1 32 VAL HG13 H 13.578 1.385 2.661 1.00 . A A . 64 VAL HG13 1 1
9 15127 1 1 32 VAL HG21 H 16.176 -0.148 2.692 1.00 . A A . 64 VAL HG21 1 1
9 15128 1 1 32 VAL HG22 H 15.824 0.974 4.026 1.00 . A A . 64 VAL HG22 1 1
9 15129 1 1 32 VAL HG23 H 16.243 -0.728 4.351 1.00 . A A . 64 VAL HG23 1 1
9 15130 1 1 32 VAL N N 14.196 -0.743 6.118 1.00 . A A . 64 VAL N 1 1
9 15131 1 1 32 VAL O O 11.960 -2.030 4.974 1.00 . A A . 64 VAL O 1 1
9 15132 1 1 33 LEU C C 9.472 -0.166 2.797 1.00 . A A . 65 LEU C 1 1
9 15133 1 1 33 LEU CA C 9.712 -0.411 4.291 1.00 . A A . 65 LEU CA 1 1
9 15134 1 1 33 LEU CB C 8.671 0.351 5.143 1.00 . A A . 65 LEU CB 1 1
9 15135 1 1 33 LEU CD1 C 6.969 -1.577 5.008 1.00 . A A . 65 LEU CD1 1 1
9 15136 1 1 33 LEU CD2 C 8.357 -1.239 7.082 1.00 . A A . 65 LEU CD2 1 1
9 15137 1 1 33 LEU CG C 7.671 -0.544 5.899 1.00 . A A . 65 LEU CG 1 1
9 15138 1 1 33 LEU H H 11.268 1.013 4.578 1.00 . A A . 65 LEU H 1 1
9 15139 1 1 33 LEU HA H 9.624 -1.481 4.468 1.00 . A A . 65 LEU HA 1 1
9 15140 1 1 33 LEU HB2 H 9.182 0.984 5.872 1.00 . A A . 65 LEU HB2 1 1
9 15141 1 1 33 LEU HB3 H 8.102 1.023 4.501 1.00 . A A . 65 LEU HB3 1 1
9 15142 1 1 33 LEU HD11 H 6.124 -1.995 5.550 1.00 . A A . 65 LEU HD11 1 1
9 15143 1 1 33 LEU HD12 H 6.603 -1.103 4.098 1.00 . A A . 65 LEU HD12 1 1
9 15144 1 1 33 LEU HD13 H 7.646 -2.389 4.748 1.00 . A A . 65 LEU HD13 1 1
9 15145 1 1 33 LEU HD21 H 7.635 -1.848 7.624 1.00 . A A . 65 LEU HD21 1 1
9 15146 1 1 33 LEU HD22 H 9.176 -1.864 6.732 1.00 . A A . 65 LEU HD22 1 1
9 15147 1 1 33 LEU HD23 H 8.756 -0.491 7.761 1.00 . A A . 65 LEU HD23 1 1
9 15148 1 1 33 LEU HG H 6.895 0.105 6.296 1.00 . A A . 65 LEU HG 1 1
9 15149 1 1 33 LEU N N 11.070 0.018 4.640 1.00 . A A . 65 LEU N 1 1
9 15150 1 1 33 LEU O O 9.907 0.849 2.262 1.00 . A A . 65 LEU O 1 1
9 15151 1 1 34 ASN C C 7.162 -1.468 0.286 1.00 . A A . 66 ASN C 1 1
9 15152 1 1 34 ASN CA C 8.610 -1.121 0.668 1.00 . A A . 66 ASN CA 1 1
9 15153 1 1 34 ASN CB C 9.555 -2.171 0.051 1.00 . A A . 66 ASN CB 1 1
9 15154 1 1 34 ASN CG C 11.006 -2.068 0.507 1.00 . A A . 66 ASN CG 1 1
9 15155 1 1 34 ASN H H 8.435 -1.889 2.633 1.00 . A A . 66 ASN H 1 1
9 15156 1 1 34 ASN HA H 8.852 -0.147 0.244 1.00 . A A . 66 ASN HA 1 1
9 15157 1 1 34 ASN HB2 H 9.188 -3.165 0.302 1.00 . A A . 66 ASN HB2 1 1
9 15158 1 1 34 ASN HB3 H 9.523 -2.075 -1.035 1.00 . A A . 66 ASN HB3 1 1
9 15159 1 1 34 ASN HD21 H 10.658 -3.237 2.116 1.00 . A A . 66 ASN HD21 1 1
9 15160 1 1 34 ASN HD22 H 12.318 -2.679 1.906 1.00 . A A . 66 ASN HD22 1 1
9 15161 1 1 34 ASN N N 8.779 -1.082 2.124 1.00 . A A . 66 ASN N 1 1
9 15162 1 1 34 ASN ND2 N 11.359 -2.723 1.600 1.00 . A A . 66 ASN ND2 1 1
9 15163 1 1 34 ASN O O 6.435 -2.094 1.064 1.00 . A A . 66 ASN O 1 1
9 15164 1 1 34 ASN OD1 O 11.831 -1.426 -0.128 1.00 . A A . 66 ASN OD1 1 1
9 15165 1 1 35 TRP C C 5.441 -2.017 -2.842 1.00 . A A . 67 TRP C 1 1
9 15166 1 1 35 TRP CA C 5.412 -1.341 -1.462 1.00 . A A . 67 TRP CA 1 1
9 15167 1 1 35 TRP CB C 4.696 0.011 -1.517 1.00 . A A . 67 TRP CB 1 1
9 15168 1 1 35 TRP CD1 C 2.371 -1.045 -1.693 1.00 . A A . 67 TRP CD1 1 1
9 15169 1 1 35 TRP CD2 C 2.390 1.145 -2.139 1.00 . A A . 67 TRP CD2 1 1
9 15170 1 1 35 TRP CE2 C 1.040 0.704 -2.278 1.00 . A A . 67 TRP CE2 1 1
9 15171 1 1 35 TRP CE3 C 2.643 2.523 -2.299 1.00 . A A . 67 TRP CE3 1 1
9 15172 1 1 35 TRP CG C 3.222 0.003 -1.787 1.00 . A A . 67 TRP CG 1 1
9 15173 1 1 35 TRP CH2 C 0.269 2.956 -2.662 1.00 . A A . 67 TRP CH2 1 1
9 15174 1 1 35 TRP CZ2 C -0.013 1.586 -2.549 1.00 . A A . 67 TRP CZ2 1 1
9 15175 1 1 35 TRP CZ3 C 1.591 3.418 -2.554 1.00 . A A . 67 TRP CZ3 1 1
9 15176 1 1 35 TRP H H 7.396 -0.563 -1.507 1.00 . A A . 67 TRP H 1 1
9 15177 1 1 35 TRP HA H 4.863 -1.993 -0.782 1.00 . A A . 67 TRP HA 1 1
9 15178 1 1 35 TRP HB2 H 4.848 0.519 -0.565 1.00 . A A . 67 TRP HB2 1 1
9 15179 1 1 35 TRP HB3 H 5.176 0.626 -2.278 1.00 . A A . 67 TRP HB3 1 1
9 15180 1 1 35 TRP HD1 H 2.639 -2.050 -1.404 1.00 . A A . 67 TRP HD1 1 1
9 15181 1 1 35 TRP HE1 H 0.298 -1.269 -2.025 1.00 . A A . 67 TRP HE1 1 1
9 15182 1 1 35 TRP HE3 H 3.650 2.896 -2.188 1.00 . A A . 67 TRP HE3 1 1
9 15183 1 1 35 TRP HH2 H -0.533 3.657 -2.814 1.00 . A A . 67 TRP HH2 1 1
9 15184 1 1 35 TRP HZ2 H -1.027 1.222 -2.628 1.00 . A A . 67 TRP HZ2 1 1
9 15185 1 1 35 TRP HZ3 H 1.802 4.471 -2.644 1.00 . A A . 67 TRP HZ3 1 1
9 15186 1 1 35 TRP N N 6.757 -1.106 -0.933 1.00 . A A . 67 TRP N 1 1
9 15187 1 1 35 TRP NE1 N 1.094 -0.645 -2.022 1.00 . A A . 67 TRP NE1 1 1
9 15188 1 1 35 TRP O O 6.246 -1.652 -3.704 1.00 . A A . 67 TRP O 1 1
9 15189 1 1 36 TYR C C 3.045 -3.915 -4.824 1.00 . A A . 68 TYR C 1 1
9 15190 1 1 36 TYR CA C 4.472 -3.818 -4.256 1.00 . A A . 68 TYR CA 1 1
9 15191 1 1 36 TYR CB C 4.997 -5.228 -3.943 1.00 . A A . 68 TYR CB 1 1
9 15192 1 1 36 TYR CD1 C 7.517 -5.328 -4.206 1.00 . A A . 68 TYR CD1 1 1
9 15193 1 1 36 TYR CD2 C 6.573 -5.196 -1.961 1.00 . A A . 68 TYR CD2 1 1
9 15194 1 1 36 TYR CE1 C 8.815 -5.325 -3.661 1.00 . A A . 68 TYR CE1 1 1
9 15195 1 1 36 TYR CE2 C 7.869 -5.185 -1.411 1.00 . A A . 68 TYR CE2 1 1
9 15196 1 1 36 TYR CG C 6.395 -5.260 -3.357 1.00 . A A . 68 TYR CG 1 1
9 15197 1 1 36 TYR CZ C 8.996 -5.242 -2.263 1.00 . A A . 68 TYR CZ 1 1
9 15198 1 1 36 TYR H H 3.941 -3.269 -2.291 1.00 . A A . 68 TYR H 1 1
9 15199 1 1 36 TYR HA H 5.112 -3.379 -5.014 1.00 . A A . 68 TYR HA 1 1
9 15200 1 1 36 TYR HB2 H 4.315 -5.715 -3.246 1.00 . A A . 68 TYR HB2 1 1
9 15201 1 1 36 TYR HB3 H 4.990 -5.812 -4.865 1.00 . A A . 68 TYR HB3 1 1
9 15202 1 1 36 TYR HD1 H 7.382 -5.382 -5.277 1.00 . A A . 68 TYR HD1 1 1
9 15203 1 1 36 TYR HD2 H 5.709 -5.141 -1.312 1.00 . A A . 68 TYR HD2 1 1
9 15204 1 1 36 TYR HE1 H 9.677 -5.383 -4.310 1.00 . A A . 68 TYR HE1 1 1
9 15205 1 1 36 TYR HE2 H 8.000 -5.130 -0.341 1.00 . A A . 68 TYR HE2 1 1
9 15206 1 1 36 TYR HH H 10.267 -5.203 -0.777 1.00 . A A . 68 TYR HH 1 1
9 15207 1 1 36 TYR N N 4.552 -2.993 -3.051 1.00 . A A . 68 TYR N 1 1
9 15208 1 1 36 TYR O O 2.067 -4.057 -4.086 1.00 . A A . 68 TYR O 1 1
9 15209 1 1 36 TYR OH O 10.255 -5.214 -1.744 1.00 . A A . 68 TYR OH 1 1
9 15210 1 1 37 ARG C C 1.875 -5.612 -7.509 1.00 . A A . 69 ARG C 1 1
9 15211 1 1 37 ARG CA C 1.758 -4.191 -6.962 1.00 . A A . 69 ARG CA 1 1
9 15212 1 1 37 ARG CB C 1.707 -3.170 -8.105 1.00 . A A . 69 ARG CB 1 1
9 15213 1 1 37 ARG CD C 0.482 -2.137 -10.048 1.00 . A A . 69 ARG CD 1 1
9 15214 1 1 37 ARG CG C 0.601 -3.376 -9.148 1.00 . A A . 69 ARG CG 1 1
9 15215 1 1 37 ARG CZ C 2.082 -0.639 -11.260 1.00 . A A . 69 ARG CZ 1 1
9 15216 1 1 37 ARG H H 3.822 -3.787 -6.666 1.00 . A A . 69 ARG H 1 1
9 15217 1 1 37 ARG HA H 0.855 -4.104 -6.357 1.00 . A A . 69 ARG HA 1 1
9 15218 1 1 37 ARG HB2 H 1.554 -2.193 -7.665 1.00 . A A . 69 ARG HB2 1 1
9 15219 1 1 37 ARG HB3 H 2.674 -3.166 -8.611 1.00 . A A . 69 ARG HB3 1 1
9 15220 1 1 37 ARG HD2 H -0.299 -2.311 -10.786 1.00 . A A . 69 ARG HD2 1 1
9 15221 1 1 37 ARG HD3 H 0.181 -1.292 -9.426 1.00 . A A . 69 ARG HD3 1 1
9 15222 1 1 37 ARG HE H 2.452 -2.538 -10.772 1.00 . A A . 69 ARG HE 1 1
9 15223 1 1 37 ARG HG2 H 0.828 -4.250 -9.761 1.00 . A A . 69 ARG HG2 1 1
9 15224 1 1 37 ARG HG3 H -0.351 -3.533 -8.641 1.00 . A A . 69 ARG HG3 1 1
9 15225 1 1 37 ARG HH11 H 0.285 0.244 -11.002 1.00 . A A . 69 ARG HH11 1 1
9 15226 1 1 37 ARG HH12 H 1.499 1.239 -11.746 1.00 . A A . 69 ARG HH12 1 1
9 15227 1 1 37 ARG HH21 H 4.005 -1.187 -11.622 1.00 . A A . 69 ARG HH21 1 1
9 15228 1 1 37 ARG HH22 H 3.572 0.426 -12.119 1.00 . A A . 69 ARG HH22 1 1
9 15229 1 1 37 ARG N N 2.952 -3.896 -6.155 1.00 . A A . 69 ARG N 1 1
9 15230 1 1 37 ARG NE N 1.750 -1.813 -10.734 1.00 . A A . 69 ARG NE 1 1
9 15231 1 1 37 ARG NH1 N 1.227 0.360 -11.336 1.00 . A A . 69 ARG NH1 1 1
9 15232 1 1 37 ARG NH2 N 3.300 -0.456 -11.721 1.00 . A A . 69 ARG NH2 1 1
9 15233 1 1 37 ARG O O 2.979 -6.035 -7.846 1.00 . A A . 69 ARG O 1 1
9 15234 1 1 38 MET C C 0.475 -7.762 -9.651 1.00 . A A . 70 MET C 1 1
9 15235 1 1 38 MET CA C 0.781 -7.722 -8.150 1.00 . A A . 70 MET CA 1 1
9 15236 1 1 38 MET CB C -0.195 -8.616 -7.380 1.00 . A A . 70 MET CB 1 1
9 15237 1 1 38 MET CE C 0.719 -11.244 -5.438 1.00 . A A . 70 MET CE 1 1
9 15238 1 1 38 MET CG C 0.097 -8.601 -5.872 1.00 . A A . 70 MET CG 1 1
9 15239 1 1 38 MET H H -0.112 -5.954 -7.320 1.00 . A A . 70 MET H 1 1
9 15240 1 1 38 MET HA H 1.774 -8.150 -8.010 1.00 . A A . 70 MET HA 1 1
9 15241 1 1 38 MET HB2 H -1.217 -8.287 -7.562 1.00 . A A . 70 MET HB2 1 1
9 15242 1 1 38 MET HB3 H -0.093 -9.635 -7.758 1.00 . A A . 70 MET HB3 1 1
9 15243 1 1 38 MET HE1 H 0.733 -11.382 -6.519 1.00 . A A . 70 MET HE1 1 1
9 15244 1 1 38 MET HE2 H 1.702 -10.899 -5.114 1.00 . A A . 70 MET HE2 1 1
9 15245 1 1 38 MET HE3 H 0.505 -12.204 -4.967 1.00 . A A . 70 MET HE3 1 1
9 15246 1 1 38 MET HG2 H 1.175 -8.561 -5.713 1.00 . A A . 70 MET HG2 1 1
9 15247 1 1 38 MET HG3 H -0.333 -7.696 -5.444 1.00 . A A . 70 MET HG3 1 1
9 15248 1 1 38 MET N N 0.774 -6.353 -7.613 1.00 . A A . 70 MET N 1 1
9 15249 1 1 38 MET O O -0.380 -7.028 -10.149 1.00 . A A . 70 MET O 1 1
9 15250 1 1 38 MET SD S -0.544 -10.029 -4.973 1.00 . A A . 70 MET SD 1 1
9 15251 1 1 39 SER C C -0.068 -10.068 -12.023 1.00 . A A . 71 SER C 1 1
9 15252 1 1 39 SER CA C 0.941 -8.914 -11.800 1.00 . A A . 71 SER CA 1 1
9 15253 1 1 39 SER CB C 2.283 -9.264 -12.468 1.00 . A A . 71 SER CB 1 1
9 15254 1 1 39 SER H H 1.840 -9.220 -9.883 1.00 . A A . 71 SER H 1 1
9 15255 1 1 39 SER HA H 0.560 -8.011 -12.273 1.00 . A A . 71 SER HA 1 1
9 15256 1 1 39 SER HB2 H 2.685 -10.167 -12.010 1.00 . A A . 71 SER HB2 1 1
9 15257 1 1 39 SER HB3 H 2.120 -9.457 -13.529 1.00 . A A . 71 SER HB3 1 1
9 15258 1 1 39 SER HG H 4.032 -8.425 -12.828 1.00 . A A . 71 SER HG 1 1
9 15259 1 1 39 SER N N 1.156 -8.648 -10.369 1.00 . A A . 71 SER N 1 1
9 15260 1 1 39 SER O O -0.226 -10.909 -11.128 1.00 . A A . 71 SER O 1 1
9 15261 1 1 39 SER OG O 3.220 -8.203 -12.330 1.00 . A A . 71 SER OG 1 1
9 15262 1 1 40 PRO C C -1.053 -12.662 -13.404 1.00 . A A . 72 PRO C 1 1
9 15263 1 1 40 PRO CA C -1.649 -11.253 -13.543 1.00 . A A . 72 PRO CA 1 1
9 15264 1 1 40 PRO CB C -2.085 -10.995 -14.991 1.00 . A A . 72 PRO CB 1 1
9 15265 1 1 40 PRO CD C -0.673 -9.203 -14.300 1.00 . A A . 72 PRO CD 1 1
9 15266 1 1 40 PRO CG C -1.906 -9.489 -15.155 1.00 . A A . 72 PRO CG 1 1
9 15267 1 1 40 PRO HA H -2.520 -11.169 -12.891 1.00 . A A . 72 PRO HA 1 1
9 15268 1 1 40 PRO HB2 H -1.418 -11.511 -15.686 1.00 . A A . 72 PRO HB2 1 1
9 15269 1 1 40 PRO HB3 H -3.118 -11.299 -15.160 1.00 . A A . 72 PRO HB3 1 1
9 15270 1 1 40 PRO HD2 H 0.230 -9.365 -14.888 1.00 . A A . 72 PRO HD2 1 1
9 15271 1 1 40 PRO HD3 H -0.716 -8.174 -13.942 1.00 . A A . 72 PRO HD3 1 1
9 15272 1 1 40 PRO HG2 H -1.751 -9.208 -16.197 1.00 . A A . 72 PRO HG2 1 1
9 15273 1 1 40 PRO HG3 H -2.771 -8.969 -14.738 1.00 . A A . 72 PRO HG3 1 1
9 15274 1 1 40 PRO N N -0.716 -10.169 -13.208 1.00 . A A . 72 PRO N 1 1
9 15275 1 1 40 PRO O O -1.754 -13.593 -13.015 1.00 . A A . 72 PRO O 1 1
9 15276 1 1 41 SER C C 1.366 -14.437 -12.080 1.00 . A A . 73 SER C 1 1
9 15277 1 1 41 SER CA C 0.994 -14.088 -13.542 1.00 . A A . 73 SER CA 1 1
9 15278 1 1 41 SER CB C 2.272 -14.011 -14.401 1.00 . A A . 73 SER CB 1 1
9 15279 1 1 41 SER H H 0.746 -12.053 -14.104 1.00 . A A . 73 SER H 1 1
9 15280 1 1 41 SER HA H 0.380 -14.908 -13.915 1.00 . A A . 73 SER HA 1 1
9 15281 1 1 41 SER HB2 H 2.966 -13.308 -13.937 1.00 . A A . 73 SER HB2 1 1
9 15282 1 1 41 SER HB3 H 2.749 -14.992 -14.429 1.00 . A A . 73 SER HB3 1 1
9 15283 1 1 41 SER HG H 1.503 -14.268 -16.205 1.00 . A A . 73 SER HG 1 1
9 15284 1 1 41 SER N N 0.246 -12.824 -13.681 1.00 . A A . 73 SER N 1 1
9 15285 1 1 41 SER O O 2.160 -15.350 -11.843 1.00 . A A . 73 SER O 1 1
9 15286 1 1 41 SER OG O 2.008 -13.574 -15.734 1.00 . A A . 73 SER OG 1 1
9 15287 1 1 42 ASN C C 2.520 -13.398 -9.232 1.00 . A A . 74 ASN C 1 1
9 15288 1 1 42 ASN CA C 1.092 -13.815 -9.649 1.00 . A A . 74 ASN CA 1 1
9 15289 1 1 42 ASN CB C 0.660 -15.208 -9.139 1.00 . A A . 74 ASN CB 1 1
9 15290 1 1 42 ASN CG C 0.471 -15.263 -7.622 1.00 . A A . 74 ASN CG 1 1
9 15291 1 1 42 ASN H H 0.207 -12.947 -11.376 1.00 . A A . 74 ASN H 1 1
9 15292 1 1 42 ASN HA H 0.449 -13.074 -9.178 1.00 . A A . 74 ASN HA 1 1
9 15293 1 1 42 ASN HB2 H -0.289 -15.482 -9.599 1.00 . A A . 74 ASN HB2 1 1
9 15294 1 1 42 ASN HB3 H 1.405 -15.947 -9.435 1.00 . A A . 74 ASN HB3 1 1
9 15295 1 1 42 ASN HD21 H 1.262 -17.127 -7.499 1.00 . A A . 74 ASN HD21 1 1
9 15296 1 1 42 ASN HD22 H 0.731 -16.410 -5.987 1.00 . A A . 74 ASN HD22 1 1
9 15297 1 1 42 ASN N N 0.847 -13.685 -11.097 1.00 . A A . 74 ASN N 1 1
9 15298 1 1 42 ASN ND2 N 0.852 -16.360 -6.988 1.00 . A A . 74 ASN ND2 1 1
9 15299 1 1 42 ASN O O 3.032 -13.813 -8.188 1.00 . A A . 74 ASN O 1 1
9 15300 1 1 42 ASN OD1 O -0.030 -14.336 -6.995 1.00 . A A . 74 ASN OD1 1 1
9 15301 1 1 43 GLN C C 4.160 -10.533 -9.064 1.00 . A A . 75 GLN C 1 1
9 15302 1 1 43 GLN CA C 4.431 -11.898 -9.731 1.00 . A A . 75 GLN CA 1 1
9 15303 1 1 43 GLN CB C 5.296 -11.780 -11.003 1.00 . A A . 75 GLN CB 1 1
9 15304 1 1 43 GLN CD C 6.545 -13.012 -12.848 1.00 . A A . 75 GLN CD 1 1
9 15305 1 1 43 GLN CG C 5.656 -13.149 -11.609 1.00 . A A . 75 GLN CG 1 1
9 15306 1 1 43 GLN H H 2.672 -12.264 -10.879 1.00 . A A . 75 GLN H 1 1
9 15307 1 1 43 GLN HA H 4.970 -12.501 -8.999 1.00 . A A . 75 GLN HA 1 1
9 15308 1 1 43 GLN HB2 H 4.768 -11.187 -11.750 1.00 . A A . 75 GLN HB2 1 1
9 15309 1 1 43 GLN HB3 H 6.225 -11.264 -10.758 1.00 . A A . 75 GLN HB3 1 1
9 15310 1 1 43 GLN HE21 H 8.243 -12.771 -11.765 1.00 . A A . 75 GLN HE21 1 1
9 15311 1 1 43 GLN HE22 H 8.415 -12.722 -13.512 1.00 . A A . 75 GLN HE22 1 1
9 15312 1 1 43 GLN HG2 H 6.178 -13.747 -10.862 1.00 . A A . 75 GLN HG2 1 1
9 15313 1 1 43 GLN HG3 H 4.746 -13.680 -11.894 1.00 . A A . 75 GLN HG3 1 1
9 15314 1 1 43 GLN N N 3.168 -12.567 -10.055 1.00 . A A . 75 GLN N 1 1
9 15315 1 1 43 GLN NE2 N 7.839 -12.816 -12.689 1.00 . A A . 75 GLN NE2 1 1
9 15316 1 1 43 GLN O O 3.003 -10.176 -8.823 1.00 . A A . 75 GLN O 1 1
9 15317 1 1 43 GLN OE1 O 6.088 -13.063 -13.984 1.00 . A A . 75 GLN OE1 1 1
9 15318 1 1 44 THR C C 6.093 -7.456 -8.675 1.00 . A A . 76 THR C 1 1
9 15319 1 1 44 THR CA C 5.162 -8.482 -8.044 1.00 . A A . 76 THR CA 1 1
9 15320 1 1 44 THR CB C 5.501 -8.631 -6.550 1.00 . A A . 76 THR CB 1 1
9 15321 1 1 44 THR CG2 C 4.295 -9.116 -5.745 1.00 . A A . 76 THR CG2 1 1
9 15322 1 1 44 THR H H 6.136 -10.053 -9.061 1.00 . A A . 76 THR H 1 1
9 15323 1 1 44 THR HA H 4.153 -8.089 -8.122 1.00 . A A . 76 THR HA 1 1
9 15324 1 1 44 THR HB H 5.788 -7.654 -6.156 1.00 . A A . 76 THR HB 1 1
9 15325 1 1 44 THR HG1 H 6.814 -9.543 -5.424 1.00 . A A . 76 THR HG1 1 1
9 15326 1 1 44 THR HG21 H 3.482 -8.398 -5.847 1.00 . A A . 76 THR HG21 1 1
9 15327 1 1 44 THR HG22 H 3.967 -10.092 -6.102 1.00 . A A . 76 THR HG22 1 1
9 15328 1 1 44 THR HG23 H 4.560 -9.185 -4.689 1.00 . A A . 76 THR HG23 1 1
9 15329 1 1 44 THR N N 5.216 -9.762 -8.765 1.00 . A A . 76 THR N 1 1
9 15330 1 1 44 THR O O 7.111 -7.794 -9.281 1.00 . A A . 76 THR O 1 1
9 15331 1 1 44 THR OG1 O 6.576 -9.532 -6.367 1.00 . A A . 76 THR OG1 1 1
9 15332 1 1 45 ASP C C 6.583 -3.949 -7.988 1.00 . A A . 77 ASP C 1 1
9 15333 1 1 45 ASP CA C 6.395 -5.014 -9.072 1.00 . A A . 77 ASP CA 1 1
9 15334 1 1 45 ASP CB C 5.509 -4.469 -10.193 1.00 . A A . 77 ASP CB 1 1
9 15335 1 1 45 ASP CG C 6.119 -3.302 -10.979 1.00 . A A . 77 ASP CG 1 1
9 15336 1 1 45 ASP H H 4.835 -6.019 -8.060 1.00 . A A . 77 ASP H 1 1
9 15337 1 1 45 ASP HA H 7.367 -5.291 -9.484 1.00 . A A . 77 ASP HA 1 1
9 15338 1 1 45 ASP HB2 H 5.267 -5.289 -10.872 1.00 . A A . 77 ASP HB2 1 1
9 15339 1 1 45 ASP HB3 H 4.591 -4.124 -9.726 1.00 . A A . 77 ASP HB3 1 1
9 15340 1 1 45 ASP N N 5.728 -6.188 -8.514 1.00 . A A . 77 ASP N 1 1
9 15341 1 1 45 ASP O O 5.642 -3.596 -7.277 1.00 . A A . 77 ASP O 1 1
9 15342 1 1 45 ASP OD1 O 7.336 -3.339 -11.283 1.00 . A A . 77 ASP OD1 1 1
9 15343 1 1 45 ASP OD2 O 5.355 -2.363 -11.311 1.00 . A A . 77 ASP OD2 1 1
9 15344 1 1 46 LYS C C 7.893 -1.086 -7.082 1.00 . A A . 78 LYS C 1 1
9 15345 1 1 46 LYS CA C 8.218 -2.554 -6.759 1.00 . A A . 78 LYS CA 1 1
9 15346 1 1 46 LYS CB C 9.706 -2.803 -6.450 1.00 . A A . 78 LYS CB 1 1
9 15347 1 1 46 LYS CD C 11.535 -2.745 -4.721 1.00 . A A . 78 LYS CD 1 1
9 15348 1 1 46 LYS CE C 11.853 -2.526 -3.238 1.00 . A A . 78 LYS CE 1 1
9 15349 1 1 46 LYS CG C 10.113 -2.275 -5.067 1.00 . A A . 78 LYS CG 1 1
9 15350 1 1 46 LYS H H 8.480 -3.705 -8.556 1.00 . A A . 78 LYS H 1 1
9 15351 1 1 46 LYS HA H 7.647 -2.826 -5.868 1.00 . A A . 78 LYS HA 1 1
9 15352 1 1 46 LYS HB2 H 9.881 -3.881 -6.468 1.00 . A A . 78 LYS HB2 1 1
9 15353 1 1 46 LYS HB3 H 10.335 -2.343 -7.214 1.00 . A A . 78 LYS HB3 1 1
9 15354 1 1 46 LYS HD2 H 11.608 -3.816 -4.914 1.00 . A A . 78 LYS HD2 1 1
9 15355 1 1 46 LYS HD3 H 12.268 -2.236 -5.351 1.00 . A A . 78 LYS HD3 1 1
9 15356 1 1 46 LYS HE2 H 10.984 -2.828 -2.649 1.00 . A A . 78 LYS HE2 1 1
9 15357 1 1 46 LYS HE3 H 12.683 -3.179 -2.959 1.00 . A A . 78 LYS HE3 1 1
9 15358 1 1 46 LYS HG2 H 10.063 -1.187 -5.055 1.00 . A A . 78 LYS HG2 1 1
9 15359 1 1 46 LYS HG3 H 9.418 -2.662 -4.321 1.00 . A A . 78 LYS HG3 1 1
9 15360 1 1 46 LYS HZ1 H 13.130 -0.898 -3.332 1.00 . A A . 78 LYS HZ1 1 1
9 15361 1 1 46 LYS HZ2 H 11.560 -0.455 -3.317 1.00 . A A . 78 LYS HZ2 1 1
9 15362 1 1 46 LYS HZ3 H 12.280 -0.989 -1.928 1.00 . A A . 78 LYS HZ3 1 1
9 15363 1 1 46 LYS N N 7.807 -3.444 -7.854 1.00 . A A . 78 LYS N 1 1
9 15364 1 1 46 LYS NZ N 12.222 -1.124 -2.933 1.00 . A A . 78 LYS NZ 1 1
9 15365 1 1 46 LYS O O 8.359 -0.537 -8.082 1.00 . A A . 78 LYS O 1 1
9 15366 1 1 47 LEU C C 7.242 2.011 -5.818 1.00 . A A . 79 LEU C 1 1
9 15367 1 1 47 LEU CA C 6.471 0.857 -6.462 1.00 . A A . 79 LEU CA 1 1
9 15368 1 1 47 LEU CB C 5.047 0.812 -5.883 1.00 . A A . 79 LEU CB 1 1
9 15369 1 1 47 LEU CD1 C 2.897 -0.369 -5.599 1.00 . A A . 79 LEU CD1 1 1
9 15370 1 1 47 LEU CD2 C 3.761 0.073 -7.942 1.00 . A A . 79 LEU CD2 1 1
9 15371 1 1 47 LEU CG C 4.135 -0.266 -6.492 1.00 . A A . 79 LEU CG 1 1
9 15372 1 1 47 LEU H H 6.777 -0.973 -5.410 1.00 . A A . 79 LEU H 1 1
9 15373 1 1 47 LEU HA H 6.419 1.063 -7.534 1.00 . A A . 79 LEU HA 1 1
9 15374 1 1 47 LEU HB2 H 5.116 0.647 -4.807 1.00 . A A . 79 LEU HB2 1 1
9 15375 1 1 47 LEU HB3 H 4.581 1.785 -6.031 1.00 . A A . 79 LEU HB3 1 1
9 15376 1 1 47 LEU HD11 H 2.341 0.567 -5.606 1.00 . A A . 79 LEU HD11 1 1
9 15377 1 1 47 LEU HD12 H 2.264 -1.171 -5.957 1.00 . A A . 79 LEU HD12 1 1
9 15378 1 1 47 LEU HD13 H 3.191 -0.608 -4.579 1.00 . A A . 79 LEU HD13 1 1
9 15379 1 1 47 LEU HD21 H 3.086 -0.679 -8.339 1.00 . A A . 79 LEU HD21 1 1
9 15380 1 1 47 LEU HD22 H 3.270 1.045 -7.986 1.00 . A A . 79 LEU HD22 1 1
9 15381 1 1 47 LEU HD23 H 4.654 0.091 -8.566 1.00 . A A . 79 LEU HD23 1 1
9 15382 1 1 47 LEU HG H 4.631 -1.235 -6.473 1.00 . A A . 79 LEU HG 1 1
9 15383 1 1 47 LEU N N 7.089 -0.453 -6.224 1.00 . A A . 79 LEU N 1 1
9 15384 1 1 47 LEU O O 7.519 3.009 -6.481 1.00 . A A . 79 LEU O 1 1
9 15385 1 1 48 ALA C C 8.659 2.278 -2.349 1.00 . A A . 80 ALA C 1 1
9 15386 1 1 48 ALA CA C 8.189 2.881 -3.682 1.00 . A A . 80 ALA CA 1 1
9 15387 1 1 48 ALA CB C 7.171 4.019 -3.471 1.00 . A A . 80 ALA CB 1 1
9 15388 1 1 48 ALA H H 7.337 0.987 -4.082 1.00 . A A . 80 ALA H 1 1
9 15389 1 1 48 ALA HA H 9.069 3.288 -4.186 1.00 . A A . 80 ALA HA 1 1
9 15390 1 1 48 ALA HB1 H 7.584 4.790 -2.821 1.00 . A A . 80 ALA HB1 1 1
9 15391 1 1 48 ALA HB2 H 6.927 4.481 -4.428 1.00 . A A . 80 ALA HB2 1 1
9 15392 1 1 48 ALA HB3 H 6.255 3.625 -3.025 1.00 . A A . 80 ALA HB3 1 1
9 15393 1 1 48 ALA N N 7.588 1.857 -4.537 1.00 . A A . 80 ALA N 1 1
9 15394 1 1 48 ALA O O 8.375 1.114 -2.044 1.00 . A A . 80 ALA O 1 1
9 15395 1 1 49 ALA C C 10.242 3.901 0.641 1.00 . A A . 81 ALA C 1 1
9 15396 1 1 49 ALA CA C 9.942 2.694 -0.266 1.00 . A A . 81 ALA CA 1 1
9 15397 1 1 49 ALA CB C 11.211 1.875 -0.545 1.00 . A A . 81 ALA CB 1 1
9 15398 1 1 49 ALA H H 9.523 4.036 -1.850 1.00 . A A . 81 ALA H 1 1
9 15399 1 1 49 ALA HA H 9.224 2.066 0.261 1.00 . A A . 81 ALA HA 1 1
9 15400 1 1 49 ALA HB1 H 10.962 0.994 -1.137 1.00 . A A . 81 ALA HB1 1 1
9 15401 1 1 49 ALA HB2 H 11.927 2.485 -1.091 1.00 . A A . 81 ALA HB2 1 1
9 15402 1 1 49 ALA HB3 H 11.666 1.549 0.390 1.00 . A A . 81 ALA HB3 1 1
9 15403 1 1 49 ALA N N 9.360 3.085 -1.548 1.00 . A A . 81 ALA N 1 1
9 15404 1 1 49 ALA O O 10.284 5.044 0.178 1.00 . A A . 81 ALA O 1 1
9 15405 1 1 50 PHE C C 12.015 3.871 3.840 1.00 . A A . 82 PHE C 1 1
9 15406 1 1 50 PHE CA C 10.991 4.573 2.918 1.00 . A A . 82 PHE CA 1 1
9 15407 1 1 50 PHE CB C 9.818 5.143 3.725 1.00 . A A . 82 PHE CB 1 1
9 15408 1 1 50 PHE CD1 C 10.702 5.975 5.957 1.00 . A A . 82 PHE CD1 1 1
9 15409 1 1 50 PHE CD2 C 10.142 7.601 4.233 1.00 . A A . 82 PHE CD2 1 1
9 15410 1 1 50 PHE CE1 C 11.088 7.019 6.816 1.00 . A A . 82 PHE CE1 1 1
9 15411 1 1 50 PHE CE2 C 10.521 8.645 5.096 1.00 . A A . 82 PHE CE2 1 1
9 15412 1 1 50 PHE CG C 10.221 6.263 4.665 1.00 . A A . 82 PHE CG 1 1
9 15413 1 1 50 PHE CZ C 10.992 8.355 6.387 1.00 . A A . 82 PHE CZ 1 1
9 15414 1 1 50 PHE H H 10.413 2.656 2.211 1.00 . A A . 82 PHE H 1 1
9 15415 1 1 50 PHE HA H 11.453 5.414 2.405 1.00 . A A . 82 PHE HA 1 1
9 15416 1 1 50 PHE HB2 H 9.074 5.530 3.029 1.00 . A A . 82 PHE HB2 1 1
9 15417 1 1 50 PHE HB3 H 9.348 4.341 4.296 1.00 . A A . 82 PHE HB3 1 1
9 15418 1 1 50 PHE HD1 H 10.784 4.951 6.292 1.00 . A A . 82 PHE HD1 1 1
9 15419 1 1 50 PHE HD2 H 9.794 7.828 3.234 1.00 . A A . 82 PHE HD2 1 1
9 15420 1 1 50 PHE HE1 H 11.459 6.795 7.807 1.00 . A A . 82 PHE HE1 1 1
9 15421 1 1 50 PHE HE2 H 10.456 9.672 4.761 1.00 . A A . 82 PHE HE2 1 1
9 15422 1 1 50 PHE HZ H 11.288 9.158 7.049 1.00 . A A . 82 PHE HZ 1 1
9 15423 1 1 50 PHE N N 10.488 3.626 1.924 1.00 . A A . 82 PHE N 1 1
9 15424 1 1 50 PHE O O 11.637 2.902 4.506 1.00 . A A . 82 PHE O 1 1
9 15425 1 1 51 PRO C C 13.817 5.058 1.589 1.00 . A A . 83 PRO C 1 1
9 15426 1 1 51 PRO CA C 13.912 5.365 3.091 1.00 . A A . 83 PRO CA 1 1
9 15427 1 1 51 PRO CB C 15.376 5.430 3.547 1.00 . A A . 83 PRO CB 1 1
9 15428 1 1 51 PRO CD C 14.233 3.852 4.914 1.00 . A A . 83 PRO CD 1 1
9 15429 1 1 51 PRO CG C 15.328 4.914 4.983 1.00 . A A . 83 PRO CG 1 1
9 15430 1 1 51 PRO HA H 13.436 6.323 3.303 1.00 . A A . 83 PRO HA 1 1
9 15431 1 1 51 PRO HB2 H 15.988 4.754 2.945 1.00 . A A . 83 PRO HB2 1 1
9 15432 1 1 51 PRO HB3 H 15.770 6.445 3.496 1.00 . A A . 83 PRO HB3 1 1
9 15433 1 1 51 PRO HD2 H 14.655 2.907 4.574 1.00 . A A . 83 PRO HD2 1 1
9 15434 1 1 51 PRO HD3 H 13.766 3.726 5.891 1.00 . A A . 83 PRO HD3 1 1
9 15435 1 1 51 PRO HG2 H 16.283 4.490 5.297 1.00 . A A . 83 PRO HG2 1 1
9 15436 1 1 51 PRO HG3 H 15.020 5.718 5.653 1.00 . A A . 83 PRO HG3 1 1
9 15437 1 1 51 PRO N N 13.280 4.338 3.926 1.00 . A A . 83 PRO N 1 1
9 15438 1 1 51 PRO O O 13.680 3.899 1.198 1.00 . A A . 83 PRO O 1 1
9 15439 1 1 52 GLU C C 14.678 5.146 -1.415 1.00 . A A . 84 GLU C 1 1
9 15440 1 1 52 GLU CA C 13.608 5.984 -0.690 1.00 . A A . 84 GLU CA 1 1
9 15441 1 1 52 GLU CB C 13.471 7.367 -1.349 1.00 . A A . 84 GLU CB 1 1
9 15442 1 1 52 GLU CD C 12.040 9.412 -1.706 1.00 . A A . 84 GLU CD 1 1
9 15443 1 1 52 GLU CG C 12.215 8.121 -0.897 1.00 . A A . 84 GLU CG 1 1
9 15444 1 1 52 GLU H H 13.989 7.027 1.135 1.00 . A A . 84 GLU H 1 1
9 15445 1 1 52 GLU HA H 12.652 5.475 -0.819 1.00 . A A . 84 GLU HA 1 1
9 15446 1 1 52 GLU HB2 H 14.354 7.969 -1.131 1.00 . A A . 84 GLU HB2 1 1
9 15447 1 1 52 GLU HB3 H 13.410 7.225 -2.427 1.00 . A A . 84 GLU HB3 1 1
9 15448 1 1 52 GLU HG2 H 11.340 7.485 -1.049 1.00 . A A . 84 GLU HG2 1 1
9 15449 1 1 52 GLU HG3 H 12.286 8.356 0.166 1.00 . A A . 84 GLU HG3 1 1
9 15450 1 1 52 GLU N N 13.859 6.100 0.753 1.00 . A A . 84 GLU N 1 1
9 15451 1 1 52 GLU O O 15.825 5.561 -1.587 1.00 . A A . 84 GLU O 1 1
9 15452 1 1 52 GLU OE1 O 11.385 9.363 -2.774 1.00 . A A . 84 GLU OE1 1 1
9 15453 1 1 52 GLU OE2 O 12.551 10.474 -1.284 1.00 . A A . 84 GLU OE2 1 1
9 15454 1 1 53 ASP C C 15.004 3.253 -4.191 1.00 . A A . 85 ASP C 1 1
9 15455 1 1 53 ASP CA C 15.065 3.005 -2.665 1.00 . A A . 85 ASP CA 1 1
9 15456 1 1 53 ASP CB C 14.562 1.603 -2.284 1.00 . A A . 85 ASP CB 1 1
9 15457 1 1 53 ASP CG C 15.351 0.465 -2.941 1.00 . A A . 85 ASP CG 1 1
9 15458 1 1 53 ASP H H 13.328 3.685 -1.651 1.00 . A A . 85 ASP H 1 1
9 15459 1 1 53 ASP HA H 16.110 3.090 -2.362 1.00 . A A . 85 ASP HA 1 1
9 15460 1 1 53 ASP HB2 H 14.618 1.486 -1.200 1.00 . A A . 85 ASP HB2 1 1
9 15461 1 1 53 ASP HB3 H 13.512 1.522 -2.572 1.00 . A A . 85 ASP HB3 1 1
9 15462 1 1 53 ASP N N 14.265 3.971 -1.896 1.00 . A A . 85 ASP N 1 1
9 15463 1 1 53 ASP O O 15.508 2.454 -4.981 1.00 . A A . 85 ASP O 1 1
9 15464 1 1 53 ASP OD1 O 16.538 0.267 -2.600 1.00 . A A . 85 ASP OD1 1 1
9 15465 1 1 53 ASP OD2 O 14.748 -0.245 -3.782 1.00 . A A . 85 ASP OD2 1 1
9 15466 1 1 54 ARG C C 15.176 4.716 -7.023 1.00 . A A . 86 ARG C 1 1
9 15467 1 1 54 ARG CA C 14.027 4.715 -5.998 1.00 . A A . 86 ARG CA 1 1
9 15468 1 1 54 ARG CB C 13.251 6.034 -6.011 1.00 . A A . 86 ARG CB 1 1
9 15469 1 1 54 ARG CD C 13.152 8.404 -5.221 1.00 . A A . 86 ARG CD 1 1
9 15470 1 1 54 ARG CG C 14.084 7.241 -5.551 1.00 . A A . 86 ARG CG 1 1
9 15471 1 1 54 ARG CZ C 11.765 10.087 -6.423 1.00 . A A . 86 ARG CZ 1 1
9 15472 1 1 54 ARG H H 14.042 4.973 -3.879 1.00 . A A . 86 ARG H 1 1
9 15473 1 1 54 ARG HA H 13.314 3.967 -6.323 1.00 . A A . 86 ARG HA 1 1
9 15474 1 1 54 ARG HB2 H 12.872 6.221 -7.017 1.00 . A A . 86 ARG HB2 1 1
9 15475 1 1 54 ARG HB3 H 12.388 5.913 -5.353 1.00 . A A . 86 ARG HB3 1 1
9 15476 1 1 54 ARG HD2 H 12.328 7.997 -4.636 1.00 . A A . 86 ARG HD2 1 1
9 15477 1 1 54 ARG HD3 H 13.699 9.127 -4.616 1.00 . A A . 86 ARG HD3 1 1
9 15478 1 1 54 ARG HE H 12.990 8.773 -7.314 1.00 . A A . 86 ARG HE 1 1
9 15479 1 1 54 ARG HG2 H 14.633 6.988 -4.644 1.00 . A A . 86 ARG HG2 1 1
9 15480 1 1 54 ARG HG3 H 14.800 7.532 -6.322 1.00 . A A . 86 ARG HG3 1 1
9 15481 1 1 54 ARG HH11 H 11.458 10.121 -4.413 1.00 . A A . 86 ARG HH11 1 1
9 15482 1 1 54 ARG HH12 H 10.610 11.342 -5.328 1.00 . A A . 86 ARG HH12 1 1
9 15483 1 1 54 ARG HH21 H 11.817 10.330 -8.432 1.00 . A A . 86 ARG HH21 1 1
9 15484 1 1 54 ARG HH22 H 10.800 11.443 -7.572 1.00 . A A . 86 ARG HH22 1 1
9 15485 1 1 54 ARG N N 14.385 4.366 -4.609 1.00 . A A . 86 ARG N 1 1
9 15486 1 1 54 ARG NE N 12.624 9.074 -6.423 1.00 . A A . 86 ARG NE 1 1
9 15487 1 1 54 ARG NH1 N 11.236 10.555 -5.311 1.00 . A A . 86 ARG NH1 1 1
9 15488 1 1 54 ARG NH2 N 11.426 10.655 -7.560 1.00 . A A . 86 ARG NH2 1 1
9 15489 1 1 54 ARG O O 14.929 4.763 -8.227 1.00 . A A . 86 ARG O 1 1
9 15490 1 1 55 SER C C 17.548 3.017 -8.133 1.00 . A A . 87 SER C 1 1
9 15491 1 1 55 SER CA C 17.603 4.387 -7.424 1.00 . A A . 87 SER CA 1 1
9 15492 1 1 55 SER CB C 18.879 4.467 -6.571 1.00 . A A . 87 SER CB 1 1
9 15493 1 1 55 SER H H 16.573 4.666 -5.577 1.00 . A A . 87 SER H 1 1
9 15494 1 1 55 SER HA H 17.663 5.156 -8.196 1.00 . A A . 87 SER HA 1 1
9 15495 1 1 55 SER HB2 H 18.884 3.642 -5.856 1.00 . A A . 87 SER HB2 1 1
9 15496 1 1 55 SER HB3 H 19.750 4.367 -7.223 1.00 . A A . 87 SER HB3 1 1
9 15497 1 1 55 SER HG H 19.793 5.727 -5.361 1.00 . A A . 87 SER HG 1 1
9 15498 1 1 55 SER N N 16.428 4.633 -6.576 1.00 . A A . 87 SER N 1 1
9 15499 1 1 55 SER O O 18.143 2.858 -9.202 1.00 . A A . 87 SER O 1 1
9 15500 1 1 55 SER OG O 18.954 5.701 -5.865 1.00 . A A . 87 SER OG 1 1
9 15501 1 1 56 GLN C C 15.280 0.961 -9.175 1.00 . A A . 88 GLN C 1 1
9 15502 1 1 56 GLN CA C 16.518 0.769 -8.264 1.00 . A A . 88 GLN CA 1 1
9 15503 1 1 56 GLN CB C 16.284 -0.369 -7.256 1.00 . A A . 88 GLN CB 1 1
9 15504 1 1 56 GLN CD C 17.422 -2.032 -5.703 1.00 . A A . 88 GLN CD 1 1
9 15505 1 1 56 GLN CG C 17.512 -0.659 -6.375 1.00 . A A . 88 GLN CG 1 1
9 15506 1 1 56 GLN H H 16.358 2.210 -6.696 1.00 . A A . 88 GLN H 1 1
9 15507 1 1 56 GLN HA H 17.384 0.479 -8.856 1.00 . A A . 88 GLN HA 1 1
9 15508 1 1 56 GLN HB2 H 15.437 -0.132 -6.618 1.00 . A A . 88 GLN HB2 1 1
9 15509 1 1 56 GLN HB3 H 16.042 -1.272 -7.820 1.00 . A A . 88 GLN HB3 1 1
9 15510 1 1 56 GLN HE21 H 15.964 -1.451 -4.413 1.00 . A A . 88 GLN HE21 1 1
9 15511 1 1 56 GLN HE22 H 16.499 -3.130 -4.303 1.00 . A A . 88 GLN HE22 1 1
9 15512 1 1 56 GLN HG2 H 18.412 -0.636 -6.992 1.00 . A A . 88 GLN HG2 1 1
9 15513 1 1 56 GLN HG3 H 17.599 0.113 -5.610 1.00 . A A . 88 GLN HG3 1 1
9 15514 1 1 56 GLN N N 16.823 2.030 -7.580 1.00 . A A . 88 GLN N 1 1
9 15515 1 1 56 GLN NE2 N 16.544 -2.225 -4.741 1.00 . A A . 88 GLN NE2 1 1
9 15516 1 1 56 GLN O O 14.228 1.360 -8.656 1.00 . A A . 88 GLN O 1 1
9 15517 1 1 56 GLN OE1 O 18.130 -2.970 -6.051 1.00 . A A . 88 GLN OE1 1 1
9 15518 1 1 57 PRO C C 12.971 0.272 -11.197 1.00 . A A . 89 PRO C 1 1
9 15519 1 1 57 PRO CA C 14.314 0.959 -11.475 1.00 . A A . 89 PRO CA 1 1
9 15520 1 1 57 PRO CB C 14.859 0.513 -12.836 1.00 . A A . 89 PRO CB 1 1
9 15521 1 1 57 PRO CD C 16.583 0.284 -11.214 1.00 . A A . 89 PRO CD 1 1
9 15522 1 1 57 PRO CG C 16.365 0.665 -12.675 1.00 . A A . 89 PRO CG 1 1
9 15523 1 1 57 PRO HA H 14.158 2.039 -11.503 1.00 . A A . 89 PRO HA 1 1
9 15524 1 1 57 PRO HB2 H 14.621 -0.538 -13.012 1.00 . A A . 89 PRO HB2 1 1
9 15525 1 1 57 PRO HB3 H 14.475 1.131 -13.649 1.00 . A A . 89 PRO HB3 1 1
9 15526 1 1 57 PRO HD2 H 16.709 -0.796 -11.127 1.00 . A A . 89 PRO HD2 1 1
9 15527 1 1 57 PRO HD3 H 17.470 0.800 -10.849 1.00 . A A . 89 PRO HD3 1 1
9 15528 1 1 57 PRO HG2 H 16.916 0.011 -13.353 1.00 . A A . 89 PRO HG2 1 1
9 15529 1 1 57 PRO HG3 H 16.648 1.708 -12.830 1.00 . A A . 89 PRO HG3 1 1
9 15530 1 1 57 PRO N N 15.375 0.690 -10.500 1.00 . A A . 89 PRO N 1 1
9 15531 1 1 57 PRO O O 12.903 -0.776 -10.553 1.00 . A A . 89 PRO O 1 1
9 15532 1 1 58 GLY C C 9.731 1.254 -10.582 1.00 . A A . 90 GLY C 1 1
9 15533 1 1 58 GLY CA C 10.507 0.424 -11.608 1.00 . A A . 90 GLY CA 1 1
9 15534 1 1 58 GLY H H 12.039 1.756 -12.202 1.00 . A A . 90 GLY H 1 1
9 15535 1 1 58 GLY HA2 H 10.006 0.545 -12.569 1.00 . A A . 90 GLY HA2 1 1
9 15536 1 1 58 GLY HA3 H 10.466 -0.620 -11.298 1.00 . A A . 90 GLY HA3 1 1
9 15537 1 1 58 GLY N N 11.901 0.869 -11.736 1.00 . A A . 90 GLY N 1 1
9 15538 1 1 58 GLY O O 8.502 1.304 -10.633 1.00 . A A . 90 GLY O 1 1
9 15539 1 1 59 GLN C C 9.713 4.224 -9.120 1.00 . A A . 91 GLN C 1 1
9 15540 1 1 59 GLN CA C 9.900 2.777 -8.634 1.00 . A A . 91 GLN CA 1 1
9 15541 1 1 59 GLN CB C 10.809 2.706 -7.397 1.00 . A A . 91 GLN CB 1 1
9 15542 1 1 59 GLN CD C 11.818 1.146 -5.644 1.00 . A A . 91 GLN CD 1 1
9 15543 1 1 59 GLN CG C 10.813 1.298 -6.778 1.00 . A A . 91 GLN CG 1 1
9 15544 1 1 59 GLN H H 11.457 1.856 -9.750 1.00 . A A . 91 GLN H 1 1
9 15545 1 1 59 GLN HA H 8.920 2.383 -8.384 1.00 . A A . 91 GLN HA 1 1
9 15546 1 1 59 GLN HB2 H 11.823 2.981 -7.688 1.00 . A A . 91 GLN HB2 1 1
9 15547 1 1 59 GLN HB3 H 10.457 3.419 -6.648 1.00 . A A . 91 GLN HB3 1 1
9 15548 1 1 59 GLN HE21 H 13.399 1.084 -6.914 1.00 . A A . 91 GLN HE21 1 1
9 15549 1 1 59 GLN HE22 H 13.763 0.870 -5.202 1.00 . A A . 91 GLN HE22 1 1
9 15550 1 1 59 GLN HG2 H 9.820 1.075 -6.393 1.00 . A A . 91 GLN HG2 1 1
9 15551 1 1 59 GLN HG3 H 11.057 0.556 -7.538 1.00 . A A . 91 GLN HG3 1 1
9 15552 1 1 59 GLN N N 10.453 1.932 -9.687 1.00 . A A . 91 GLN N 1 1
9 15553 1 1 59 GLN NE2 N 13.089 1.017 -5.948 1.00 . A A . 91 GLN NE2 1 1
9 15554 1 1 59 GLN O O 10.539 4.747 -9.871 1.00 . A A . 91 GLN O 1 1
9 15555 1 1 59 GLN OE1 O 11.469 1.105 -4.470 1.00 . A A . 91 GLN OE1 1 1
9 15556 1 1 60 ASP C C 7.555 7.096 -8.105 1.00 . A A . 92 ASP C 1 1
9 15557 1 1 60 ASP CA C 8.190 6.193 -9.189 1.00 . A A . 92 ASP CA 1 1
9 15558 1 1 60 ASP CB C 7.306 6.042 -10.442 1.00 . A A . 92 ASP CB 1 1
9 15559 1 1 60 ASP CG C 5.902 5.505 -10.136 1.00 . A A . 92 ASP CG 1 1
9 15560 1 1 60 ASP H H 8.015 4.409 -8.027 1.00 . A A . 92 ASP H 1 1
9 15561 1 1 60 ASP HA H 9.083 6.729 -9.516 1.00 . A A . 92 ASP HA 1 1
9 15562 1 1 60 ASP HB2 H 7.212 7.017 -10.924 1.00 . A A . 92 ASP HB2 1 1
9 15563 1 1 60 ASP HB3 H 7.805 5.386 -11.158 1.00 . A A . 92 ASP HB3 1 1
9 15564 1 1 60 ASP N N 8.615 4.868 -8.707 1.00 . A A . 92 ASP N 1 1
9 15565 1 1 60 ASP O O 7.406 6.711 -6.944 1.00 . A A . 92 ASP O 1 1
9 15566 1 1 60 ASP OD1 O 5.044 6.321 -9.725 1.00 . A A . 92 ASP OD1 1 1
9 15567 1 1 60 ASP OD2 O 5.655 4.294 -10.346 1.00 . A A . 92 ASP OD2 1 1
9 15568 1 1 61 SER C C 5.186 9.339 -7.311 1.00 . A A . 93 SER C 1 1
9 15569 1 1 61 SER CA C 6.702 9.382 -7.592 1.00 . A A . 93 SER CA 1 1
9 15570 1 1 61 SER CB C 7.073 10.747 -8.192 1.00 . A A . 93 SER CB 1 1
9 15571 1 1 61 SER H H 7.333 8.592 -9.452 1.00 . A A . 93 SER H 1 1
9 15572 1 1 61 SER HA H 7.200 9.304 -6.625 1.00 . A A . 93 SER HA 1 1
9 15573 1 1 61 SER HB2 H 6.643 11.542 -7.579 1.00 . A A . 93 SER HB2 1 1
9 15574 1 1 61 SER HB3 H 8.160 10.852 -8.178 1.00 . A A . 93 SER HB3 1 1
9 15575 1 1 61 SER HG H 6.863 11.753 -9.877 1.00 . A A . 93 SER HG 1 1
9 15576 1 1 61 SER N N 7.214 8.330 -8.482 1.00 . A A . 93 SER N 1 1
9 15577 1 1 61 SER O O 4.753 9.910 -6.305 1.00 . A A . 93 SER O 1 1
9 15578 1 1 61 SER OG O 6.613 10.869 -9.535 1.00 . A A . 93 SER OG 1 1
9 15579 1 1 62 ARG C C 2.553 7.734 -6.713 1.00 . A A . 94 ARG C 1 1
9 15580 1 1 62 ARG CA C 2.907 8.591 -7.930 1.00 . A A . 94 ARG CA 1 1
9 15581 1 1 62 ARG CB C 2.179 7.997 -9.144 1.00 . A A . 94 ARG CB 1 1
9 15582 1 1 62 ARG CD C 1.400 8.280 -11.537 1.00 . A A . 94 ARG CD 1 1
9 15583 1 1 62 ARG CG C 2.236 8.882 -10.398 1.00 . A A . 94 ARG CG 1 1
9 15584 1 1 62 ARG CZ C -0.778 7.095 -11.080 1.00 . A A . 94 ARG CZ 1 1
9 15585 1 1 62 ARG H H 4.770 8.148 -8.913 1.00 . A A . 94 ARG H 1 1
9 15586 1 1 62 ARG HA H 2.520 9.596 -7.754 1.00 . A A . 94 ARG HA 1 1
9 15587 1 1 62 ARG HB2 H 2.580 7.010 -9.375 1.00 . A A . 94 ARG HB2 1 1
9 15588 1 1 62 ARG HB3 H 1.134 7.866 -8.860 1.00 . A A . 94 ARG HB3 1 1
9 15589 1 1 62 ARG HD2 H 1.498 8.919 -12.415 1.00 . A A . 94 ARG HD2 1 1
9 15590 1 1 62 ARG HD3 H 1.805 7.299 -11.789 1.00 . A A . 94 ARG HD3 1 1
9 15591 1 1 62 ARG HE H -0.460 9.056 -10.881 1.00 . A A . 94 ARG HE 1 1
9 15592 1 1 62 ARG HG2 H 1.855 9.876 -10.159 1.00 . A A . 94 ARG HG2 1 1
9 15593 1 1 62 ARG HG3 H 3.270 8.975 -10.731 1.00 . A A . 94 ARG HG3 1 1
9 15594 1 1 62 ARG HH11 H 0.580 5.775 -11.788 1.00 . A A . 94 ARG HH11 1 1
9 15595 1 1 62 ARG HH12 H -0.958 5.085 -11.323 1.00 . A A . 94 ARG HH12 1 1
9 15596 1 1 62 ARG HH21 H -2.399 8.058 -10.314 1.00 . A A . 94 ARG HH21 1 1
9 15597 1 1 62 ARG HH22 H -2.565 6.332 -10.599 1.00 . A A . 94 ARG HH22 1 1
9 15598 1 1 62 ARG N N 4.365 8.673 -8.143 1.00 . A A . 94 ARG N 1 1
9 15599 1 1 62 ARG NE N -0.029 8.190 -11.166 1.00 . A A . 94 ARG NE 1 1
9 15600 1 1 62 ARG NH1 N -0.348 5.898 -11.422 1.00 . A A . 94 ARG NH1 1 1
9 15601 1 1 62 ARG NH2 N -2.006 7.183 -10.632 1.00 . A A . 94 ARG NH2 1 1
9 15602 1 1 62 ARG O O 1.600 8.046 -5.998 1.00 . A A . 94 ARG O 1 1
9 15603 1 1 63 PHE C C 4.205 6.307 -4.257 1.00 . A A . 95 PHE C 1 1
9 15604 1 1 63 PHE CA C 3.212 5.801 -5.310 1.00 . A A . 95 PHE CA 1 1
9 15605 1 1 63 PHE CB C 3.502 4.351 -5.724 1.00 . A A . 95 PHE CB 1 1
9 15606 1 1 63 PHE CD1 C 2.724 3.961 -8.113 1.00 . A A . 95 PHE CD1 1 1
9 15607 1 1 63 PHE CD2 C 1.363 3.103 -6.292 1.00 . A A . 95 PHE CD2 1 1
9 15608 1 1 63 PHE CE1 C 1.791 3.471 -9.043 1.00 . A A . 95 PHE CE1 1 1
9 15609 1 1 63 PHE CE2 C 0.432 2.607 -7.222 1.00 . A A . 95 PHE CE2 1 1
9 15610 1 1 63 PHE CG C 2.512 3.788 -6.731 1.00 . A A . 95 PHE CG 1 1
9 15611 1 1 63 PHE CZ C 0.642 2.794 -8.598 1.00 . A A . 95 PHE CZ 1 1
9 15612 1 1 63 PHE H H 4.056 6.474 -7.140 1.00 . A A . 95 PHE H 1 1
9 15613 1 1 63 PHE HA H 2.202 5.847 -4.896 1.00 . A A . 95 PHE HA 1 1
9 15614 1 1 63 PHE HB2 H 4.508 4.294 -6.147 1.00 . A A . 95 PHE HB2 1 1
9 15615 1 1 63 PHE HB3 H 3.490 3.722 -4.833 1.00 . A A . 95 PHE HB3 1 1
9 15616 1 1 63 PHE HD1 H 3.604 4.480 -8.461 1.00 . A A . 95 PHE HD1 1 1
9 15617 1 1 63 PHE HD2 H 1.195 2.953 -5.238 1.00 . A A . 95 PHE HD2 1 1
9 15618 1 1 63 PHE HE1 H 1.959 3.615 -10.102 1.00 . A A . 95 PHE HE1 1 1
9 15619 1 1 63 PHE HE2 H -0.452 2.089 -6.878 1.00 . A A . 95 PHE HE2 1 1
9 15620 1 1 63 PHE HZ H -0.079 2.418 -9.311 1.00 . A A . 95 PHE HZ 1 1
9 15621 1 1 63 PHE N N 3.307 6.658 -6.488 1.00 . A A . 95 PHE N 1 1
9 15622 1 1 63 PHE O O 5.368 6.551 -4.575 1.00 . A A . 95 PHE O 1 1
9 15623 1 1 64 ARG C C 4.405 6.147 -0.648 1.00 . A A . 96 ARG C 1 1
9 15624 1 1 64 ARG CA C 4.543 7.023 -1.895 1.00 . A A . 96 ARG CA 1 1
9 15625 1 1 64 ARG CB C 4.086 8.456 -1.560 1.00 . A A . 96 ARG CB 1 1
9 15626 1 1 64 ARG CD C 5.734 9.949 -2.902 1.00 . A A . 96 ARG CD 1 1
9 15627 1 1 64 ARG CG C 4.284 9.501 -2.671 1.00 . A A . 96 ARG CG 1 1
9 15628 1 1 64 ARG CZ C 7.844 8.809 -3.631 1.00 . A A . 96 ARG CZ 1 1
9 15629 1 1 64 ARG H H 2.762 6.337 -2.846 1.00 . A A . 96 ARG H 1 1
9 15630 1 1 64 ARG HA H 5.598 7.039 -2.168 1.00 . A A . 96 ARG HA 1 1
9 15631 1 1 64 ARG HB2 H 3.022 8.425 -1.319 1.00 . A A . 96 ARG HB2 1 1
9 15632 1 1 64 ARG HB3 H 4.609 8.805 -0.667 1.00 . A A . 96 ARG HB3 1 1
9 15633 1 1 64 ARG HD2 H 5.717 10.867 -3.492 1.00 . A A . 96 ARG HD2 1 1
9 15634 1 1 64 ARG HD3 H 6.189 10.172 -1.936 1.00 . A A . 96 ARG HD3 1 1
9 15635 1 1 64 ARG HE H 6.005 8.273 -4.185 1.00 . A A . 96 ARG HE 1 1
9 15636 1 1 64 ARG HG2 H 3.858 9.134 -3.602 1.00 . A A . 96 ARG HG2 1 1
9 15637 1 1 64 ARG HG3 H 3.721 10.383 -2.372 1.00 . A A . 96 ARG HG3 1 1
9 15638 1 1 64 ARG HH11 H 8.228 10.338 -2.369 1.00 . A A . 96 ARG HH11 1 1
9 15639 1 1 64 ARG HH12 H 9.634 9.458 -2.912 1.00 . A A . 96 ARG HH12 1 1
9 15640 1 1 64 ARG HH21 H 7.829 7.272 -4.954 1.00 . A A . 96 ARG HH21 1 1
9 15641 1 1 64 ARG HH22 H 9.398 7.750 -4.353 1.00 . A A . 96 ARG HH22 1 1
9 15642 1 1 64 ARG N N 3.751 6.491 -3.014 1.00 . A A . 96 ARG N 1 1
9 15643 1 1 64 ARG NE N 6.526 8.947 -3.633 1.00 . A A . 96 ARG NE 1 1
9 15644 1 1 64 ARG NH1 N 8.623 9.595 -2.920 1.00 . A A . 96 ARG NH1 1 1
9 15645 1 1 64 ARG NH2 N 8.398 7.864 -4.357 1.00 . A A . 96 ARG NH2 1 1
9 15646 1 1 64 ARG O O 3.376 5.508 -0.437 1.00 . A A . 96 ARG O 1 1
9 15647 1 1 65 VAL C C 5.892 6.473 2.575 1.00 . A A . 97 VAL C 1 1
9 15648 1 1 65 VAL CA C 5.503 5.462 1.489 1.00 . A A . 97 VAL CA 1 1
9 15649 1 1 65 VAL CB C 6.501 4.278 1.457 1.00 . A A . 97 VAL CB 1 1
9 15650 1 1 65 VAL CG1 C 6.595 3.579 2.823 1.00 . A A . 97 VAL CG1 1 1
9 15651 1 1 65 VAL CG2 C 6.102 3.236 0.397 1.00 . A A . 97 VAL CG2 1 1
9 15652 1 1 65 VAL H H 6.201 6.779 -0.063 1.00 . A A . 97 VAL H 1 1
9 15653 1 1 65 VAL HA H 4.518 5.061 1.726 1.00 . A A . 97 VAL HA 1 1
9 15654 1 1 65 VAL HB H 7.489 4.654 1.197 1.00 . A A . 97 VAL HB 1 1
9 15655 1 1 65 VAL HG11 H 7.248 2.708 2.754 1.00 . A A . 97 VAL HG11 1 1
9 15656 1 1 65 VAL HG12 H 7.014 4.258 3.562 1.00 . A A . 97 VAL HG12 1 1
9 15657 1 1 65 VAL HG13 H 5.605 3.266 3.153 1.00 . A A . 97 VAL HG13 1 1
9 15658 1 1 65 VAL HG21 H 6.151 3.673 -0.599 1.00 . A A . 97 VAL HG21 1 1
9 15659 1 1 65 VAL HG22 H 6.784 2.385 0.430 1.00 . A A . 97 VAL HG22 1 1
9 15660 1 1 65 VAL HG23 H 5.086 2.886 0.582 1.00 . A A . 97 VAL HG23 1 1
9 15661 1 1 65 VAL N N 5.442 6.158 0.188 1.00 . A A . 97 VAL N 1 1
9 15662 1 1 65 VAL O O 6.935 7.117 2.455 1.00 . A A . 97 VAL O 1 1
9 15663 1 1 66 THR C C 5.302 6.857 6.065 1.00 . A A . 98 THR C 1 1
9 15664 1 1 66 THR CA C 5.259 7.576 4.718 1.00 . A A . 98 THR CA 1 1
9 15665 1 1 66 THR CB C 4.135 8.622 4.710 1.00 . A A . 98 THR CB 1 1
9 15666 1 1 66 THR CG2 C 4.289 9.672 5.812 1.00 . A A . 98 THR CG2 1 1
9 15667 1 1 66 THR H H 4.188 6.084 3.604 1.00 . A A . 98 THR H 1 1
9 15668 1 1 66 THR HA H 6.201 8.106 4.583 1.00 . A A . 98 THR HA 1 1
9 15669 1 1 66 THR HB H 3.169 8.126 4.828 1.00 . A A . 98 THR HB 1 1
9 15670 1 1 66 THR HG1 H 3.872 8.699 2.782 1.00 . A A . 98 THR HG1 1 1
9 15671 1 1 66 THR HG21 H 5.281 10.123 5.770 1.00 . A A . 98 THR HG21 1 1
9 15672 1 1 66 THR HG22 H 3.535 10.450 5.684 1.00 . A A . 98 THR HG22 1 1
9 15673 1 1 66 THR HG23 H 4.139 9.214 6.789 1.00 . A A . 98 THR HG23 1 1
9 15674 1 1 66 THR N N 5.059 6.614 3.617 1.00 . A A . 98 THR N 1 1
9 15675 1 1 66 THR O O 4.370 6.131 6.398 1.00 . A A . 98 THR O 1 1
9 15676 1 1 66 THR OG1 O 4.162 9.311 3.478 1.00 . A A . 98 THR OG1 1 1
9 15677 1 1 67 GLN C C 5.652 7.514 9.173 1.00 . A A . 99 GLN C 1 1
9 15678 1 1 67 GLN CA C 6.511 6.645 8.239 1.00 . A A . 99 GLN CA 1 1
9 15679 1 1 67 GLN CB C 8.009 6.748 8.602 1.00 . A A . 99 GLN CB 1 1
9 15680 1 1 67 GLN CD C 8.276 5.151 10.625 1.00 . A A . 99 GLN CD 1 1
9 15681 1 1 67 GLN CG C 8.388 6.580 10.085 1.00 . A A . 99 GLN CG 1 1
9 15682 1 1 67 GLN H H 7.062 7.723 6.493 1.00 . A A . 99 GLN H 1 1
9 15683 1 1 67 GLN HA H 6.187 5.605 8.336 1.00 . A A . 99 GLN HA 1 1
9 15684 1 1 67 GLN HB2 H 8.568 6.020 8.017 1.00 . A A . 99 GLN HB2 1 1
9 15685 1 1 67 GLN HB3 H 8.357 7.739 8.304 1.00 . A A . 99 GLN HB3 1 1
9 15686 1 1 67 GLN HE21 H 10.283 4.867 10.601 1.00 . A A . 99 GLN HE21 1 1
9 15687 1 1 67 GLN HE22 H 9.312 3.581 11.299 1.00 . A A . 99 GLN HE22 1 1
9 15688 1 1 67 GLN HG2 H 9.423 6.905 10.195 1.00 . A A . 99 GLN HG2 1 1
9 15689 1 1 67 GLN HG3 H 7.793 7.247 10.706 1.00 . A A . 99 GLN HG3 1 1
9 15690 1 1 67 GLN N N 6.356 7.097 6.848 1.00 . A A . 99 GLN N 1 1
9 15691 1 1 67 GLN NE2 N 9.384 4.464 10.813 1.00 . A A . 99 GLN NE2 1 1
9 15692 1 1 67 GLN O O 5.677 8.746 9.081 1.00 . A A . 99 GLN O 1 1
9 15693 1 1 67 GLN OE1 O 7.206 4.638 10.920 1.00 . A A . 99 GLN OE1 1 1
9 15694 1 1 68 LEU C C 4.923 7.846 12.412 1.00 . A A . 100 LEU C 1 1
9 15695 1 1 68 LEU CA C 4.117 7.573 11.121 1.00 . A A . 100 LEU CA 1 1
9 15696 1 1 68 LEU CB C 2.849 6.741 11.418 1.00 . A A . 100 LEU CB 1 1
9 15697 1 1 68 LEU CD1 C 0.633 5.821 10.675 1.00 . A A . 100 LEU CD1 1 1
9 15698 1 1 68 LEU CD2 C 1.655 7.659 9.323 1.00 . A A . 100 LEU CD2 1 1
9 15699 1 1 68 LEU CG C 1.957 6.433 10.199 1.00 . A A . 100 LEU CG 1 1
9 15700 1 1 68 LEU H H 4.958 5.869 10.144 1.00 . A A . 100 LEU H 1 1
9 15701 1 1 68 LEU HA H 3.812 8.540 10.720 1.00 . A A . 100 LEU HA 1 1
9 15702 1 1 68 LEU HB2 H 3.154 5.796 11.868 1.00 . A A . 100 LEU HB2 1 1
9 15703 1 1 68 LEU HB3 H 2.239 7.264 12.150 1.00 . A A . 100 LEU HB3 1 1
9 15704 1 1 68 LEU HD11 H 0.049 6.563 11.219 1.00 . A A . 100 LEU HD11 1 1
9 15705 1 1 68 LEU HD12 H 0.059 5.472 9.816 1.00 . A A . 100 LEU HD12 1 1
9 15706 1 1 68 LEU HD13 H 0.830 4.976 11.332 1.00 . A A . 100 LEU HD13 1 1
9 15707 1 1 68 LEU HD21 H 2.568 8.032 8.862 1.00 . A A . 100 LEU HD21 1 1
9 15708 1 1 68 LEU HD22 H 0.971 7.376 8.526 1.00 . A A . 100 LEU HD22 1 1
9 15709 1 1 68 LEU HD23 H 1.200 8.448 9.924 1.00 . A A . 100 LEU HD23 1 1
9 15710 1 1 68 LEU HG H 2.472 5.695 9.593 1.00 . A A . 100 LEU HG 1 1
9 15711 1 1 68 LEU N N 4.924 6.885 10.103 1.00 . A A . 100 LEU N 1 1
9 15712 1 1 68 LEU O O 5.952 7.197 12.636 1.00 . A A . 100 LEU O 1 1
9 15713 1 1 69 PRO C C 5.132 7.690 15.492 1.00 . A A . 101 PRO C 1 1
9 15714 1 1 69 PRO CA C 5.021 8.958 14.638 1.00 . A A . 101 PRO CA 1 1
9 15715 1 1 69 PRO CB C 4.100 9.960 15.340 1.00 . A A . 101 PRO CB 1 1
9 15716 1 1 69 PRO CD C 3.300 9.623 13.112 1.00 . A A . 101 PRO CD 1 1
9 15717 1 1 69 PRO CG C 3.408 10.685 14.196 1.00 . A A . 101 PRO CG 1 1
9 15718 1 1 69 PRO HA H 6.010 9.401 14.517 1.00 . A A . 101 PRO HA 1 1
9 15719 1 1 69 PRO HB2 H 3.348 9.434 15.932 1.00 . A A . 101 PRO HB2 1 1
9 15720 1 1 69 PRO HB3 H 4.662 10.650 15.973 1.00 . A A . 101 PRO HB3 1 1
9 15721 1 1 69 PRO HD2 H 2.371 9.073 13.257 1.00 . A A . 101 PRO HD2 1 1
9 15722 1 1 69 PRO HD3 H 3.314 10.097 12.131 1.00 . A A . 101 PRO HD3 1 1
9 15723 1 1 69 PRO HG2 H 2.422 11.031 14.494 1.00 . A A . 101 PRO HG2 1 1
9 15724 1 1 69 PRO HG3 H 4.038 11.499 13.845 1.00 . A A . 101 PRO HG3 1 1
9 15725 1 1 69 PRO N N 4.440 8.738 13.308 1.00 . A A . 101 PRO N 1 1
9 15726 1 1 69 PRO O O 5.936 7.650 16.422 1.00 . A A . 101 PRO O 1 1
9 15727 1 1 70 ASN C C 5.781 4.658 15.766 1.00 . A A . 102 ASN C 1 1
9 15728 1 1 70 ASN CA C 4.399 5.357 15.871 1.00 . A A . 102 ASN CA 1 1
9 15729 1 1 70 ASN CB C 3.299 4.462 15.277 1.00 . A A . 102 ASN CB 1 1
9 15730 1 1 70 ASN CG C 3.253 3.086 15.939 1.00 . A A . 102 ASN CG 1 1
9 15731 1 1 70 ASN H H 3.667 6.786 14.430 1.00 . A A . 102 ASN H 1 1
9 15732 1 1 70 ASN HA H 4.184 5.517 16.928 1.00 . A A . 102 ASN HA 1 1
9 15733 1 1 70 ASN HB2 H 2.331 4.950 15.399 1.00 . A A . 102 ASN HB2 1 1
9 15734 1 1 70 ASN HB3 H 3.481 4.330 14.210 1.00 . A A . 102 ASN HB3 1 1
9 15735 1 1 70 ASN HD21 H 1.968 3.709 17.382 1.00 . A A . 102 ASN HD21 1 1
9 15736 1 1 70 ASN HD22 H 2.477 2.032 17.466 1.00 . A A . 102 ASN HD22 1 1
9 15737 1 1 70 ASN N N 4.341 6.654 15.179 1.00 . A A . 102 ASN N 1 1
9 15738 1 1 70 ASN ND2 N 2.507 2.935 17.018 1.00 . A A . 102 ASN ND2 1 1
9 15739 1 1 70 ASN O O 6.157 3.894 16.659 1.00 . A A . 102 ASN O 1 1
9 15740 1 1 70 ASN OD1 O 3.909 2.149 15.501 1.00 . A A . 102 ASN OD1 1 1
9 15741 1 1 71 GLY C C 8.065 3.131 13.783 1.00 . A A . 103 GLY C 1 1
9 15742 1 1 71 GLY CA C 7.943 4.471 14.522 1.00 . A A . 103 GLY CA 1 1
9 15743 1 1 71 GLY H H 6.171 5.558 14.006 1.00 . A A . 103 GLY H 1 1
9 15744 1 1 71 GLY HA2 H 8.482 5.211 13.931 1.00 . A A . 103 GLY HA2 1 1
9 15745 1 1 71 GLY HA3 H 8.430 4.355 15.490 1.00 . A A . 103 GLY HA3 1 1
9 15746 1 1 71 GLY N N 6.559 4.943 14.713 1.00 . A A . 103 GLY N 1 1
9 15747 1 1 71 GLY O O 9.136 2.827 13.259 1.00 . A A . 103 GLY O 1 1
9 15748 1 1 72 ARG C C 5.374 0.963 12.479 1.00 . A A . 104 ARG C 1 1
9 15749 1 1 72 ARG CA C 6.850 1.165 12.849 1.00 . A A . 104 ARG CA 1 1
9 15750 1 1 72 ARG CB C 7.525 -0.069 13.494 1.00 . A A . 104 ARG CB 1 1
9 15751 1 1 72 ARG CD C 8.009 -1.491 15.539 1.00 . A A . 104 ARG CD 1 1
9 15752 1 1 72 ARG CG C 7.239 -0.281 14.992 1.00 . A A . 104 ARG CG 1 1
9 15753 1 1 72 ARG CZ C 9.077 -1.491 17.813 1.00 . A A . 104 ARG CZ 1 1
9 15754 1 1 72 ARG H H 6.152 2.662 14.195 1.00 . A A . 104 ARG H 1 1
9 15755 1 1 72 ARG HA H 7.378 1.359 11.914 1.00 . A A . 104 ARG HA 1 1
9 15756 1 1 72 ARG HB2 H 7.238 -0.964 12.938 1.00 . A A . 104 ARG HB2 1 1
9 15757 1 1 72 ARG HB3 H 8.603 0.047 13.382 1.00 . A A . 104 ARG HB3 1 1
9 15758 1 1 72 ARG HD2 H 7.540 -2.409 15.179 1.00 . A A . 104 ARG HD2 1 1
9 15759 1 1 72 ARG HD3 H 9.031 -1.454 15.159 1.00 . A A . 104 ARG HD3 1 1
9 15760 1 1 72 ARG HE H 7.117 -1.322 17.456 1.00 . A A . 104 ARG HE 1 1
9 15761 1 1 72 ARG HG2 H 7.560 0.601 15.545 1.00 . A A . 104 ARG HG2 1 1
9 15762 1 1 72 ARG HG3 H 6.171 -0.428 15.156 1.00 . A A . 104 ARG HG3 1 1
9 15763 1 1 72 ARG HH11 H 10.428 -2.121 16.441 1.00 . A A . 104 ARG HH11 1 1
9 15764 1 1 72 ARG HH12 H 11.085 -1.698 18.003 1.00 . A A . 104 ARG HH12 1 1
9 15765 1 1 72 ARG HH21 H 8.032 -1.018 19.481 1.00 . A A . 104 ARG HH21 1 1
9 15766 1 1 72 ARG HH22 H 9.743 -1.239 19.700 1.00 . A A . 104 ARG HH22 1 1
9 15767 1 1 72 ARG N N 6.976 2.358 13.698 1.00 . A A . 104 ARG N 1 1
9 15768 1 1 72 ARG NE N 8.013 -1.475 17.015 1.00 . A A . 104 ARG NE 1 1
9 15769 1 1 72 ARG NH1 N 10.289 -1.757 17.376 1.00 . A A . 104 ARG NH1 1 1
9 15770 1 1 72 ARG NH2 N 8.938 -1.232 19.093 1.00 . A A . 104 ARG NH2 1 1
9 15771 1 1 72 ARG O O 4.693 0.036 12.918 1.00 . A A . 104 ARG O 1 1
9 15772 1 1 73 ASP C C 3.655 2.941 9.852 1.00 . A A . 105 ASP C 1 1
9 15773 1 1 73 ASP CA C 3.579 1.950 11.017 1.00 . A A . 105 ASP CA 1 1
9 15774 1 1 73 ASP CB C 2.563 2.417 12.068 1.00 . A A . 105 ASP CB 1 1
9 15775 1 1 73 ASP CG C 1.138 1.918 11.779 1.00 . A A . 105 ASP CG 1 1
9 15776 1 1 73 ASP H H 5.580 2.553 11.283 1.00 . A A . 105 ASP H 1 1
9 15777 1 1 73 ASP HA H 3.273 0.972 10.641 1.00 . A A . 105 ASP HA 1 1
9 15778 1 1 73 ASP HB2 H 2.876 2.047 13.036 1.00 . A A . 105 ASP HB2 1 1
9 15779 1 1 73 ASP HB3 H 2.569 3.505 12.127 1.00 . A A . 105 ASP HB3 1 1
9 15780 1 1 73 ASP N N 4.927 1.836 11.581 1.00 . A A . 105 ASP N 1 1
9 15781 1 1 73 ASP O O 4.344 3.961 9.946 1.00 . A A . 105 ASP O 1 1
9 15782 1 1 73 ASP OD1 O 0.556 2.314 10.745 1.00 . A A . 105 ASP OD1 1 1
9 15783 1 1 73 ASP OD2 O 0.600 1.144 12.606 1.00 . A A . 105 ASP OD2 1 1
9 15784 1 1 74 PHE C C 1.894 3.516 6.669 1.00 . A A . 106 PHE C 1 1
9 15785 1 1 74 PHE CA C 3.178 3.302 7.472 1.00 . A A . 106 PHE CA 1 1
9 15786 1 1 74 PHE CB C 4.190 2.510 6.625 1.00 . A A . 106 PHE CB 1 1
9 15787 1 1 74 PHE CD1 C 6.043 1.738 8.189 1.00 . A A . 106 PHE CD1 1 1
9 15788 1 1 74 PHE CD2 C 6.537 3.446 6.527 1.00 . A A . 106 PHE CD2 1 1
9 15789 1 1 74 PHE CE1 C 7.361 1.822 8.667 1.00 . A A . 106 PHE CE1 1 1
9 15790 1 1 74 PHE CE2 C 7.863 3.507 6.986 1.00 . A A . 106 PHE CE2 1 1
9 15791 1 1 74 PHE CG C 5.621 2.563 7.127 1.00 . A A . 106 PHE CG 1 1
9 15792 1 1 74 PHE CZ C 8.275 2.703 8.062 1.00 . A A . 106 PHE CZ 1 1
9 15793 1 1 74 PHE H H 2.404 1.788 8.782 1.00 . A A . 106 PHE H 1 1
9 15794 1 1 74 PHE HA H 3.598 4.285 7.669 1.00 . A A . 106 PHE HA 1 1
9 15795 1 1 74 PHE HB2 H 3.875 1.468 6.566 1.00 . A A . 106 PHE HB2 1 1
9 15796 1 1 74 PHE HB3 H 4.176 2.906 5.608 1.00 . A A . 106 PHE HB3 1 1
9 15797 1 1 74 PHE HD1 H 5.352 1.042 8.641 1.00 . A A . 106 PHE HD1 1 1
9 15798 1 1 74 PHE HD2 H 6.221 4.082 5.717 1.00 . A A . 106 PHE HD2 1 1
9 15799 1 1 74 PHE HE1 H 7.672 1.200 9.494 1.00 . A A . 106 PHE HE1 1 1
9 15800 1 1 74 PHE HE2 H 8.561 4.181 6.517 1.00 . A A . 106 PHE HE2 1 1
9 15801 1 1 74 PHE HZ H 9.293 2.764 8.420 1.00 . A A . 106 PHE HZ 1 1
9 15802 1 1 74 PHE N N 2.986 2.617 8.750 1.00 . A A . 106 PHE N 1 1
9 15803 1 1 74 PHE O O 1.009 2.662 6.628 1.00 . A A . 106 PHE O 1 1
9 15804 1 1 75 HIS C C 1.434 4.778 3.534 1.00 . A A . 107 HIS C 1 1
9 15805 1 1 75 HIS CA C 0.848 4.967 4.947 1.00 . A A . 107 HIS CA 1 1
9 15806 1 1 75 HIS CB C 0.341 6.404 5.153 1.00 . A A . 107 HIS CB 1 1
9 15807 1 1 75 HIS CD2 C -1.141 7.766 6.715 1.00 . A A . 107 HIS CD2 1 1
9 15808 1 1 75 HIS CE1 C -2.166 6.146 7.799 1.00 . A A . 107 HIS CE1 1 1
9 15809 1 1 75 HIS CG C -0.674 6.568 6.257 1.00 . A A . 107 HIS CG 1 1
9 15810 1 1 75 HIS H H 2.638 5.282 6.057 1.00 . A A . 107 HIS H 1 1
9 15811 1 1 75 HIS HA H -0.002 4.292 5.043 1.00 . A A . 107 HIS HA 1 1
9 15812 1 1 75 HIS HB2 H 1.186 7.064 5.349 1.00 . A A . 107 HIS HB2 1 1
9 15813 1 1 75 HIS HB3 H -0.127 6.742 4.229 1.00 . A A . 107 HIS HB3 1 1
9 15814 1 1 75 HIS HD2 H -0.839 8.745 6.370 1.00 . A A . 107 HIS HD2 1 1
9 15815 1 1 75 HIS HE1 H -2.827 5.630 8.484 1.00 . A A . 107 HIS HE1 1 1
9 15816 1 1 75 HIS HE2 H -2.606 8.158 8.228 1.00 . A A . 107 HIS HE2 1 1
9 15817 1 1 75 HIS N N 1.850 4.649 5.964 1.00 . A A . 107 HIS N 1 1
9 15818 1 1 75 HIS ND1 N -1.331 5.540 6.940 1.00 . A A . 107 HIS ND1 1 1
9 15819 1 1 75 HIS NE2 N -2.073 7.484 7.690 1.00 . A A . 107 HIS NE2 1 1
9 15820 1 1 75 HIS O O 2.423 5.422 3.168 1.00 . A A . 107 HIS O 1 1
9 15821 1 1 76 MET C C 0.116 4.349 0.465 1.00 . A A . 108 MET C 1 1
9 15822 1 1 76 MET CA C 1.126 3.608 1.346 1.00 . A A . 108 MET CA 1 1
9 15823 1 1 76 MET CB C 1.059 2.086 1.129 1.00 . A A . 108 MET CB 1 1
9 15824 1 1 76 MET CE C 4.491 0.583 3.049 1.00 . A A . 108 MET CE 1 1
9 15825 1 1 76 MET CG C 2.375 1.371 1.461 1.00 . A A . 108 MET CG 1 1
9 15826 1 1 76 MET H H 0.008 3.422 3.143 1.00 . A A . 108 MET H 1 1
9 15827 1 1 76 MET HA H 2.128 3.955 1.095 1.00 . A A . 108 MET HA 1 1
9 15828 1 1 76 MET HB2 H 0.252 1.657 1.723 1.00 . A A . 108 MET HB2 1 1
9 15829 1 1 76 MET HB3 H 0.832 1.895 0.086 1.00 . A A . 108 MET HB3 1 1
9 15830 1 1 76 MET HE1 H 5.141 1.069 2.322 1.00 . A A . 108 MET HE1 1 1
9 15831 1 1 76 MET HE2 H 4.986 0.570 4.020 1.00 . A A . 108 MET HE2 1 1
9 15832 1 1 76 MET HE3 H 4.306 -0.440 2.726 1.00 . A A . 108 MET HE3 1 1
9 15833 1 1 76 MET HG2 H 2.262 0.318 1.201 1.00 . A A . 108 MET HG2 1 1
9 15834 1 1 76 MET HG3 H 3.153 1.781 0.818 1.00 . A A . 108 MET HG3 1 1
9 15835 1 1 76 MET N N 0.807 3.904 2.746 1.00 . A A . 108 MET N 1 1
9 15836 1 1 76 MET O O -1.041 3.940 0.372 1.00 . A A . 108 MET O 1 1
9 15837 1 1 76 MET SD S 2.926 1.479 3.183 1.00 . A A . 108 MET SD 1 1
9 15838 1 1 77 SER C C -0.177 6.507 -2.343 1.00 . A A . 109 SER C 1 1
9 15839 1 1 77 SER CA C -0.359 6.421 -0.812 1.00 . A A . 109 SER CA 1 1
9 15840 1 1 77 SER CB C -0.118 7.823 -0.223 1.00 . A A . 109 SER CB 1 1
9 15841 1 1 77 SER H H 1.518 5.684 -0.086 1.00 . A A . 109 SER H 1 1
9 15842 1 1 77 SER HA H -1.394 6.171 -0.594 1.00 . A A . 109 SER HA 1 1
9 15843 1 1 77 SER HB2 H 0.863 8.181 -0.540 1.00 . A A . 109 SER HB2 1 1
9 15844 1 1 77 SER HB3 H -0.874 8.504 -0.617 1.00 . A A . 109 SER HB3 1 1
9 15845 1 1 77 SER HG H -0.056 8.754 1.512 1.00 . A A . 109 SER HG 1 1
9 15846 1 1 77 SER N N 0.533 5.452 -0.153 1.00 . A A . 109 SER N 1 1
9 15847 1 1 77 SER O O 0.906 6.848 -2.819 1.00 . A A . 109 SER O 1 1
9 15848 1 1 77 SER OG O -0.167 7.835 1.199 1.00 . A A . 109 SER OG 1 1
9 15849 1 1 78 VAL C C -1.812 7.966 -4.743 1.00 . A A . 110 VAL C 1 1
9 15850 1 1 78 VAL CA C -1.307 6.533 -4.570 1.00 . A A . 110 VAL CA 1 1
9 15851 1 1 78 VAL CB C -2.262 5.593 -5.356 1.00 . A A . 110 VAL CB 1 1
9 15852 1 1 78 VAL CG1 C -2.052 5.771 -6.873 1.00 . A A . 110 VAL CG1 1 1
9 15853 1 1 78 VAL CG2 C -2.106 4.109 -5.001 1.00 . A A . 110 VAL CG2 1 1
9 15854 1 1 78 VAL H H -2.100 5.981 -2.659 1.00 . A A . 110 VAL H 1 1
9 15855 1 1 78 VAL HA H -0.307 6.434 -4.993 1.00 . A A . 110 VAL HA 1 1
9 15856 1 1 78 VAL HB H -3.293 5.863 -5.132 1.00 . A A . 110 VAL HB 1 1
9 15857 1 1 78 VAL HG11 H -2.730 5.118 -7.422 1.00 . A A . 110 VAL HG11 1 1
9 15858 1 1 78 VAL HG12 H -2.259 6.801 -7.166 1.00 . A A . 110 VAL HG12 1 1
9 15859 1 1 78 VAL HG13 H -1.024 5.524 -7.141 1.00 . A A . 110 VAL HG13 1 1
9 15860 1 1 78 VAL HG21 H -1.065 3.812 -5.098 1.00 . A A . 110 VAL HG21 1 1
9 15861 1 1 78 VAL HG22 H -2.447 3.935 -3.981 1.00 . A A . 110 VAL HG22 1 1
9 15862 1 1 78 VAL HG23 H -2.715 3.500 -5.668 1.00 . A A . 110 VAL HG23 1 1
9 15863 1 1 78 VAL N N -1.237 6.259 -3.123 1.00 . A A . 110 VAL N 1 1
9 15864 1 1 78 VAL O O -2.938 8.275 -4.349 1.00 . A A . 110 VAL O 1 1
9 15865 1 1 79 VAL C C -2.199 10.167 -7.008 1.00 . A A . 111 VAL C 1 1
9 15866 1 1 79 VAL CA C -1.368 10.201 -5.719 1.00 . A A . 111 VAL CA 1 1
9 15867 1 1 79 VAL CB C -0.121 11.106 -5.880 1.00 . A A . 111 VAL CB 1 1
9 15868 1 1 79 VAL CG1 C -0.506 12.533 -6.308 1.00 . A A . 111 VAL CG1 1 1
9 15869 1 1 79 VAL CG2 C 0.676 11.187 -4.565 1.00 . A A . 111 VAL CG2 1 1
9 15870 1 1 79 VAL H H -0.054 8.498 -5.579 1.00 . A A . 111 VAL H 1 1
9 15871 1 1 79 VAL HA H -1.975 10.614 -4.914 1.00 . A A . 111 VAL HA 1 1
9 15872 1 1 79 VAL HB H 0.529 10.681 -6.647 1.00 . A A . 111 VAL HB 1 1
9 15873 1 1 79 VAL HG11 H 0.387 13.159 -6.358 1.00 . A A . 111 VAL HG11 1 1
9 15874 1 1 79 VAL HG12 H -0.965 12.523 -7.297 1.00 . A A . 111 VAL HG12 1 1
9 15875 1 1 79 VAL HG13 H -1.205 12.965 -5.591 1.00 . A A . 111 VAL HG13 1 1
9 15876 1 1 79 VAL HG21 H 0.048 11.593 -3.770 1.00 . A A . 111 VAL HG21 1 1
9 15877 1 1 79 VAL HG22 H 1.031 10.200 -4.268 1.00 . A A . 111 VAL HG22 1 1
9 15878 1 1 79 VAL HG23 H 1.545 11.833 -4.697 1.00 . A A . 111 VAL HG23 1 1
9 15879 1 1 79 VAL N N -0.995 8.827 -5.347 1.00 . A A . 111 VAL N 1 1
9 15880 1 1 79 VAL O O -1.702 9.740 -8.051 1.00 . A A . 111 VAL O 1 1
9 15881 1 1 80 ARG C C -4.524 9.407 -8.819 1.00 . A A . 112 ARG C 1 1
9 15882 1 1 80 ARG CA C -4.445 10.707 -8.015 1.00 . A A . 112 ARG CA 1 1
9 15883 1 1 80 ARG CB C -4.192 11.953 -8.881 1.00 . A A . 112 ARG CB 1 1
9 15884 1 1 80 ARG CD C -4.515 14.487 -8.849 1.00 . A A . 112 ARG CD 1 1
9 15885 1 1 80 ARG CG C -4.280 13.221 -8.018 1.00 . A A . 112 ARG CG 1 1
9 15886 1 1 80 ARG CZ C -6.435 15.355 -10.214 1.00 . A A . 112 ARG CZ 1 1
9 15887 1 1 80 ARG H H -3.759 10.964 -6.013 1.00 . A A . 112 ARG H 1 1
9 15888 1 1 80 ARG HA H -5.436 10.849 -7.576 1.00 . A A . 112 ARG HA 1 1
9 15889 1 1 80 ARG HB2 H -3.208 11.899 -9.350 1.00 . A A . 112 ARG HB2 1 1
9 15890 1 1 80 ARG HB3 H -4.949 11.991 -9.665 1.00 . A A . 112 ARG HB3 1 1
9 15891 1 1 80 ARG HD2 H -4.268 15.356 -8.236 1.00 . A A . 112 ARG HD2 1 1
9 15892 1 1 80 ARG HD3 H -3.856 14.473 -9.718 1.00 . A A . 112 ARG HD3 1 1
9 15893 1 1 80 ARG HE H -6.583 14.029 -8.720 1.00 . A A . 112 ARG HE 1 1
9 15894 1 1 80 ARG HG2 H -5.096 13.112 -7.300 1.00 . A A . 112 ARG HG2 1 1
9 15895 1 1 80 ARG HG3 H -3.352 13.331 -7.461 1.00 . A A . 112 ARG HG3 1 1
9 15896 1 1 80 ARG HH11 H -4.686 16.167 -10.816 1.00 . A A . 112 ARG HH11 1 1
9 15897 1 1 80 ARG HH12 H -6.093 16.711 -11.679 1.00 . A A . 112 ARG HH12 1 1
9 15898 1 1 80 ARG HH21 H -8.338 14.789 -9.842 1.00 . A A . 112 ARG HH21 1 1
9 15899 1 1 80 ARG HH22 H -8.139 15.931 -11.139 1.00 . A A . 112 ARG HH22 1 1
9 15900 1 1 80 ARG N N -3.461 10.617 -6.920 1.00 . A A . 112 ARG N 1 1
9 15901 1 1 80 ARG NE N -5.927 14.585 -9.260 1.00 . A A . 112 ARG NE 1 1
9 15902 1 1 80 ARG NH1 N -5.682 16.134 -10.963 1.00 . A A . 112 ARG NH1 1 1
9 15903 1 1 80 ARG NH2 N -7.733 15.350 -10.421 1.00 . A A . 112 ARG NH2 1 1
9 15904 1 1 80 ARG O O -3.959 9.285 -9.912 1.00 . A A . 112 ARG O 1 1
9 15905 1 1 81 ALA C C -6.213 7.066 -10.076 1.00 . A A . 113 ALA C 1 1
9 15906 1 1 81 ALA CA C -5.325 7.073 -8.819 1.00 . A A . 113 ALA CA 1 1
9 15907 1 1 81 ALA CB C -5.851 6.148 -7.717 1.00 . A A . 113 ALA CB 1 1
9 15908 1 1 81 ALA H H -5.667 8.604 -7.372 1.00 . A A . 113 ALA H 1 1
9 15909 1 1 81 ALA HA H -4.335 6.724 -9.114 1.00 . A A . 113 ALA HA 1 1
9 15910 1 1 81 ALA HB1 H -5.232 6.246 -6.824 1.00 . A A . 113 ALA HB1 1 1
9 15911 1 1 81 ALA HB2 H -6.879 6.421 -7.469 1.00 . A A . 113 ALA HB2 1 1
9 15912 1 1 81 ALA HB3 H -5.813 5.114 -8.058 1.00 . A A . 113 ALA HB3 1 1
9 15913 1 1 81 ALA N N -5.196 8.412 -8.251 1.00 . A A . 113 ALA N 1 1
9 15914 1 1 81 ALA O O -7.242 7.737 -10.117 1.00 . A A . 113 ALA O 1 1
9 15915 1 1 82 ARG C C -6.980 4.688 -12.528 1.00 . A A . 114 ARG C 1 1
9 15916 1 1 82 ARG CA C -6.511 6.141 -12.382 1.00 . A A . 114 ARG CA 1 1
9 15917 1 1 82 ARG CB C -5.588 6.574 -13.542 1.00 . A A . 114 ARG CB 1 1
9 15918 1 1 82 ARG CD C -6.105 9.109 -13.225 1.00 . A A . 114 ARG CD 1 1
9 15919 1 1 82 ARG CG C -6.006 7.910 -14.183 1.00 . A A . 114 ARG CG 1 1
9 15920 1 1 82 ARG CZ C -3.871 10.257 -13.150 1.00 . A A . 114 ARG CZ 1 1
9 15921 1 1 82 ARG H H -4.970 5.758 -10.966 1.00 . A A . 114 ARG H 1 1
9 15922 1 1 82 ARG HA H -7.399 6.761 -12.395 1.00 . A A . 114 ARG HA 1 1
9 15923 1 1 82 ARG HB2 H -4.554 6.650 -13.196 1.00 . A A . 114 ARG HB2 1 1
9 15924 1 1 82 ARG HB3 H -5.605 5.817 -14.328 1.00 . A A . 114 ARG HB3 1 1
9 15925 1 1 82 ARG HD2 H -6.519 9.962 -13.766 1.00 . A A . 114 ARG HD2 1 1
9 15926 1 1 82 ARG HD3 H -6.799 8.873 -12.418 1.00 . A A . 114 ARG HD3 1 1
9 15927 1 1 82 ARG HE H -4.672 9.209 -11.661 1.00 . A A . 114 ARG HE 1 1
9 15928 1 1 82 ARG HG2 H -5.298 8.149 -14.977 1.00 . A A . 114 ARG HG2 1 1
9 15929 1 1 82 ARG HG3 H -6.982 7.772 -14.648 1.00 . A A . 114 ARG HG3 1 1
9 15930 1 1 82 ARG HH11 H -4.662 10.395 -15.002 1.00 . A A . 114 ARG HH11 1 1
9 15931 1 1 82 ARG HH12 H -3.174 11.261 -14.765 1.00 . A A . 114 ARG HH12 1 1
9 15932 1 1 82 ARG HH21 H -2.871 10.370 -11.410 1.00 . A A . 114 ARG HH21 1 1
9 15933 1 1 82 ARG HH22 H -2.138 11.221 -12.751 1.00 . A A . 114 ARG HH22 1 1
9 15934 1 1 82 ARG N N -5.805 6.321 -11.103 1.00 . A A . 114 ARG N 1 1
9 15935 1 1 82 ARG NE N -4.816 9.487 -12.624 1.00 . A A . 114 ARG NE 1 1
9 15936 1 1 82 ARG NH1 N -3.906 10.673 -14.398 1.00 . A A . 114 ARG NH1 1 1
9 15937 1 1 82 ARG NH2 N -2.867 10.627 -12.387 1.00 . A A . 114 ARG NH2 1 1
9 15938 1 1 82 ARG O O -6.445 3.802 -11.862 1.00 . A A . 114 ARG O 1 1
9 15939 1 1 83 ARG C C -7.435 1.979 -13.971 1.00 . A A . 115 ARG C 1 1
9 15940 1 1 83 ARG CA C -8.492 3.042 -13.603 1.00 . A A . 115 ARG CA 1 1
9 15941 1 1 83 ARG CB C -9.641 3.088 -14.625 1.00 . A A . 115 ARG CB 1 1
9 15942 1 1 83 ARG CD C -12.062 3.842 -14.949 1.00 . A A . 115 ARG CD 1 1
9 15943 1 1 83 ARG CG C -10.933 3.581 -13.948 1.00 . A A . 115 ARG CG 1 1
9 15944 1 1 83 ARG CZ C -12.581 5.650 -16.616 1.00 . A A . 115 ARG CZ 1 1
9 15945 1 1 83 ARG H H -8.369 5.168 -13.933 1.00 . A A . 115 ARG H 1 1
9 15946 1 1 83 ARG HA H -8.915 2.712 -12.656 1.00 . A A . 115 ARG HA 1 1
9 15947 1 1 83 ARG HB2 H -9.369 3.739 -15.459 1.00 . A A . 115 ARG HB2 1 1
9 15948 1 1 83 ARG HB3 H -9.824 2.086 -15.018 1.00 . A A . 115 ARG HB3 1 1
9 15949 1 1 83 ARG HD2 H -12.125 3.013 -15.654 1.00 . A A . 115 ARG HD2 1 1
9 15950 1 1 83 ARG HD3 H -12.997 3.908 -14.391 1.00 . A A . 115 ARG HD3 1 1
9 15951 1 1 83 ARG HE H -11.047 5.665 -15.345 1.00 . A A . 115 ARG HE 1 1
9 15952 1 1 83 ARG HG2 H -11.262 2.816 -13.249 1.00 . A A . 115 ARG HG2 1 1
9 15953 1 1 83 ARG HG3 H -10.743 4.491 -13.377 1.00 . A A . 115 ARG HG3 1 1
9 15954 1 1 83 ARG HH11 H -13.730 4.029 -16.987 1.00 . A A . 115 ARG HH11 1 1
9 15955 1 1 83 ARG HH12 H -14.082 5.427 -17.957 1.00 . A A . 115 ARG HH12 1 1
9 15956 1 1 83 ARG HH21 H -11.694 7.437 -16.381 1.00 . A A . 115 ARG HH21 1 1
9 15957 1 1 83 ARG HH22 H -12.866 7.348 -17.685 1.00 . A A . 115 ARG HH22 1 1
9 15958 1 1 83 ARG N N -7.947 4.404 -13.409 1.00 . A A . 115 ARG N 1 1
9 15959 1 1 83 ARG NE N -11.846 5.112 -15.655 1.00 . A A . 115 ARG NE 1 1
9 15960 1 1 83 ARG NH1 N -13.544 4.989 -17.226 1.00 . A A . 115 ARG NH1 1 1
9 15961 1 1 83 ARG NH2 N -12.341 6.894 -16.956 1.00 . A A . 115 ARG NH2 1 1
9 15962 1 1 83 ARG O O -7.622 0.801 -13.666 1.00 . A A . 115 ARG O 1 1
9 15963 1 1 84 ASN C C -4.446 1.009 -13.465 1.00 . A A . 116 ASN C 1 1
9 15964 1 1 84 ASN CA C -5.121 1.531 -14.761 1.00 . A A . 116 ASN CA 1 1
9 15965 1 1 84 ASN CB C -4.126 2.330 -15.620 1.00 . A A . 116 ASN CB 1 1
9 15966 1 1 84 ASN CG C -2.922 1.499 -16.061 1.00 . A A . 116 ASN CG 1 1
9 15967 1 1 84 ASN H H -6.222 3.359 -14.796 1.00 . A A . 116 ASN H 1 1
9 15968 1 1 84 ASN HA H -5.447 0.661 -15.334 1.00 . A A . 116 ASN HA 1 1
9 15969 1 1 84 ASN HB2 H -4.636 2.694 -16.515 1.00 . A A . 116 ASN HB2 1 1
9 15970 1 1 84 ASN HB3 H -3.773 3.194 -15.056 1.00 . A A . 116 ASN HB3 1 1
9 15971 1 1 84 ASN HD21 H -4.013 0.441 -17.407 1.00 . A A . 116 ASN HD21 1 1
9 15972 1 1 84 ASN HD22 H -2.314 0.023 -17.288 1.00 . A A . 116 ASN HD22 1 1
9 15973 1 1 84 ASN N N -6.292 2.389 -14.531 1.00 . A A . 116 ASN N 1 1
9 15974 1 1 84 ASN ND2 N -3.103 0.578 -16.992 1.00 . A A . 116 ASN ND2 1 1
9 15975 1 1 84 ASN O O -3.785 -0.029 -13.503 1.00 . A A . 116 ASN O 1 1
9 15976 1 1 84 ASN OD1 O -1.810 1.674 -15.573 1.00 . A A . 116 ASN OD1 1 1
9 15977 1 1 85 ASP C C -4.793 0.214 -10.285 1.00 . A A . 117 ASP C 1 1
9 15978 1 1 85 ASP CA C -4.001 1.305 -11.035 1.00 . A A . 117 ASP CA 1 1
9 15979 1 1 85 ASP CB C -3.852 2.536 -10.122 1.00 . A A . 117 ASP CB 1 1
9 15980 1 1 85 ASP CG C -2.991 3.665 -10.706 1.00 . A A . 117 ASP CG 1 1
9 15981 1 1 85 ASP H H -5.186 2.524 -12.321 1.00 . A A . 117 ASP H 1 1
9 15982 1 1 85 ASP HA H -3.001 0.909 -11.223 1.00 . A A . 117 ASP HA 1 1
9 15983 1 1 85 ASP HB2 H -4.846 2.920 -9.881 1.00 . A A . 117 ASP HB2 1 1
9 15984 1 1 85 ASP HB3 H -3.395 2.221 -9.183 1.00 . A A . 117 ASP HB3 1 1
9 15985 1 1 85 ASP N N -4.609 1.689 -12.319 1.00 . A A . 117 ASP N 1 1
9 15986 1 1 85 ASP O O -4.247 -0.407 -9.377 1.00 . A A . 117 ASP O 1 1
9 15987 1 1 85 ASP OD1 O -1.847 3.419 -11.153 1.00 . A A . 117 ASP OD1 1 1
9 15988 1 1 85 ASP OD2 O -3.447 4.829 -10.673 1.00 . A A . 117 ASP OD2 1 1
9 15989 1 1 86 SER C C -6.279 -2.472 -10.035 1.00 . A A . 118 SER C 1 1
9 15990 1 1 86 SER CA C -6.885 -1.055 -9.949 1.00 . A A . 118 SER CA 1 1
9 15991 1 1 86 SER CB C -8.308 -1.078 -10.528 1.00 . A A . 118 SER CB 1 1
9 15992 1 1 86 SER H H -6.479 0.487 -11.380 1.00 . A A . 118 SER H 1 1
9 15993 1 1 86 SER HA H -6.948 -0.788 -8.895 1.00 . A A . 118 SER HA 1 1
9 15994 1 1 86 SER HB2 H -8.251 -1.348 -11.584 1.00 . A A . 118 SER HB2 1 1
9 15995 1 1 86 SER HB3 H -8.889 -1.845 -10.010 1.00 . A A . 118 SER HB3 1 1
9 15996 1 1 86 SER HG H -9.536 0.289 -11.192 1.00 . A A . 118 SER HG 1 1
9 15997 1 1 86 SER N N -6.059 -0.041 -10.629 1.00 . A A . 118 SER N 1 1
9 15998 1 1 86 SER O O -5.846 -2.919 -11.105 1.00 . A A . 118 SER O 1 1
9 15999 1 1 86 SER OG O -8.977 0.173 -10.396 1.00 . A A . 118 SER OG 1 1
9 16000 1 1 87 GLY C C -5.167 -4.809 -7.330 1.00 . A A . 119 GLY C 1 1
9 16001 1 1 87 GLY CA C -5.619 -4.512 -8.762 1.00 . A A . 119 GLY CA 1 1
9 16002 1 1 87 GLY H H -6.683 -2.787 -8.073 1.00 . A A . 119 GLY H 1 1
9 16003 1 1 87 GLY HA2 H -6.327 -5.288 -9.055 1.00 . A A . 119 GLY HA2 1 1
9 16004 1 1 87 GLY HA3 H -4.760 -4.584 -9.429 1.00 . A A . 119 GLY HA3 1 1
9 16005 1 1 87 GLY N N -6.263 -3.196 -8.907 1.00 . A A . 119 GLY N 1 1
9 16006 1 1 87 GLY O O -5.546 -4.089 -6.405 1.00 . A A . 119 GLY O 1 1
9 16007 1 1 88 THR C C -2.523 -5.721 -5.505 1.00 . A A . 120 THR C 1 1
9 16008 1 1 88 THR CA C -3.889 -6.320 -5.817 1.00 . A A . 120 THR CA 1 1
9 16009 1 1 88 THR CB C -3.824 -7.849 -5.713 1.00 . A A . 120 THR CB 1 1
9 16010 1 1 88 THR CG2 C -3.817 -8.340 -4.261 1.00 . A A . 120 THR CG2 1 1
9 16011 1 1 88 THR H H -4.125 -6.427 -7.942 1.00 . A A . 120 THR H 1 1
9 16012 1 1 88 THR HA H -4.587 -5.971 -5.057 1.00 . A A . 120 THR HA 1 1
9 16013 1 1 88 THR HB H -2.913 -8.191 -6.204 1.00 . A A . 120 THR HB 1 1
9 16014 1 1 88 THR HG1 H -4.850 -9.382 -6.368 1.00 . A A . 120 THR HG1 1 1
9 16015 1 1 88 THR HG21 H -2.903 -8.027 -3.759 1.00 . A A . 120 THR HG21 1 1
9 16016 1 1 88 THR HG22 H -4.680 -7.943 -3.724 1.00 . A A . 120 THR HG22 1 1
9 16017 1 1 88 THR HG23 H -3.856 -9.427 -4.239 1.00 . A A . 120 THR HG23 1 1
9 16018 1 1 88 THR N N -4.378 -5.873 -7.138 1.00 . A A . 120 THR N 1 1
9 16019 1 1 88 THR O O -1.693 -5.528 -6.393 1.00 . A A . 120 THR O 1 1
9 16020 1 1 88 THR OG1 O -4.955 -8.416 -6.345 1.00 . A A . 120 THR OG1 1 1
9 16021 1 1 89 TYR C C -0.687 -5.515 -2.319 1.00 . A A . 121 TYR C 1 1
9 16022 1 1 89 TYR CA C -1.084 -4.856 -3.659 1.00 . A A . 121 TYR CA 1 1
9 16023 1 1 89 TYR CB C -1.354 -3.354 -3.431 1.00 . A A . 121 TYR CB 1 1
9 16024 1 1 89 TYR CD1 C -2.716 -2.462 -5.396 1.00 . A A . 121 TYR CD1 1 1
9 16025 1 1 89 TYR CD2 C -0.416 -1.715 -5.114 1.00 . A A . 121 TYR CD2 1 1
9 16026 1 1 89 TYR CE1 C -2.828 -1.688 -6.565 1.00 . A A . 121 TYR CE1 1 1
9 16027 1 1 89 TYR CE2 C -0.538 -0.905 -6.260 1.00 . A A . 121 TYR CE2 1 1
9 16028 1 1 89 TYR CG C -1.500 -2.502 -4.681 1.00 . A A . 121 TYR CG 1 1
9 16029 1 1 89 TYR CZ C -1.737 -0.900 -6.999 1.00 . A A . 121 TYR CZ 1 1
9 16030 1 1 89 TYR H H -3.034 -5.662 -3.567 1.00 . A A . 121 TYR H 1 1
9 16031 1 1 89 TYR HA H -0.262 -4.986 -4.362 1.00 . A A . 121 TYR HA 1 1
9 16032 1 1 89 TYR HB2 H -2.259 -3.246 -2.830 1.00 . A A . 121 TYR HB2 1 1
9 16033 1 1 89 TYR HB3 H -0.535 -2.946 -2.839 1.00 . A A . 121 TYR HB3 1 1
9 16034 1 1 89 TYR HD1 H -3.564 -3.040 -5.059 1.00 . A A . 121 TYR HD1 1 1
9 16035 1 1 89 TYR HD2 H 0.511 -1.728 -4.563 1.00 . A A . 121 TYR HD2 1 1
9 16036 1 1 89 TYR HE1 H -3.747 -1.694 -7.131 1.00 . A A . 121 TYR HE1 1 1
9 16037 1 1 89 TYR HE2 H 0.282 -0.289 -6.590 1.00 . A A . 121 TYR HE2 1 1
9 16038 1 1 89 TYR HH H -2.697 -0.225 -8.547 1.00 . A A . 121 TYR HH 1 1
9 16039 1 1 89 TYR N N -2.285 -5.470 -4.223 1.00 . A A . 121 TYR N 1 1
9 16040 1 1 89 TYR O O -1.533 -6.105 -1.640 1.00 . A A . 121 TYR O 1 1
9 16041 1 1 89 TYR OH O -1.827 -0.140 -8.122 1.00 . A A . 121 TYR OH 1 1
9 16042 1 1 90 LEU C C 2.333 -4.935 -0.206 1.00 . A A . 122 LEU C 1 1
9 16043 1 1 90 LEU CA C 1.110 -5.775 -0.596 1.00 . A A . 122 LEU CA 1 1
9 16044 1 1 90 LEU CB C 1.374 -7.301 -0.563 1.00 . A A . 122 LEU CB 1 1
9 16045 1 1 90 LEU CD1 C 3.891 -7.794 -0.746 1.00 . A A . 122 LEU CD1 1 1
9 16046 1 1 90 LEU CD2 C 2.233 -9.292 -1.851 1.00 . A A . 122 LEU CD2 1 1
9 16047 1 1 90 LEU CG C 2.526 -7.838 -1.450 1.00 . A A . 122 LEU CG 1 1
9 16048 1 1 90 LEU H H 1.214 -4.861 -2.520 1.00 . A A . 122 LEU H 1 1
9 16049 1 1 90 LEU HA H 0.348 -5.568 0.154 1.00 . A A . 122 LEU HA 1 1
9 16050 1 1 90 LEU HB2 H 1.561 -7.601 0.469 1.00 . A A . 122 LEU HB2 1 1
9 16051 1 1 90 LEU HB3 H 0.448 -7.794 -0.857 1.00 . A A . 122 LEU HB3 1 1
9 16052 1 1 90 LEU HD11 H 3.841 -8.348 0.190 1.00 . A A . 122 LEU HD11 1 1
9 16053 1 1 90 LEU HD12 H 4.654 -8.237 -1.386 1.00 . A A . 122 LEU HD12 1 1
9 16054 1 1 90 LEU HD13 H 4.184 -6.771 -0.532 1.00 . A A . 122 LEU HD13 1 1
9 16055 1 1 90 LEU HD21 H 2.135 -9.914 -0.962 1.00 . A A . 122 LEU HD21 1 1
9 16056 1 1 90 LEU HD22 H 1.308 -9.337 -2.426 1.00 . A A . 122 LEU HD22 1 1
9 16057 1 1 90 LEU HD23 H 3.041 -9.676 -2.474 1.00 . A A . 122 LEU HD23 1 1
9 16058 1 1 90 LEU HG H 2.580 -7.247 -2.366 1.00 . A A . 122 LEU HG 1 1
9 16059 1 1 90 LEU N N 0.578 -5.363 -1.908 1.00 . A A . 122 LEU N 1 1
9 16060 1 1 90 LEU O O 3.043 -4.434 -1.077 1.00 . A A . 122 LEU O 1 1
9 16061 1 1 91 CYS C C 4.869 -5.218 2.085 1.00 . A A . 123 CYS C 1 1
9 16062 1 1 91 CYS CA C 3.843 -4.176 1.597 1.00 . A A . 123 CYS CA 1 1
9 16063 1 1 91 CYS CB C 3.518 -3.129 2.671 1.00 . A A . 123 CYS CB 1 1
9 16064 1 1 91 CYS H H 1.988 -5.235 1.759 1.00 . A A . 123 CYS H 1 1
9 16065 1 1 91 CYS HA H 4.330 -3.640 0.782 1.00 . A A . 123 CYS HA 1 1
9 16066 1 1 91 CYS HB2 H 4.457 -2.659 2.965 1.00 . A A . 123 CYS HB2 1 1
9 16067 1 1 91 CYS HB3 H 2.890 -2.355 2.226 1.00 . A A . 123 CYS HB3 1 1
9 16068 1 1 91 CYS N N 2.605 -4.795 1.092 1.00 . A A . 123 CYS N 1 1
9 16069 1 1 91 CYS O O 4.506 -6.352 2.416 1.00 . A A . 123 CYS O 1 1
9 16070 1 1 91 CYS SG S 2.705 -3.714 4.181 1.00 . A A . 123 CYS SG 1 1
9 16071 1 1 92 GLY C C 8.418 -4.910 3.215 1.00 . A A . 124 GLY C 1 1
9 16072 1 1 92 GLY CA C 7.274 -5.683 2.559 1.00 . A A . 124 GLY CA 1 1
9 16073 1 1 92 GLY H H 6.372 -3.882 1.848 1.00 . A A . 124 GLY H 1 1
9 16074 1 1 92 GLY HA2 H 6.911 -6.426 3.260 1.00 . A A . 124 GLY HA2 1 1
9 16075 1 1 92 GLY HA3 H 7.681 -6.220 1.703 1.00 . A A . 124 GLY HA3 1 1
9 16076 1 1 92 GLY N N 6.152 -4.834 2.126 1.00 . A A . 124 GLY N 1 1
9 16077 1 1 92 GLY O O 8.716 -3.789 2.813 1.00 . A A . 124 GLY O 1 1
9 16078 1 1 93 ALA C C 11.434 -5.641 5.056 1.00 . A A . 125 ALA C 1 1
9 16079 1 1 93 ALA CA C 10.107 -4.861 5.036 1.00 . A A . 125 ALA CA 1 1
9 16080 1 1 93 ALA CB C 9.543 -4.691 6.453 1.00 . A A . 125 ALA CB 1 1
9 16081 1 1 93 ALA H H 8.844 -6.470 4.411 1.00 . A A . 125 ALA H 1 1
9 16082 1 1 93 ALA HA H 10.323 -3.871 4.637 1.00 . A A . 125 ALA HA 1 1
9 16083 1 1 93 ALA HB1 H 10.258 -4.148 7.071 1.00 . A A . 125 ALA HB1 1 1
9 16084 1 1 93 ALA HB2 H 8.608 -4.134 6.410 1.00 . A A . 125 ALA HB2 1 1
9 16085 1 1 93 ALA HB3 H 9.351 -5.664 6.901 1.00 . A A . 125 ALA HB3 1 1
9 16086 1 1 93 ALA N N 9.076 -5.502 4.210 1.00 . A A . 125 ALA N 1 1
9 16087 1 1 93 ALA O O 11.463 -6.843 4.791 1.00 . A A . 125 ALA O 1 1
9 16088 1 1 94 ILE C C 14.796 -4.655 6.390 1.00 . A A . 126 ILE C 1 1
9 16089 1 1 94 ILE CA C 13.890 -5.533 5.507 1.00 . A A . 126 ILE CA 1 1
9 16090 1 1 94 ILE CB C 14.479 -5.765 4.089 1.00 . A A . 126 ILE CB 1 1
9 16091 1 1 94 ILE CD1 C 16.345 -6.988 2.790 1.00 . A A . 126 ILE CD1 1 1
9 16092 1 1 94 ILE CG1 C 15.773 -6.600 4.158 1.00 . A A . 126 ILE CG1 1 1
9 16093 1 1 94 ILE CG2 C 14.722 -4.446 3.333 1.00 . A A . 126 ILE CG2 1 1
9 16094 1 1 94 ILE H H 12.437 -3.967 5.573 1.00 . A A . 126 ILE H 1 1
9 16095 1 1 94 ILE HA H 13.806 -6.508 5.993 1.00 . A A . 126 ILE HA 1 1
9 16096 1 1 94 ILE HB H 13.754 -6.343 3.516 1.00 . A A . 126 ILE HB 1 1
9 16097 1 1 94 ILE HD11 H 17.203 -7.646 2.931 1.00 . A A . 126 ILE HD11 1 1
9 16098 1 1 94 ILE HD12 H 15.590 -7.507 2.205 1.00 . A A . 126 ILE HD12 1 1
9 16099 1 1 94 ILE HD13 H 16.675 -6.096 2.255 1.00 . A A . 126 ILE HD13 1 1
9 16100 1 1 94 ILE HG12 H 16.536 -6.039 4.691 1.00 . A A . 126 ILE HG12 1 1
9 16101 1 1 94 ILE HG13 H 15.567 -7.514 4.712 1.00 . A A . 126 ILE HG13 1 1
9 16102 1 1 94 ILE HG21 H 15.579 -3.926 3.765 1.00 . A A . 126 ILE HG21 1 1
9 16103 1 1 94 ILE HG22 H 14.925 -4.648 2.282 1.00 . A A . 126 ILE HG22 1 1
9 16104 1 1 94 ILE HG23 H 13.839 -3.812 3.389 1.00 . A A . 126 ILE HG23 1 1
9 16105 1 1 94 ILE N N 12.533 -4.963 5.403 1.00 . A A . 126 ILE N 1 1
9 16106 1 1 94 ILE O O 14.763 -3.429 6.288 1.00 . A A . 126 ILE O 1 1
9 16107 1 1 95 SER C C 17.794 -4.014 7.273 1.00 . A A . 127 SER C 1 1
9 16108 1 1 95 SER CA C 16.596 -4.543 8.096 1.00 . A A . 127 SER CA 1 1
9 16109 1 1 95 SER CB C 17.097 -5.466 9.220 1.00 . A A . 127 SER CB 1 1
9 16110 1 1 95 SER H H 15.547 -6.253 7.378 1.00 . A A . 127 SER H 1 1
9 16111 1 1 95 SER HA H 16.118 -3.692 8.574 1.00 . A A . 127 SER HA 1 1
9 16112 1 1 95 SER HB2 H 17.680 -6.279 8.786 1.00 . A A . 127 SER HB2 1 1
9 16113 1 1 95 SER HB3 H 17.741 -4.896 9.892 1.00 . A A . 127 SER HB3 1 1
9 16114 1 1 95 SER HG H 16.365 -6.582 10.673 1.00 . A A . 127 SER HG 1 1
9 16115 1 1 95 SER N N 15.603 -5.253 7.264 1.00 . A A . 127 SER N 1 1
9 16116 1 1 95 SER O O 18.057 -4.493 6.167 1.00 . A A . 127 SER O 1 1
9 16117 1 1 95 SER OG O 16.011 -6.011 9.960 1.00 . A A . 127 SER OG 1 1
9 16118 1 1 96 LEU C C 20.973 -3.369 7.067 1.00 . A A . 128 LEU C 1 1
9 16119 1 1 96 LEU CA C 19.717 -2.473 7.077 1.00 . A A . 128 LEU CA 1 1
9 16120 1 1 96 LEU CB C 20.058 -1.067 7.618 1.00 . A A . 128 LEU CB 1 1
9 16121 1 1 96 LEU CD1 C 19.536 1.387 7.786 1.00 . A A . 128 LEU CD1 1 1
9 16122 1 1 96 LEU CD2 C 18.149 -0.005 6.252 1.00 . A A . 128 LEU CD2 1 1
9 16123 1 1 96 LEU CG C 18.934 -0.010 7.569 1.00 . A A . 128 LEU CG 1 1
9 16124 1 1 96 LEU H H 18.333 -2.669 8.713 1.00 . A A . 128 LEU H 1 1
9 16125 1 1 96 LEU HA H 19.440 -2.367 6.026 1.00 . A A . 128 LEU HA 1 1
9 16126 1 1 96 LEU HB2 H 20.402 -1.158 8.650 1.00 . A A . 128 LEU HB2 1 1
9 16127 1 1 96 LEU HB3 H 20.896 -0.689 7.029 1.00 . A A . 128 LEU HB3 1 1
9 16128 1 1 96 LEU HD11 H 20.112 1.408 8.710 1.00 . A A . 128 LEU HD11 1 1
9 16129 1 1 96 LEU HD12 H 20.195 1.646 6.955 1.00 . A A . 128 LEU HD12 1 1
9 16130 1 1 96 LEU HD13 H 18.739 2.128 7.849 1.00 . A A . 128 LEU HD13 1 1
9 16131 1 1 96 LEU HD21 H 17.610 -0.945 6.142 1.00 . A A . 128 LEU HD21 1 1
9 16132 1 1 96 LEU HD22 H 17.420 0.806 6.258 1.00 . A A . 128 LEU HD22 1 1
9 16133 1 1 96 LEU HD23 H 18.827 0.127 5.408 1.00 . A A . 128 LEU HD23 1 1
9 16134 1 1 96 LEU HG H 18.233 -0.217 8.375 1.00 . A A . 128 LEU HG 1 1
9 16135 1 1 96 LEU N N 18.564 -3.048 7.803 1.00 . A A . 128 LEU N 1 1
9 16136 1 1 96 LEU O O 21.908 -3.100 6.307 1.00 . A A . 128 LEU O 1 1
9 16137 1 1 97 ALA C C 22.339 -6.167 6.658 1.00 . A A . 129 ALA C 1 1
9 16138 1 1 97 ALA CA C 22.155 -5.352 7.966 1.00 . A A . 129 ALA CA 1 1
9 16139 1 1 97 ALA CB C 21.943 -6.275 9.175 1.00 . A A . 129 ALA CB 1 1
9 16140 1 1 97 ALA H H 20.227 -4.593 8.482 1.00 . A A . 129 ALA H 1 1
9 16141 1 1 97 ALA HA H 23.049 -4.759 8.152 1.00 . A A . 129 ALA HA 1 1
9 16142 1 1 97 ALA HB1 H 21.842 -5.682 10.086 1.00 . A A . 129 ALA HB1 1 1
9 16143 1 1 97 ALA HB2 H 21.044 -6.879 9.037 1.00 . A A . 129 ALA HB2 1 1
9 16144 1 1 97 ALA HB3 H 22.801 -6.941 9.288 1.00 . A A . 129 ALA HB3 1 1
9 16145 1 1 97 ALA N N 21.023 -4.422 7.890 1.00 . A A . 129 ALA N 1 1
9 16146 1 1 97 ALA O O 21.333 -6.579 6.069 1.00 . A A . 129 ALA O 1 1
9 16147 1 1 98 PRO C C 23.200 -8.690 5.067 1.00 . A A . 130 PRO C 1 1
9 16148 1 1 98 PRO CA C 23.858 -7.302 5.044 1.00 . A A . 130 PRO CA 1 1
9 16149 1 1 98 PRO CB C 25.383 -7.443 4.985 1.00 . A A . 130 PRO CB 1 1
9 16150 1 1 98 PRO CD C 24.837 -5.968 6.775 1.00 . A A . 130 PRO CD 1 1
9 16151 1 1 98 PRO CG C 25.887 -6.188 5.688 1.00 . A A . 130 PRO CG 1 1
9 16152 1 1 98 PRO HA H 23.515 -6.762 4.162 1.00 . A A . 130 PRO HA 1 1
9 16153 1 1 98 PRO HB2 H 25.704 -8.321 5.549 1.00 . A A . 130 PRO HB2 1 1
9 16154 1 1 98 PRO HB3 H 25.742 -7.501 3.957 1.00 . A A . 130 PRO HB3 1 1
9 16155 1 1 98 PRO HD2 H 25.102 -6.537 7.667 1.00 . A A . 130 PRO HD2 1 1
9 16156 1 1 98 PRO HD3 H 24.782 -4.903 7.005 1.00 . A A . 130 PRO HD3 1 1
9 16157 1 1 98 PRO HG2 H 26.884 -6.329 6.109 1.00 . A A . 130 PRO HG2 1 1
9 16158 1 1 98 PRO HG3 H 25.877 -5.347 4.992 1.00 . A A . 130 PRO HG3 1 1
9 16159 1 1 98 PRO N N 23.584 -6.473 6.226 1.00 . A A . 130 PRO N 1 1
9 16160 1 1 98 PRO O O 22.910 -9.250 4.012 1.00 . A A . 130 PRO O 1 1
9 16161 1 1 99 LYS C C 20.804 -10.582 6.388 1.00 . A A . 131 LYS C 1 1
9 16162 1 1 99 LYS CA C 22.350 -10.573 6.457 1.00 . A A . 131 LYS CA 1 1
9 16163 1 1 99 LYS CB C 22.851 -11.142 7.803 1.00 . A A . 131 LYS CB 1 1
9 16164 1 1 99 LYS CD C 25.074 -12.061 6.884 1.00 . A A . 131 LYS CD 1 1
9 16165 1 1 99 LYS CE C 26.572 -12.176 7.192 1.00 . A A . 131 LYS CE 1 1
9 16166 1 1 99 LYS CG C 24.382 -11.218 7.966 1.00 . A A . 131 LYS CG 1 1
9 16167 1 1 99 LYS H H 23.241 -8.744 7.089 1.00 . A A . 131 LYS H 1 1
9 16168 1 1 99 LYS HA H 22.682 -11.235 5.656 1.00 . A A . 131 LYS HA 1 1
9 16169 1 1 99 LYS HB2 H 22.453 -10.529 8.613 1.00 . A A . 131 LYS HB2 1 1
9 16170 1 1 99 LYS HB3 H 22.449 -12.150 7.928 1.00 . A A . 131 LYS HB3 1 1
9 16171 1 1 99 LYS HD2 H 24.626 -13.057 6.864 1.00 . A A . 131 LYS HD2 1 1
9 16172 1 1 99 LYS HD3 H 24.942 -11.588 5.910 1.00 . A A . 131 LYS HD3 1 1
9 16173 1 1 99 LYS HE2 H 27.003 -11.171 7.227 1.00 . A A . 131 LYS HE2 1 1
9 16174 1 1 99 LYS HE3 H 26.697 -12.629 8.180 1.00 . A A . 131 LYS HE3 1 1
9 16175 1 1 99 LYS HG2 H 24.801 -10.211 7.958 1.00 . A A . 131 LYS HG2 1 1
9 16176 1 1 99 LYS HG3 H 24.595 -11.658 8.941 1.00 . A A . 131 LYS HG3 1 1
9 16177 1 1 99 LYS HZ1 H 27.197 -12.583 5.253 1.00 . A A . 131 LYS HZ1 1 1
9 16178 1 1 99 LYS HZ2 H 28.269 -13.059 6.389 1.00 . A A . 131 LYS HZ2 1 1
9 16179 1 1 99 LYS HZ3 H 26.913 -13.931 6.135 1.00 . A A . 131 LYS HZ3 1 1
9 16180 1 1 99 LYS N N 22.955 -9.247 6.260 1.00 . A A . 131 LYS N 1 1
9 16181 1 1 99 LYS NZ N 27.283 -12.992 6.172 1.00 . A A . 131 LYS NZ 1 1
9 16182 1 1 99 LYS O O 20.190 -11.644 6.535 1.00 . A A . 131 LYS O 1 1
9 16183 1 1 100 ALA C C 18.044 -9.959 4.935 1.00 . A A . 132 ALA C 1 1
9 16184 1 1 100 ALA CA C 18.698 -9.285 6.162 1.00 . A A . 132 ALA CA 1 1
9 16185 1 1 100 ALA CB C 18.349 -7.792 6.247 1.00 . A A . 132 ALA CB 1 1
9 16186 1 1 100 ALA H H 20.718 -8.591 6.059 1.00 . A A . 132 ALA H 1 1
9 16187 1 1 100 ALA HA H 18.293 -9.774 7.052 1.00 . A A . 132 ALA HA 1 1
9 16188 1 1 100 ALA HB1 H 17.276 -7.663 6.391 1.00 . A A . 132 ALA HB1 1 1
9 16189 1 1 100 ALA HB2 H 18.867 -7.333 7.089 1.00 . A A . 132 ALA HB2 1 1
9 16190 1 1 100 ALA HB3 H 18.643 -7.279 5.328 1.00 . A A . 132 ALA HB3 1 1
9 16191 1 1 100 ALA N N 20.159 -9.424 6.196 1.00 . A A . 132 ALA N 1 1
9 16192 1 1 100 ALA O O 18.699 -10.237 3.926 1.00 . A A . 132 ALA O 1 1
9 16193 1 1 101 GLN C C 14.481 -10.168 4.057 1.00 . A A . 133 GLN C 1 1
9 16194 1 1 101 GLN CA C 15.897 -10.770 3.962 1.00 . A A . 133 GLN CA 1 1
9 16195 1 1 101 GLN CB C 15.891 -12.310 4.109 1.00 . A A . 133 GLN CB 1 1
9 16196 1 1 101 GLN CD C 14.836 -12.884 1.845 1.00 . A A . 133 GLN CD 1 1
9 16197 1 1 101 GLN CG C 16.037 -13.058 2.774 1.00 . A A . 133 GLN CG 1 1
9 16198 1 1 101 GLN H H 16.244 -9.910 5.856 1.00 . A A . 133 GLN H 1 1
9 16199 1 1 101 GLN HA H 16.315 -10.497 2.990 1.00 . A A . 133 GLN HA 1 1
9 16200 1 1 101 GLN HB2 H 16.732 -12.615 4.734 1.00 . A A . 133 GLN HB2 1 1
9 16201 1 1 101 GLN HB3 H 14.980 -12.632 4.616 1.00 . A A . 133 GLN HB3 1 1
9 16202 1 1 101 GLN HE21 H 13.824 -14.453 2.636 1.00 . A A . 133 GLN HE21 1 1
9 16203 1 1 101 GLN HE22 H 13.007 -13.551 1.371 1.00 . A A . 133 GLN HE22 1 1
9 16204 1 1 101 GLN HG2 H 16.938 -12.711 2.267 1.00 . A A . 133 GLN HG2 1 1
9 16205 1 1 101 GLN HG3 H 16.167 -14.120 2.986 1.00 . A A . 133 GLN HG3 1 1
9 16206 1 1 101 GLN N N 16.731 -10.184 5.014 1.00 . A A . 133 GLN N 1 1
9 16207 1 1 101 GLN NE2 N 13.811 -13.704 1.959 1.00 . A A . 133 GLN NE2 1 1
9 16208 1 1 101 GLN O O 14.060 -9.728 5.130 1.00 . A A . 133 GLN O 1 1
9 16209 1 1 101 GLN OE1 O 14.781 -11.971 1.030 1.00 . A A . 133 GLN OE1 1 1
9 16210 1 1 102 ILE C C 11.325 -10.284 3.511 1.00 . A A . 134 ILE C 1 1
9 16211 1 1 102 ILE CA C 12.437 -9.448 2.861 1.00 . A A . 134 ILE CA 1 1
9 16212 1 1 102 ILE CB C 12.063 -9.101 1.394 1.00 . A A . 134 ILE CB 1 1
9 16213 1 1 102 ILE CD1 C 12.892 -7.953 -0.768 1.00 . A A . 134 ILE CD1 1 1
9 16214 1 1 102 ILE CG1 C 13.154 -8.238 0.716 1.00 . A A . 134 ILE CG1 1 1
9 16215 1 1 102 ILE CG2 C 10.697 -8.380 1.343 1.00 . A A . 134 ILE CG2 1 1
9 16216 1 1 102 ILE H H 14.106 -10.558 2.101 1.00 . A A . 134 ILE H 1 1
9 16217 1 1 102 ILE HA H 12.505 -8.512 3.412 1.00 . A A . 134 ILE HA 1 1
9 16218 1 1 102 ILE HB H 11.975 -10.034 0.834 1.00 . A A . 134 ILE HB 1 1
9 16219 1 1 102 ILE HD11 H 12.053 -7.267 -0.883 1.00 . A A . 134 ILE HD11 1 1
9 16220 1 1 102 ILE HD12 H 13.775 -7.493 -1.209 1.00 . A A . 134 ILE HD12 1 1
9 16221 1 1 102 ILE HD13 H 12.673 -8.885 -1.292 1.00 . A A . 134 ILE HD13 1 1
9 16222 1 1 102 ILE HG12 H 13.252 -7.290 1.245 1.00 . A A . 134 ILE HG12 1 1
9 16223 1 1 102 ILE HG13 H 14.110 -8.760 0.771 1.00 . A A . 134 ILE HG13 1 1
9 16224 1 1 102 ILE HG21 H 10.736 -7.453 1.916 1.00 . A A . 134 ILE HG21 1 1
9 16225 1 1 102 ILE HG22 H 10.414 -8.156 0.316 1.00 . A A . 134 ILE HG22 1 1
9 16226 1 1 102 ILE HG23 H 9.909 -9.018 1.744 1.00 . A A . 134 ILE HG23 1 1
9 16227 1 1 102 ILE N N 13.745 -10.118 2.944 1.00 . A A . 134 ILE N 1 1
9 16228 1 1 102 ILE O O 11.077 -11.427 3.120 1.00 . A A . 134 ILE O 1 1
9 16229 1 1 103 LYS C C 8.195 -9.429 4.267 1.00 . A A . 135 LYS C 1 1
9 16230 1 1 103 LYS CA C 9.336 -10.172 4.996 1.00 . A A . 135 LYS CA 1 1
9 16231 1 1 103 LYS CB C 9.286 -10.004 6.532 1.00 . A A . 135 LYS CB 1 1
9 16232 1 1 103 LYS CD C 9.227 -8.376 8.529 1.00 . A A . 135 LYS CD 1 1
9 16233 1 1 103 LYS CE C 10.521 -8.790 9.242 1.00 . A A . 135 LYS CE 1 1
9 16234 1 1 103 LYS CG C 9.331 -8.540 7.007 1.00 . A A . 135 LYS CG 1 1
9 16235 1 1 103 LYS H H 10.884 -8.734 4.718 1.00 . A A . 135 LYS H 1 1
9 16236 1 1 103 LYS HA H 9.234 -11.235 4.772 1.00 . A A . 135 LYS HA 1 1
9 16237 1 1 103 LYS HB2 H 8.365 -10.461 6.898 1.00 . A A . 135 LYS HB2 1 1
9 16238 1 1 103 LYS HB3 H 10.126 -10.548 6.967 1.00 . A A . 135 LYS HB3 1 1
9 16239 1 1 103 LYS HD2 H 9.032 -7.322 8.736 1.00 . A A . 135 LYS HD2 1 1
9 16240 1 1 103 LYS HD3 H 8.388 -8.961 8.908 1.00 . A A . 135 LYS HD3 1 1
9 16241 1 1 103 LYS HE2 H 10.645 -9.874 9.165 1.00 . A A . 135 LYS HE2 1 1
9 16242 1 1 103 LYS HE3 H 11.366 -8.315 8.734 1.00 . A A . 135 LYS HE3 1 1
9 16243 1 1 103 LYS HG2 H 10.257 -8.077 6.675 1.00 . A A . 135 LYS HG2 1 1
9 16244 1 1 103 LYS HG3 H 8.500 -7.997 6.562 1.00 . A A . 135 LYS HG3 1 1
9 16245 1 1 103 LYS HZ1 H 10.376 -7.367 10.743 1.00 . A A . 135 LYS HZ1 1 1
9 16246 1 1 103 LYS HZ2 H 9.752 -8.807 11.178 1.00 . A A . 135 LYS HZ2 1 1
9 16247 1 1 103 LYS HZ3 H 11.374 -8.612 11.127 1.00 . A A . 135 LYS HZ3 1 1
9 16248 1 1 103 LYS N N 10.615 -9.679 4.465 1.00 . A A . 135 LYS N 1 1
9 16249 1 1 103 LYS NZ N 10.507 -8.371 10.667 1.00 . A A . 135 LYS NZ 1 1
9 16250 1 1 103 LYS O O 8.355 -8.252 3.940 1.00 . A A . 135 LYS O 1 1
9 16251 1 1 104 GLU C C 4.597 -9.665 4.055 1.00 . A A . 136 GLU C 1 1
9 16252 1 1 104 GLU CA C 5.917 -9.457 3.300 1.00 . A A . 136 GLU CA 1 1
9 16253 1 1 104 GLU CB C 5.802 -9.886 1.818 1.00 . A A . 136 GLU CB 1 1
9 16254 1 1 104 GLU CD C 6.153 -11.624 0.006 1.00 . A A . 136 GLU CD 1 1
9 16255 1 1 104 GLU CG C 6.530 -11.174 1.426 1.00 . A A . 136 GLU CG 1 1
9 16256 1 1 104 GLU H H 6.945 -11.019 4.336 1.00 . A A . 136 GLU H 1 1
9 16257 1 1 104 GLU HA H 6.064 -8.380 3.281 1.00 . A A . 136 GLU HA 1 1
9 16258 1 1 104 GLU HB2 H 4.748 -9.997 1.565 1.00 . A A . 136 GLU HB2 1 1
9 16259 1 1 104 GLU HB3 H 6.200 -9.080 1.203 1.00 . A A . 136 GLU HB3 1 1
9 16260 1 1 104 GLU HG2 H 7.605 -10.990 1.468 1.00 . A A . 136 GLU HG2 1 1
9 16261 1 1 104 GLU HG3 H 6.276 -11.960 2.136 1.00 . A A . 136 GLU HG3 1 1
9 16262 1 1 104 GLU N N 7.055 -10.071 4.007 1.00 . A A . 136 GLU N 1 1
9 16263 1 1 104 GLU O O 4.410 -10.647 4.773 1.00 . A A . 136 GLU O 1 1
9 16264 1 1 104 GLU OE1 O 6.800 -11.171 -0.967 1.00 . A A . 136 GLU OE1 1 1
9 16265 1 1 104 GLU OE2 O 5.225 -12.455 -0.141 1.00 . A A . 136 GLU OE2 1 1
9 16266 1 1 105 SER C C 1.241 -9.221 3.880 1.00 . A A . 137 SER C 1 1
9 16267 1 1 105 SER CA C 2.431 -8.605 4.645 1.00 . A A . 137 SER CA 1 1
9 16268 1 1 105 SER CB C 2.179 -7.130 4.998 1.00 . A A . 137 SER CB 1 1
9 16269 1 1 105 SER H H 3.923 -7.930 3.279 1.00 . A A . 137 SER H 1 1
9 16270 1 1 105 SER HA H 2.508 -9.145 5.588 1.00 . A A . 137 SER HA 1 1
9 16271 1 1 105 SER HB2 H 3.113 -6.669 5.314 1.00 . A A . 137 SER HB2 1 1
9 16272 1 1 105 SER HB3 H 1.810 -6.599 4.119 1.00 . A A . 137 SER HB3 1 1
9 16273 1 1 105 SER HG H 1.279 -6.097 6.393 1.00 . A A . 137 SER HG 1 1
9 16274 1 1 105 SER N N 3.697 -8.695 3.910 1.00 . A A . 137 SER N 1 1
9 16275 1 1 105 SER O O 1.399 -9.948 2.893 1.00 . A A . 137 SER O 1 1
9 16276 1 1 105 SER OG O 1.256 -7.015 6.065 1.00 . A A . 137 SER OG 1 1
9 16277 1 1 106 LEU C C -1.434 -8.659 2.357 1.00 . A A . 138 LEU C 1 1
9 16278 1 1 106 LEU CA C -1.242 -9.312 3.739 1.00 . A A . 138 LEU CA 1 1
9 16279 1 1 106 LEU CB C -2.390 -8.928 4.692 1.00 . A A . 138 LEU CB 1 1
9 16280 1 1 106 LEU CD1 C -3.525 -9.042 6.925 1.00 . A A . 138 LEU CD1 1 1
9 16281 1 1 106 LEU CD2 C -2.314 -11.074 6.090 1.00 . A A . 138 LEU CD2 1 1
9 16282 1 1 106 LEU CG C -2.324 -9.538 6.109 1.00 . A A . 138 LEU CG 1 1
9 16283 1 1 106 LEU H H -0.006 -8.286 5.139 1.00 . A A . 138 LEU H 1 1
9 16284 1 1 106 LEU HA H -1.241 -10.393 3.591 1.00 . A A . 138 LEU HA 1 1
9 16285 1 1 106 LEU HB2 H -2.391 -7.841 4.794 1.00 . A A . 138 LEU HB2 1 1
9 16286 1 1 106 LEU HB3 H -3.335 -9.218 4.233 1.00 . A A . 138 LEU HB3 1 1
9 16287 1 1 106 LEU HD11 H -3.542 -7.952 6.932 1.00 . A A . 138 LEU HD11 1 1
9 16288 1 1 106 LEU HD12 H -4.455 -9.408 6.488 1.00 . A A . 138 LEU HD12 1 1
9 16289 1 1 106 LEU HD13 H -3.446 -9.398 7.953 1.00 . A A . 138 LEU HD13 1 1
9 16290 1 1 106 LEU HD21 H -3.184 -11.449 5.549 1.00 . A A . 138 LEU HD21 1 1
9 16291 1 1 106 LEU HD22 H -1.406 -11.438 5.610 1.00 . A A . 138 LEU HD22 1 1
9 16292 1 1 106 LEU HD23 H -2.336 -11.456 7.111 1.00 . A A . 138 LEU HD23 1 1
9 16293 1 1 106 LEU HG H -1.417 -9.194 6.606 1.00 . A A . 138 LEU HG 1 1
9 16294 1 1 106 LEU N N 0.026 -8.922 4.350 1.00 . A A . 138 LEU N 1 1
9 16295 1 1 106 LEU O O -0.894 -7.585 2.075 1.00 . A A . 138 LEU O 1 1
9 16296 1 1 107 ARG C C -3.961 -7.950 0.364 1.00 . A A . 139 ARG C 1 1
9 16297 1 1 107 ARG CA C -2.675 -8.774 0.212 1.00 . A A . 139 ARG CA 1 1
9 16298 1 1 107 ARG CB C -2.881 -9.943 -0.767 1.00 . A A . 139 ARG CB 1 1
9 16299 1 1 107 ARG CD C -1.676 -11.933 -1.847 1.00 . A A . 139 ARG CD 1 1
9 16300 1 1 107 ARG CG C -1.536 -10.546 -1.207 1.00 . A A . 139 ARG CG 1 1
9 16301 1 1 107 ARG CZ C -3.631 -12.388 -3.370 1.00 . A A . 139 ARG CZ 1 1
9 16302 1 1 107 ARG H H -2.664 -10.164 1.821 1.00 . A A . 139 ARG H 1 1
9 16303 1 1 107 ARG HA H -1.895 -8.126 -0.186 1.00 . A A . 139 ARG HA 1 1
9 16304 1 1 107 ARG HB2 H -3.494 -10.708 -0.287 1.00 . A A . 139 ARG HB2 1 1
9 16305 1 1 107 ARG HB3 H -3.409 -9.587 -1.652 1.00 . A A . 139 ARG HB3 1 1
9 16306 1 1 107 ARG HD2 H -0.675 -12.314 -2.048 1.00 . A A . 139 ARG HD2 1 1
9 16307 1 1 107 ARG HD3 H -2.144 -12.613 -1.134 1.00 . A A . 139 ARG HD3 1 1
9 16308 1 1 107 ARG HE H -1.931 -11.476 -3.896 1.00 . A A . 139 ARG HE 1 1
9 16309 1 1 107 ARG HG2 H -1.058 -9.861 -1.909 1.00 . A A . 139 ARG HG2 1 1
9 16310 1 1 107 ARG HG3 H -0.881 -10.652 -0.341 1.00 . A A . 139 ARG HG3 1 1
9 16311 1 1 107 ARG HH11 H -4.039 -13.018 -1.495 1.00 . A A . 139 ARG HH11 1 1
9 16312 1 1 107 ARG HH12 H -5.292 -13.307 -2.663 1.00 . A A . 139 ARG HH12 1 1
9 16313 1 1 107 ARG HH21 H -3.553 -11.946 -5.344 1.00 . A A . 139 ARG HH21 1 1
9 16314 1 1 107 ARG HH22 H -5.023 -12.697 -4.805 1.00 . A A . 139 ARG HH22 1 1
9 16315 1 1 107 ARG N N -2.246 -9.299 1.513 1.00 . A A . 139 ARG N 1 1
9 16316 1 1 107 ARG NE N -2.422 -11.896 -3.118 1.00 . A A . 139 ARG NE 1 1
9 16317 1 1 107 ARG NH1 N -4.380 -12.940 -2.439 1.00 . A A . 139 ARG NH1 1 1
9 16318 1 1 107 ARG NH2 N -4.109 -12.327 -4.594 1.00 . A A . 139 ARG NH2 1 1
9 16319 1 1 107 ARG O O -4.877 -8.347 1.091 1.00 . A A . 139 ARG O 1 1
9 16320 1 1 108 ALA C C -5.507 -5.441 -1.791 1.00 . A A . 140 ALA C 1 1
9 16321 1 1 108 ALA CA C -5.197 -5.918 -0.365 1.00 . A A . 140 ALA CA 1 1
9 16322 1 1 108 ALA CB C -4.896 -4.723 0.542 1.00 . A A . 140 ALA CB 1 1
9 16323 1 1 108 ALA H H -3.241 -6.566 -0.908 1.00 . A A . 140 ALA H 1 1
9 16324 1 1 108 ALA HA H -6.081 -6.433 0.014 1.00 . A A . 140 ALA HA 1 1
9 16325 1 1 108 ALA HB1 H -4.008 -4.201 0.188 1.00 . A A . 140 ALA HB1 1 1
9 16326 1 1 108 ALA HB2 H -5.731 -4.029 0.504 1.00 . A A . 140 ALA HB2 1 1
9 16327 1 1 108 ALA HB3 H -4.745 -5.052 1.571 1.00 . A A . 140 ALA HB3 1 1
9 16328 1 1 108 ALA N N -4.044 -6.823 -0.342 1.00 . A A . 140 ALA N 1 1
9 16329 1 1 108 ALA O O -4.608 -5.345 -2.624 1.00 . A A . 140 ALA O 1 1
9 16330 1 1 109 GLU C C -7.511 -3.213 -3.457 1.00 . A A . 141 GLU C 1 1
9 16331 1 1 109 GLU CA C -7.251 -4.725 -3.394 1.00 . A A . 141 GLU CA 1 1
9 16332 1 1 109 GLU CB C -8.540 -5.485 -3.746 1.00 . A A . 141 GLU CB 1 1
9 16333 1 1 109 GLU CD C -9.599 -7.713 -4.314 1.00 . A A . 141 GLU CD 1 1
9 16334 1 1 109 GLU CG C -8.330 -7.002 -3.817 1.00 . A A . 141 GLU CG 1 1
9 16335 1 1 109 GLU H H -7.464 -5.240 -1.338 1.00 . A A . 141 GLU H 1 1
9 16336 1 1 109 GLU HA H -6.506 -4.974 -4.149 1.00 . A A . 141 GLU HA 1 1
9 16337 1 1 109 GLU HB2 H -9.304 -5.269 -2.999 1.00 . A A . 141 GLU HB2 1 1
9 16338 1 1 109 GLU HB3 H -8.895 -5.132 -4.716 1.00 . A A . 141 GLU HB3 1 1
9 16339 1 1 109 GLU HG2 H -7.502 -7.221 -4.493 1.00 . A A . 141 GLU HG2 1 1
9 16340 1 1 109 GLU HG3 H -8.069 -7.376 -2.824 1.00 . A A . 141 GLU HG3 1 1
9 16341 1 1 109 GLU N N -6.773 -5.139 -2.073 1.00 . A A . 141 GLU N 1 1
9 16342 1 1 109 GLU O O -8.106 -2.634 -2.547 1.00 . A A . 141 GLU O 1 1
9 16343 1 1 109 GLU OE1 O -9.842 -7.738 -5.544 1.00 . A A . 141 GLU OE1 1 1
9 16344 1 1 109 GLU OE2 O -10.356 -8.267 -3.482 1.00 . A A . 141 GLU OE2 1 1
9 16345 1 1 110 LEU C C -8.464 -1.247 -6.077 1.00 . A A . 142 LEU C 1 1
9 16346 1 1 110 LEU CA C -7.443 -1.212 -4.938 1.00 . A A . 142 LEU CA 1 1
9 16347 1 1 110 LEU CB C -6.158 -0.481 -5.381 1.00 . A A . 142 LEU CB 1 1
9 16348 1 1 110 LEU CD1 C -6.945 1.871 -4.734 1.00 . A A . 142 LEU CD1 1 1
9 16349 1 1 110 LEU CD2 C -5.021 1.551 -6.310 1.00 . A A . 142 LEU CD2 1 1
9 16350 1 1 110 LEU CG C -6.363 0.979 -5.841 1.00 . A A . 142 LEU CG 1 1
9 16351 1 1 110 LEU H H -6.598 -3.130 -5.250 1.00 . A A . 142 LEU H 1 1
9 16352 1 1 110 LEU HA H -7.886 -0.692 -4.085 1.00 . A A . 142 LEU HA 1 1
9 16353 1 1 110 LEU HB2 H -5.436 -0.496 -4.564 1.00 . A A . 142 LEU HB2 1 1
9 16354 1 1 110 LEU HB3 H -5.725 -1.038 -6.210 1.00 . A A . 142 LEU HB3 1 1
9 16355 1 1 110 LEU HD11 H -6.301 1.841 -3.855 1.00 . A A . 142 LEU HD11 1 1
9 16356 1 1 110 LEU HD12 H -7.012 2.899 -5.092 1.00 . A A . 142 LEU HD12 1 1
9 16357 1 1 110 LEU HD13 H -7.946 1.540 -4.462 1.00 . A A . 142 LEU HD13 1 1
9 16358 1 1 110 LEU HD21 H -5.159 2.567 -6.682 1.00 . A A . 142 LEU HD21 1 1
9 16359 1 1 110 LEU HD22 H -4.307 1.561 -5.486 1.00 . A A . 142 LEU HD22 1 1
9 16360 1 1 110 LEU HD23 H -4.625 0.935 -7.117 1.00 . A A . 142 LEU HD23 1 1
9 16361 1 1 110 LEU HG H -7.046 0.993 -6.690 1.00 . A A . 142 LEU HG 1 1
9 16362 1 1 110 LEU N N -7.105 -2.585 -4.562 1.00 . A A . 142 LEU N 1 1
9 16363 1 1 110 LEU O O -8.223 -1.883 -7.107 1.00 . A A . 142 LEU O 1 1
9 16364 1 1 111 ARG C C -10.683 1.256 -7.174 1.00 . A A . 143 ARG C 1 1
9 16365 1 1 111 ARG CA C -10.575 -0.253 -6.933 1.00 . A A . 143 ARG CA 1 1
9 16366 1 1 111 ARG CB C -11.913 -0.853 -6.463 1.00 . A A . 143 ARG CB 1 1
9 16367 1 1 111 ARG CD C -14.348 -1.286 -7.004 1.00 . A A . 143 ARG CD 1 1
9 16368 1 1 111 ARG CG C -13.021 -0.718 -7.519 1.00 . A A . 143 ARG CG 1 1
9 16369 1 1 111 ARG CZ C -16.718 -1.209 -7.808 1.00 . A A . 143 ARG CZ 1 1
9 16370 1 1 111 ARG H H -9.700 -0.068 -5.006 1.00 . A A . 143 ARG H 1 1
9 16371 1 1 111 ARG HA H -10.291 -0.744 -7.865 1.00 . A A . 143 ARG HA 1 1
9 16372 1 1 111 ARG HB2 H -11.765 -1.913 -6.250 1.00 . A A . 143 ARG HB2 1 1
9 16373 1 1 111 ARG HB3 H -12.225 -0.358 -5.544 1.00 . A A . 143 ARG HB3 1 1
9 16374 1 1 111 ARG HD2 H -14.215 -2.340 -6.755 1.00 . A A . 143 ARG HD2 1 1
9 16375 1 1 111 ARG HD3 H -14.631 -0.742 -6.102 1.00 . A A . 143 ARG HD3 1 1
9 16376 1 1 111 ARG HE H -15.102 -1.014 -8.971 1.00 . A A . 143 ARG HE 1 1
9 16377 1 1 111 ARG HG2 H -13.165 0.333 -7.767 1.00 . A A . 143 ARG HG2 1 1
9 16378 1 1 111 ARG HG3 H -12.722 -1.258 -8.419 1.00 . A A . 143 ARG HG3 1 1
9 16379 1 1 111 ARG HH11 H -16.623 -1.563 -5.821 1.00 . A A . 143 ARG HH11 1 1
9 16380 1 1 111 ARG HH12 H -18.227 -1.459 -6.480 1.00 . A A . 143 ARG HH12 1 1
9 16381 1 1 111 ARG HH21 H -17.199 -0.906 -9.752 1.00 . A A . 143 ARG HH21 1 1
9 16382 1 1 111 ARG HH22 H -18.545 -1.100 -8.672 1.00 . A A . 143 ARG HH22 1 1
9 16383 1 1 111 ARG N N -9.563 -0.510 -5.911 1.00 . A A . 143 ARG N 1 1
9 16384 1 1 111 ARG NE N -15.407 -1.152 -8.019 1.00 . A A . 143 ARG NE 1 1
9 16385 1 1 111 ARG NH1 N -17.229 -1.418 -6.612 1.00 . A A . 143 ARG NH1 1 1
9 16386 1 1 111 ARG NH2 N -17.548 -1.056 -8.817 1.00 . A A . 143 ARG NH2 1 1
9 16387 1 1 111 ARG O O -11.049 2.018 -6.276 1.00 . A A . 143 ARG O 1 1
9 16388 1 1 112 VAL C C -11.886 3.043 -9.754 1.00 . A A . 144 VAL C 1 1
9 16389 1 1 112 VAL CA C -10.629 3.051 -8.877 1.00 . A A . 144 VAL CA 1 1
9 16390 1 1 112 VAL CB C -9.415 3.609 -9.647 1.00 . A A . 144 VAL CB 1 1
9 16391 1 1 112 VAL CG1 C -9.651 5.082 -10.000 1.00 . A A . 144 VAL CG1 1 1
9 16392 1 1 112 VAL CG2 C -8.113 3.490 -8.836 1.00 . A A . 144 VAL CG2 1 1
9 16393 1 1 112 VAL H H -10.015 1.008 -9.058 1.00 . A A . 144 VAL H 1 1
9 16394 1 1 112 VAL HA H -10.792 3.702 -8.021 1.00 . A A . 144 VAL HA 1 1
9 16395 1 1 112 VAL HB H -9.288 3.045 -10.569 1.00 . A A . 144 VAL HB 1 1
9 16396 1 1 112 VAL HG11 H -10.511 5.181 -10.663 1.00 . A A . 144 VAL HG11 1 1
9 16397 1 1 112 VAL HG12 H -9.828 5.661 -9.093 1.00 . A A . 144 VAL HG12 1 1
9 16398 1 1 112 VAL HG13 H -8.778 5.482 -10.509 1.00 . A A . 144 VAL HG13 1 1
9 16399 1 1 112 VAL HG21 H -7.860 2.443 -8.667 1.00 . A A . 144 VAL HG21 1 1
9 16400 1 1 112 VAL HG22 H -7.294 3.950 -9.386 1.00 . A A . 144 VAL HG22 1 1
9 16401 1 1 112 VAL HG23 H -8.217 3.994 -7.877 1.00 . A A . 144 VAL HG23 1 1
9 16402 1 1 112 VAL N N -10.390 1.685 -8.396 1.00 . A A . 144 VAL N 1 1
9 16403 1 1 112 VAL O O -11.927 2.339 -10.764 1.00 . A A . 144 VAL O 1 1
9 16404 1 1 113 THR C C -14.207 5.231 -10.888 1.00 . A A . 145 THR C 1 1
9 16405 1 1 113 THR CA C -14.196 3.944 -10.066 1.00 . A A . 145 THR CA 1 1
9 16406 1 1 113 THR CB C -15.367 3.899 -9.070 1.00 . A A . 145 THR CB 1 1
9 16407 1 1 113 THR CG2 C -15.443 2.547 -8.358 1.00 . A A . 145 THR CG2 1 1
9 16408 1 1 113 THR H H -12.810 4.333 -8.496 1.00 . A A . 145 THR H 1 1
9 16409 1 1 113 THR HA H -14.318 3.109 -10.757 1.00 . A A . 145 THR HA 1 1
9 16410 1 1 113 THR HB H -16.304 4.056 -9.604 1.00 . A A . 145 THR HB 1 1
9 16411 1 1 113 THR HG1 H -15.952 4.826 -7.462 1.00 . A A . 145 THR HG1 1 1
9 16412 1 1 113 THR HG21 H -16.328 2.513 -7.723 1.00 . A A . 145 THR HG21 1 1
9 16413 1 1 113 THR HG22 H -15.512 1.747 -9.095 1.00 . A A . 145 THR HG22 1 1
9 16414 1 1 113 THR HG23 H -14.558 2.392 -7.741 1.00 . A A . 145 THR HG23 1 1
9 16415 1 1 113 THR N N -12.911 3.806 -9.360 1.00 . A A . 145 THR N 1 1
9 16416 1 1 113 THR O O -13.620 6.233 -10.485 1.00 . A A . 145 THR O 1 1
9 16417 1 1 113 THR OG1 O -15.217 4.904 -8.093 1.00 . A A . 145 THR OG1 1 1
9 16418 1 1 114 GLU C C -15.477 7.613 -12.397 1.00 . A A . 146 GLU C 1 1
9 16419 1 1 114 GLU CA C -14.831 6.349 -12.993 1.00 . A A . 146 GLU CA 1 1
9 16420 1 1 114 GLU CB C -15.454 5.965 -14.346 1.00 . A A . 146 GLU CB 1 1
9 16421 1 1 114 GLU CD C -17.483 5.249 -15.669 1.00 . A A . 146 GLU CD 1 1
9 16422 1 1 114 GLU CG C -16.965 5.708 -14.298 1.00 . A A . 146 GLU CG 1 1
9 16423 1 1 114 GLU H H -15.346 4.380 -12.329 1.00 . A A . 146 GLU H 1 1
9 16424 1 1 114 GLU HA H -13.782 6.581 -13.188 1.00 . A A . 146 GLU HA 1 1
9 16425 1 1 114 GLU HB2 H -15.259 6.768 -15.059 1.00 . A A . 146 GLU HB2 1 1
9 16426 1 1 114 GLU HB3 H -14.960 5.066 -14.712 1.00 . A A . 146 GLU HB3 1 1
9 16427 1 1 114 GLU HG2 H -17.177 4.942 -13.552 1.00 . A A . 146 GLU HG2 1 1
9 16428 1 1 114 GLU HG3 H -17.474 6.627 -14.005 1.00 . A A . 146 GLU HG3 1 1
9 16429 1 1 114 GLU N N -14.849 5.215 -12.058 1.00 . A A . 146 GLU N 1 1
9 16430 1 1 114 GLU O O -16.442 7.537 -11.629 1.00 . A A . 146 GLU O 1 1
9 16431 1 1 114 GLU OE1 O -17.497 4.024 -15.936 1.00 . A A . 146 GLU OE1 1 1
9 16432 1 1 114 GLU OE2 O -17.885 6.109 -16.489 1.00 . A A . 146 GLU OE2 1 1
9 16433 1 1 115 ARG C C -16.601 10.610 -12.751 1.00 . A A . 147 ARG C 1 1
9 16434 1 1 115 ARG CA C -15.292 10.074 -12.153 1.00 . A A . 147 ARG CA 1 1
9 16435 1 1 115 ARG CB C -14.115 11.054 -12.298 1.00 . A A . 147 ARG CB 1 1
9 16436 1 1 115 ARG CD C -13.071 13.232 -11.546 1.00 . A A . 147 ARG CD 1 1
9 16437 1 1 115 ARG CG C -14.272 12.287 -11.397 1.00 . A A . 147 ARG CG 1 1
9 16438 1 1 115 ARG CZ C -12.501 14.185 -9.295 1.00 . A A . 147 ARG CZ 1 1
9 16439 1 1 115 ARG H H -14.209 8.773 -13.452 1.00 . A A . 147 ARG H 1 1
9 16440 1 1 115 ARG HA H -15.451 9.914 -11.086 1.00 . A A . 147 ARG HA 1 1
9 16441 1 1 115 ARG HB2 H -13.201 10.542 -12.000 1.00 . A A . 147 ARG HB2 1 1
9 16442 1 1 115 ARG HB3 H -14.009 11.365 -13.339 1.00 . A A . 147 ARG HB3 1 1
9 16443 1 1 115 ARG HD2 H -12.143 12.663 -11.506 1.00 . A A . 147 ARG HD2 1 1
9 16444 1 1 115 ARG HD3 H -13.120 13.712 -12.524 1.00 . A A . 147 ARG HD3 1 1
9 16445 1 1 115 ARG HE H -13.580 15.113 -10.705 1.00 . A A . 147 ARG HE 1 1
9 16446 1 1 115 ARG HG2 H -15.184 12.826 -11.655 1.00 . A A . 147 ARG HG2 1 1
9 16447 1 1 115 ARG HG3 H -14.342 11.958 -10.360 1.00 . A A . 147 ARG HG3 1 1
9 16448 1 1 115 ARG HH11 H -11.654 12.352 -9.537 1.00 . A A . 147 ARG HH11 1 1
9 16449 1 1 115 ARG HH12 H -11.396 13.106 -7.987 1.00 . A A . 147 ARG HH12 1 1
9 16450 1 1 115 ARG HH21 H -13.158 16.007 -8.707 1.00 . A A . 147 ARG HH21 1 1
9 16451 1 1 115 ARG HH22 H -12.207 15.144 -7.537 1.00 . A A . 147 ARG HH22 1 1
9 16452 1 1 115 ARG N N -14.934 8.783 -12.752 1.00 . A A . 147 ARG N 1 1
9 16453 1 1 115 ARG NE N -13.072 14.266 -10.495 1.00 . A A . 147 ARG NE 1 1
9 16454 1 1 115 ARG NH1 N -11.804 13.138 -8.907 1.00 . A A . 147 ARG NH1 1 1
9 16455 1 1 115 ARG NH2 N -12.630 15.186 -8.451 1.00 . A A . 147 ARG NH2 1 1
9 16456 1 1 115 ARG O O -16.618 11.173 -13.851 1.00 . A A . 147 ARG O 1 1
9 16457 1 1 116 ARG C C -19.314 12.322 -12.261 1.00 . A A . 148 ARG C 1 1
9 16458 1 1 116 ARG CA C -19.058 10.811 -12.411 1.00 . A A . 148 ARG CA 1 1
9 16459 1 1 116 ARG CB C -20.080 9.964 -11.630 1.00 . A A . 148 ARG CB 1 1
9 16460 1 1 116 ARG CD C -20.100 8.907 -9.299 1.00 . A A . 148 ARG CD 1 1
9 16461 1 1 116 ARG CG C -20.079 10.213 -10.105 1.00 . A A . 148 ARG CG 1 1
9 16462 1 1 116 ARG CZ C -17.815 8.172 -8.549 1.00 . A A . 148 ARG CZ 1 1
9 16463 1 1 116 ARG H H -17.584 9.925 -11.142 1.00 . A A . 148 ARG H 1 1
9 16464 1 1 116 ARG HA H -19.173 10.562 -13.467 1.00 . A A . 148 ARG HA 1 1
9 16465 1 1 116 ARG HB2 H -21.081 10.166 -12.014 1.00 . A A . 148 ARG HB2 1 1
9 16466 1 1 116 ARG HB3 H -19.871 8.914 -11.838 1.00 . A A . 148 ARG HB3 1 1
9 16467 1 1 116 ARG HD2 H -20.308 9.139 -8.254 1.00 . A A . 148 ARG HD2 1 1
9 16468 1 1 116 ARG HD3 H -20.911 8.274 -9.662 1.00 . A A . 148 ARG HD3 1 1
9 16469 1 1 116 ARG HE H -18.681 7.639 -10.260 1.00 . A A . 148 ARG HE 1 1
9 16470 1 1 116 ARG HG2 H -19.203 10.788 -9.804 1.00 . A A . 148 ARG HG2 1 1
9 16471 1 1 116 ARG HG3 H -20.963 10.797 -9.848 1.00 . A A . 148 ARG HG3 1 1
9 16472 1 1 116 ARG HH11 H -18.652 9.338 -7.122 1.00 . A A . 148 ARG HH11 1 1
9 16473 1 1 116 ARG HH12 H -17.016 8.792 -6.813 1.00 . A A . 148 ARG HH12 1 1
9 16474 1 1 116 ARG HH21 H -16.588 7.140 -9.771 1.00 . A A . 148 ARG HH21 1 1
9 16475 1 1 116 ARG HH22 H -15.959 7.491 -8.173 1.00 . A A . 148 ARG HH22 1 1
9 16476 1 1 116 ARG N N -17.698 10.415 -12.017 1.00 . A A . 148 ARG N 1 1
9 16477 1 1 116 ARG NE N -18.817 8.186 -9.420 1.00 . A A . 148 ARG NE 1 1
9 16478 1 1 116 ARG NH1 N -17.843 8.809 -7.399 1.00 . A A . 148 ARG NH1 1 1
9 16479 1 1 116 ARG NH2 N -16.724 7.509 -8.837 1.00 . A A . 148 ARG NH2 1 1
9 16480 1 1 116 ARG O O -18.597 13.019 -11.537 1.00 . A A . 148 ARG O 1 1
9 16481 1 1 117 ALA C C -21.495 14.519 -11.491 1.00 . A A . 149 ALA C 1 1
9 16482 1 1 117 ALA CA C -20.811 14.213 -12.842 1.00 . A A . 149 ALA CA 1 1
9 16483 1 1 117 ALA CB C -21.741 14.498 -14.030 1.00 . A A . 149 ALA CB 1 1
9 16484 1 1 117 ALA H H -20.891 12.188 -13.503 1.00 . A A . 149 ALA H 1 1
9 16485 1 1 117 ALA HA H -19.943 14.872 -12.927 1.00 . A A . 149 ALA HA 1 1
9 16486 1 1 117 ALA HB1 H -21.220 14.308 -14.969 1.00 . A A . 149 ALA HB1 1 1
9 16487 1 1 117 ALA HB2 H -22.628 13.863 -13.974 1.00 . A A . 149 ALA HB2 1 1
9 16488 1 1 117 ALA HB3 H -22.056 15.543 -14.011 1.00 . A A . 149 ALA HB3 1 1
9 16489 1 1 117 ALA N N -20.351 12.823 -12.936 1.00 . A A . 149 ALA N 1 1
9 16490 1 1 117 ALA O O -22.044 13.624 -10.841 1.00 . A A . 149 ALA O 1 1
9 16491 1 1 118 GLU C C -23.655 16.470 -10.032 1.00 . A A . 150 GLU C 1 1
9 16492 1 1 118 GLU CA C -22.128 16.310 -9.862 1.00 . A A . 150 GLU CA 1 1
9 16493 1 1 118 GLU CB C -21.452 17.635 -9.458 1.00 . A A . 150 GLU CB 1 1
9 16494 1 1 118 GLU CD C -21.331 17.322 -6.910 1.00 . A A . 150 GLU CD 1 1
9 16495 1 1 118 GLU CG C -21.875 18.176 -8.082 1.00 . A A . 150 GLU CG 1 1
9 16496 1 1 118 GLU H H -21.027 16.467 -11.687 1.00 . A A . 150 GLU H 1 1
9 16497 1 1 118 GLU HA H -21.972 15.593 -9.055 1.00 . A A . 150 GLU HA 1 1
9 16498 1 1 118 GLU HB2 H -20.370 17.496 -9.454 1.00 . A A . 150 GLU HB2 1 1
9 16499 1 1 118 GLU HB3 H -21.682 18.391 -10.211 1.00 . A A . 150 GLU HB3 1 1
9 16500 1 1 118 GLU HG2 H -21.489 19.195 -7.987 1.00 . A A . 150 GLU HG2 1 1
9 16501 1 1 118 GLU HG3 H -22.965 18.246 -8.036 1.00 . A A . 150 GLU HG3 1 1
9 16502 1 1 118 GLU N N -21.472 15.793 -11.081 1.00 . A A . 150 GLU N 1 1
9 16503 1 1 118 GLU O O -24.413 15.868 -9.237 1.00 . A A . 150 GLU O 1 1
9 16504 1 1 118 GLU OXT O -24.095 17.184 -10.965 1.00 . A A . 150 GLU OXT 1 1
9 16505 1 1 118 GLU OE1 O -20.114 17.402 -6.603 1.00 . A A . 150 GLU OE1 1 1
9 16506 1 1 118 GLU OE2 O -22.115 16.585 -6.260 1.00 . A A . 150 GLU OE2 1 1
10 16507 1 1 1 MET C C 3.806 -7.428 14.999 1.00 . A A . 33 MET C 1 1
10 16508 1 1 1 MET CA C 3.086 -6.946 16.267 1.00 . A A . 33 MET CA 1 1
10 16509 1 1 1 MET CB C 2.457 -5.547 16.062 1.00 . A A . 33 MET CB 1 1
10 16510 1 1 1 MET CE C -0.901 -5.942 16.381 1.00 . A A . 33 MET CE 1 1
10 16511 1 1 1 MET CG C 1.439 -5.487 14.912 1.00 . A A . 33 MET CG 1 1
10 16512 1 1 1 MET H1 H 4.403 -7.870 17.582 1.00 . A A . 33 MET H1 1 1
10 16513 1 1 1 MET H2 H 3.532 -6.667 18.269 1.00 . A A . 33 MET H2 1 1
10 16514 1 1 1 MET H3 H 4.773 -6.301 17.269 1.00 . A A . 33 MET H3 1 1
10 16515 1 1 1 MET HA H 2.271 -7.636 16.481 1.00 . A A . 33 MET HA 1 1
10 16516 1 1 1 MET HB2 H 1.953 -5.246 16.981 1.00 . A A . 33 MET HB2 1 1
10 16517 1 1 1 MET HB3 H 3.239 -4.814 15.858 1.00 . A A . 33 MET HB3 1 1
10 16518 1 1 1 MET HE1 H -1.170 -4.911 16.143 1.00 . A A . 33 MET HE1 1 1
10 16519 1 1 1 MET HE2 H -1.811 -6.522 16.532 1.00 . A A . 33 MET HE2 1 1
10 16520 1 1 1 MET HE3 H -0.311 -5.960 17.297 1.00 . A A . 33 MET HE3 1 1
10 16521 1 1 1 MET HG2 H 1.031 -4.476 14.867 1.00 . A A . 33 MET HG2 1 1
10 16522 1 1 1 MET HG3 H 1.963 -5.660 13.972 1.00 . A A . 33 MET HG3 1 1
10 16523 1 1 1 MET N N 4.013 -6.951 17.429 1.00 . A A . 33 MET N 1 1
10 16524 1 1 1 MET O O 4.659 -6.698 14.482 1.00 . A A . 33 MET O 1 1
10 16525 1 1 1 MET SD S 0.051 -6.658 15.011 1.00 . A A . 33 MET SD 1 1
10 16526 1 1 2 PRO C C 3.288 -8.293 12.035 1.00 . A A . 34 PRO C 1 1
10 16527 1 1 2 PRO CA C 3.973 -9.080 13.171 1.00 . A A . 34 PRO CA 1 1
10 16528 1 1 2 PRO CB C 3.634 -10.574 13.112 1.00 . A A . 34 PRO CB 1 1
10 16529 1 1 2 PRO CD C 2.576 -9.624 15.039 1.00 . A A . 34 PRO CD 1 1
10 16530 1 1 2 PRO CG C 2.357 -10.670 13.944 1.00 . A A . 34 PRO CG 1 1
10 16531 1 1 2 PRO HA H 5.054 -8.952 13.118 1.00 . A A . 34 PRO HA 1 1
10 16532 1 1 2 PRO HB2 H 3.480 -10.928 12.092 1.00 . A A . 34 PRO HB2 1 1
10 16533 1 1 2 PRO HB3 H 4.427 -11.147 13.596 1.00 . A A . 34 PRO HB3 1 1
10 16534 1 1 2 PRO HD2 H 1.616 -9.188 15.320 1.00 . A A . 34 PRO HD2 1 1
10 16535 1 1 2 PRO HD3 H 3.045 -10.097 15.904 1.00 . A A . 34 PRO HD3 1 1
10 16536 1 1 2 PRO HG2 H 1.498 -10.386 13.332 1.00 . A A . 34 PRO HG2 1 1
10 16537 1 1 2 PRO HG3 H 2.217 -11.668 14.360 1.00 . A A . 34 PRO HG3 1 1
10 16538 1 1 2 PRO N N 3.484 -8.629 14.474 1.00 . A A . 34 PRO N 1 1
10 16539 1 1 2 PRO O O 2.241 -7.685 12.275 1.00 . A A . 34 PRO O 1 1
10 16540 1 1 3 PRO C C 1.779 -7.998 9.410 1.00 . A A . 35 PRO C 1 1
10 16541 1 1 3 PRO CA C 3.249 -7.630 9.649 1.00 . A A . 35 PRO CA 1 1
10 16542 1 1 3 PRO CB C 4.136 -7.994 8.454 1.00 . A A . 35 PRO CB 1 1
10 16543 1 1 3 PRO CD C 5.129 -8.869 10.436 1.00 . A A . 35 PRO CD 1 1
10 16544 1 1 3 PRO CG C 5.497 -8.224 9.100 1.00 . A A . 35 PRO CG 1 1
10 16545 1 1 3 PRO HA H 3.329 -6.559 9.814 1.00 . A A . 35 PRO HA 1 1
10 16546 1 1 3 PRO HB2 H 3.798 -8.924 7.997 1.00 . A A . 35 PRO HB2 1 1
10 16547 1 1 3 PRO HB3 H 4.171 -7.193 7.714 1.00 . A A . 35 PRO HB3 1 1
10 16548 1 1 3 PRO HD2 H 5.030 -9.948 10.310 1.00 . A A . 35 PRO HD2 1 1
10 16549 1 1 3 PRO HD3 H 5.899 -8.642 11.174 1.00 . A A . 35 PRO HD3 1 1
10 16550 1 1 3 PRO HG2 H 6.123 -8.876 8.495 1.00 . A A . 35 PRO HG2 1 1
10 16551 1 1 3 PRO HG3 H 5.991 -7.267 9.274 1.00 . A A . 35 PRO HG3 1 1
10 16552 1 1 3 PRO N N 3.839 -8.303 10.803 1.00 . A A . 35 PRO N 1 1
10 16553 1 1 3 PRO O O 1.423 -9.178 9.376 1.00 . A A . 35 PRO O 1 1
10 16554 1 1 4 THR C C -0.935 -5.757 8.212 1.00 . A A . 36 THR C 1 1
10 16555 1 1 4 THR CA C -0.474 -7.070 8.825 1.00 . A A . 36 THR CA 1 1
10 16556 1 1 4 THR CB C -1.364 -7.526 9.985 1.00 . A A . 36 THR CB 1 1
10 16557 1 1 4 THR CG2 C -1.320 -6.607 11.211 1.00 . A A . 36 THR CG2 1 1
10 16558 1 1 4 THR H H 1.307 -6.037 9.365 1.00 . A A . 36 THR H 1 1
10 16559 1 1 4 THR HA H -0.556 -7.829 8.049 1.00 . A A . 36 THR HA 1 1
10 16560 1 1 4 THR HB H -1.042 -8.524 10.270 1.00 . A A . 36 THR HB 1 1
10 16561 1 1 4 THR HG1 H -3.235 -8.021 10.232 1.00 . A A . 36 THR HG1 1 1
10 16562 1 1 4 THR HG21 H -1.684 -5.612 10.953 1.00 . A A . 36 THR HG21 1 1
10 16563 1 1 4 THR HG22 H -1.942 -7.022 12.003 1.00 . A A . 36 THR HG22 1 1
10 16564 1 1 4 THR HG23 H -0.298 -6.528 11.583 1.00 . A A . 36 THR HG23 1 1
10 16565 1 1 4 THR N N 0.942 -6.974 9.211 1.00 . A A . 36 THR N 1 1
10 16566 1 1 4 THR O O -0.499 -4.677 8.624 1.00 . A A . 36 THR O 1 1
10 16567 1 1 4 THR OG1 O -2.697 -7.615 9.530 1.00 . A A . 36 THR OG1 1 1
10 16568 1 1 5 PHE C C -3.659 -4.589 6.176 1.00 . A A . 37 PHE C 1 1
10 16569 1 1 5 PHE CA C -2.141 -4.751 6.297 1.00 . A A . 37 PHE CA 1 1
10 16570 1 1 5 PHE CB C -1.519 -4.933 4.896 1.00 . A A . 37 PHE CB 1 1
10 16571 1 1 5 PHE CD1 C 0.866 -5.162 5.774 1.00 . A A . 37 PHE CD1 1 1
10 16572 1 1 5 PHE CD2 C 0.196 -6.459 3.836 1.00 . A A . 37 PHE CD2 1 1
10 16573 1 1 5 PHE CE1 C 2.113 -5.810 5.789 1.00 . A A . 37 PHE CE1 1 1
10 16574 1 1 5 PHE CE2 C 1.449 -7.096 3.831 1.00 . A A . 37 PHE CE2 1 1
10 16575 1 1 5 PHE CG C -0.121 -5.530 4.841 1.00 . A A . 37 PHE CG 1 1
10 16576 1 1 5 PHE CZ C 2.397 -6.795 4.827 1.00 . A A . 37 PHE CZ 1 1
10 16577 1 1 5 PHE H H -2.144 -6.785 6.994 1.00 . A A . 37 PHE H 1 1
10 16578 1 1 5 PHE HA H -1.744 -3.828 6.717 1.00 . A A . 37 PHE HA 1 1
10 16579 1 1 5 PHE HB2 H -2.178 -5.586 4.319 1.00 . A A . 37 PHE HB2 1 1
10 16580 1 1 5 PHE HB3 H -1.503 -3.965 4.393 1.00 . A A . 37 PHE HB3 1 1
10 16581 1 1 5 PHE HD1 H 0.663 -4.361 6.465 1.00 . A A . 37 PHE HD1 1 1
10 16582 1 1 5 PHE HD2 H -0.528 -6.665 3.062 1.00 . A A . 37 PHE HD2 1 1
10 16583 1 1 5 PHE HE1 H 2.857 -5.535 6.522 1.00 . A A . 37 PHE HE1 1 1
10 16584 1 1 5 PHE HE2 H 1.683 -7.817 3.061 1.00 . A A . 37 PHE HE2 1 1
10 16585 1 1 5 PHE HZ H 3.357 -7.292 4.831 1.00 . A A . 37 PHE HZ 1 1
10 16586 1 1 5 PHE N N -1.774 -5.865 7.182 1.00 . A A . 37 PHE N 1 1
10 16587 1 1 5 PHE O O -4.404 -5.568 6.115 1.00 . A A . 37 PHE O 1 1
10 16588 1 1 6 SER C C -5.802 -1.780 5.034 1.00 . A A . 38 SER C 1 1
10 16589 1 1 6 SER CA C -5.542 -2.998 5.954 1.00 . A A . 38 SER CA 1 1
10 16590 1 1 6 SER CB C -6.204 -2.816 7.333 1.00 . A A . 38 SER CB 1 1
10 16591 1 1 6 SER H H -3.432 -2.587 6.156 1.00 . A A . 38 SER H 1 1
10 16592 1 1 6 SER HA H -6.030 -3.851 5.485 1.00 . A A . 38 SER HA 1 1
10 16593 1 1 6 SER HB2 H -7.281 -2.703 7.204 1.00 . A A . 38 SER HB2 1 1
10 16594 1 1 6 SER HB3 H -6.036 -3.719 7.924 1.00 . A A . 38 SER HB3 1 1
10 16595 1 1 6 SER HG H -6.117 -1.645 8.916 1.00 . A A . 38 SER HG 1 1
10 16596 1 1 6 SER N N -4.119 -3.341 6.124 1.00 . A A . 38 SER N 1 1
10 16597 1 1 6 SER O O -4.911 -0.944 4.847 1.00 . A A . 38 SER O 1 1
10 16598 1 1 6 SER OG O -5.692 -1.690 8.035 1.00 . A A . 38 SER OG 1 1
10 16599 1 1 7 PRO C C -7.776 -3.747 3.439 1.00 . A A . 39 PRO C 1 1
10 16600 1 1 7 PRO CA C -8.098 -2.627 4.435 1.00 . A A . 39 PRO CA 1 1
10 16601 1 1 7 PRO CB C -9.346 -1.851 4.003 1.00 . A A . 39 PRO CB 1 1
10 16602 1 1 7 PRO CD C -7.440 -0.432 3.755 1.00 . A A . 39 PRO CD 1 1
10 16603 1 1 7 PRO CG C -8.767 -0.782 3.081 1.00 . A A . 39 PRO CG 1 1
10 16604 1 1 7 PRO HA H -8.283 -3.060 5.417 1.00 . A A . 39 PRO HA 1 1
10 16605 1 1 7 PRO HB2 H -10.073 -2.481 3.492 1.00 . A A . 39 PRO HB2 1 1
10 16606 1 1 7 PRO HB3 H -9.804 -1.378 4.872 1.00 . A A . 39 PRO HB3 1 1
10 16607 1 1 7 PRO HD2 H -6.705 -0.135 3.008 1.00 . A A . 39 PRO HD2 1 1
10 16608 1 1 7 PRO HD3 H -7.594 0.377 4.469 1.00 . A A . 39 PRO HD3 1 1
10 16609 1 1 7 PRO HG2 H -8.573 -1.222 2.104 1.00 . A A . 39 PRO HG2 1 1
10 16610 1 1 7 PRO HG3 H -9.423 0.084 2.996 1.00 . A A . 39 PRO HG3 1 1
10 16611 1 1 7 PRO N N -7.025 -1.632 4.474 1.00 . A A . 39 PRO N 1 1
10 16612 1 1 7 PRO O O -6.955 -3.580 2.538 1.00 . A A . 39 PRO O 1 1
10 16613 1 1 8 ALA C C -8.916 -5.560 1.200 1.00 . A A . 40 ALA C 1 1
10 16614 1 1 8 ALA CA C -8.393 -5.977 2.593 1.00 . A A . 40 ALA CA 1 1
10 16615 1 1 8 ALA CB C -9.165 -7.181 3.144 1.00 . A A . 40 ALA CB 1 1
10 16616 1 1 8 ALA H H -9.070 -4.993 4.379 1.00 . A A . 40 ALA H 1 1
10 16617 1 1 8 ALA HA H -7.348 -6.269 2.467 1.00 . A A . 40 ALA HA 1 1
10 16618 1 1 8 ALA HB1 H -8.738 -7.494 4.098 1.00 . A A . 40 ALA HB1 1 1
10 16619 1 1 8 ALA HB2 H -10.218 -6.927 3.280 1.00 . A A . 40 ALA HB2 1 1
10 16620 1 1 8 ALA HB3 H -9.091 -8.011 2.437 1.00 . A A . 40 ALA HB3 1 1
10 16621 1 1 8 ALA N N -8.461 -4.887 3.576 1.00 . A A . 40 ALA N 1 1
10 16622 1 1 8 ALA O O -8.422 -6.058 0.188 1.00 . A A . 40 ALA O 1 1
10 16623 1 1 9 LEU C C -10.580 -2.465 0.211 1.00 . A A . 41 LEU C 1 1
10 16624 1 1 9 LEU CA C -10.349 -3.956 -0.071 1.00 . A A . 41 LEU CA 1 1
10 16625 1 1 9 LEU CB C -11.636 -4.659 -0.559 1.00 . A A . 41 LEU CB 1 1
10 16626 1 1 9 LEU CD1 C -11.531 -3.826 -2.994 1.00 . A A . 41 LEU CD1 1 1
10 16627 1 1 9 LEU CD2 C -13.672 -4.701 -2.039 1.00 . A A . 41 LEU CD2 1 1
10 16628 1 1 9 LEU CG C -12.375 -3.947 -1.716 1.00 . A A . 41 LEU CG 1 1
10 16629 1 1 9 LEU H H -10.210 -4.256 2.025 1.00 . A A . 41 LEU H 1 1
10 16630 1 1 9 LEU HA H -9.593 -4.047 -0.850 1.00 . A A . 41 LEU HA 1 1
10 16631 1 1 9 LEU HB2 H -11.382 -5.673 -0.871 1.00 . A A . 41 LEU HB2 1 1
10 16632 1 1 9 LEU HB3 H -12.326 -4.733 0.284 1.00 . A A . 41 LEU HB3 1 1
10 16633 1 1 9 LEU HD11 H -10.638 -3.235 -2.806 1.00 . A A . 41 LEU HD11 1 1
10 16634 1 1 9 LEU HD12 H -11.244 -4.818 -3.348 1.00 . A A . 41 LEU HD12 1 1
10 16635 1 1 9 LEU HD13 H -12.111 -3.327 -3.769 1.00 . A A . 41 LEU HD13 1 1
10 16636 1 1 9 LEU HD21 H -14.302 -4.751 -1.151 1.00 . A A . 41 LEU HD21 1 1
10 16637 1 1 9 LEU HD22 H -14.218 -4.178 -2.824 1.00 . A A . 41 LEU HD22 1 1
10 16638 1 1 9 LEU HD23 H -13.445 -5.714 -2.374 1.00 . A A . 41 LEU HD23 1 1
10 16639 1 1 9 LEU HG H -12.651 -2.943 -1.392 1.00 . A A . 41 LEU HG 1 1
10 16640 1 1 9 LEU N N -9.863 -4.613 1.145 1.00 . A A . 41 LEU N 1 1
10 16641 1 1 9 LEU O O -11.381 -2.107 1.078 1.00 . A A . 41 LEU O 1 1
10 16642 1 1 10 LEU C C -10.856 0.225 -1.859 1.00 . A A . 42 LEU C 1 1
10 16643 1 1 10 LEU CA C -10.102 -0.154 -0.576 1.00 . A A . 42 LEU CA 1 1
10 16644 1 1 10 LEU CB C -8.713 0.515 -0.516 1.00 . A A . 42 LEU CB 1 1
10 16645 1 1 10 LEU CD1 C -9.506 2.656 0.647 1.00 . A A . 42 LEU CD1 1 1
10 16646 1 1 10 LEU CD2 C -7.280 2.572 -0.487 1.00 . A A . 42 LEU CD2 1 1
10 16647 1 1 10 LEU CG C -8.723 2.054 -0.529 1.00 . A A . 42 LEU CG 1 1
10 16648 1 1 10 LEU H H -9.251 -1.986 -1.225 1.00 . A A . 42 LEU H 1 1
10 16649 1 1 10 LEU HA H -10.685 0.149 0.294 1.00 . A A . 42 LEU HA 1 1
10 16650 1 1 10 LEU HB2 H -8.196 0.182 0.383 1.00 . A A . 42 LEU HB2 1 1
10 16651 1 1 10 LEU HB3 H -8.132 0.173 -1.373 1.00 . A A . 42 LEU HB3 1 1
10 16652 1 1 10 LEU HD11 H -9.100 2.296 1.593 1.00 . A A . 42 LEU HD11 1 1
10 16653 1 1 10 LEU HD12 H -9.432 3.744 0.619 1.00 . A A . 42 LEU HD12 1 1
10 16654 1 1 10 LEU HD13 H -10.560 2.389 0.581 1.00 . A A . 42 LEU HD13 1 1
10 16655 1 1 10 LEU HD21 H -6.718 2.181 -1.333 1.00 . A A . 42 LEU HD21 1 1
10 16656 1 1 10 LEU HD22 H -7.283 3.659 -0.537 1.00 . A A . 42 LEU HD22 1 1
10 16657 1 1 10 LEU HD23 H -6.794 2.253 0.436 1.00 . A A . 42 LEU HD23 1 1
10 16658 1 1 10 LEU HG H -9.179 2.385 -1.461 1.00 . A A . 42 LEU HG 1 1
10 16659 1 1 10 LEU N N -9.905 -1.602 -0.548 1.00 . A A . 42 LEU N 1 1
10 16660 1 1 10 LEU O O -10.404 -0.119 -2.951 1.00 . A A . 42 LEU O 1 1
10 16661 1 1 11 VAL C C -12.518 3.060 -2.850 1.00 . A A . 43 VAL C 1 1
10 16662 1 1 11 VAL CA C -12.694 1.541 -2.889 1.00 . A A . 43 VAL CA 1 1
10 16663 1 1 11 VAL CB C -14.200 1.177 -2.919 1.00 . A A . 43 VAL CB 1 1
10 16664 1 1 11 VAL CG1 C -14.840 1.620 -4.247 1.00 . A A . 43 VAL CG1 1 1
10 16665 1 1 11 VAL CG2 C -14.428 -0.336 -2.740 1.00 . A A . 43 VAL CG2 1 1
10 16666 1 1 11 VAL H H -12.276 1.208 -0.815 1.00 . A A . 43 VAL H 1 1
10 16667 1 1 11 VAL HA H -12.261 1.164 -3.811 1.00 . A A . 43 VAL HA 1 1
10 16668 1 1 11 VAL HB H -14.708 1.688 -2.101 1.00 . A A . 43 VAL HB 1 1
10 16669 1 1 11 VAL HG11 H -15.895 1.342 -4.263 1.00 . A A . 43 VAL HG11 1 1
10 16670 1 1 11 VAL HG12 H -14.771 2.702 -4.361 1.00 . A A . 43 VAL HG12 1 1
10 16671 1 1 11 VAL HG13 H -14.332 1.140 -5.083 1.00 . A A . 43 VAL HG13 1 1
10 16672 1 1 11 VAL HG21 H -14.102 -0.652 -1.748 1.00 . A A . 43 VAL HG21 1 1
10 16673 1 1 11 VAL HG22 H -15.490 -0.566 -2.835 1.00 . A A . 43 VAL HG22 1 1
10 16674 1 1 11 VAL HG23 H -13.874 -0.897 -3.490 1.00 . A A . 43 VAL HG23 1 1
10 16675 1 1 11 VAL N N -11.969 0.955 -1.744 1.00 . A A . 43 VAL N 1 1
10 16676 1 1 11 VAL O O -12.817 3.690 -1.837 1.00 . A A . 43 VAL O 1 1
10 16677 1 1 12 VAL C C -12.515 5.551 -5.471 1.00 . A A . 44 VAL C 1 1
10 16678 1 1 12 VAL CA C -11.894 5.095 -4.147 1.00 . A A . 44 VAL CA 1 1
10 16679 1 1 12 VAL CB C -10.418 5.549 -4.106 1.00 . A A . 44 VAL CB 1 1
10 16680 1 1 12 VAL CG1 C -9.779 5.273 -2.740 1.00 . A A . 44 VAL CG1 1 1
10 16681 1 1 12 VAL CG2 C -9.576 4.928 -5.234 1.00 . A A . 44 VAL CG2 1 1
10 16682 1 1 12 VAL H H -11.772 3.011 -4.722 1.00 . A A . 44 VAL H 1 1
10 16683 1 1 12 VAL HA H -12.423 5.613 -3.347 1.00 . A A . 44 VAL HA 1 1
10 16684 1 1 12 VAL HB H -10.409 6.626 -4.242 1.00 . A A . 44 VAL HB 1 1
10 16685 1 1 12 VAL HG11 H -8.808 5.764 -2.684 1.00 . A A . 44 VAL HG11 1 1
10 16686 1 1 12 VAL HG12 H -10.412 5.670 -1.945 1.00 . A A . 44 VAL HG12 1 1
10 16687 1 1 12 VAL HG13 H -9.647 4.204 -2.599 1.00 . A A . 44 VAL HG13 1 1
10 16688 1 1 12 VAL HG21 H -9.529 3.844 -5.122 1.00 . A A . 44 VAL HG21 1 1
10 16689 1 1 12 VAL HG22 H -10.003 5.170 -6.206 1.00 . A A . 44 VAL HG22 1 1
10 16690 1 1 12 VAL HG23 H -8.569 5.334 -5.210 1.00 . A A . 44 VAL HG23 1 1
10 16691 1 1 12 VAL N N -12.035 3.635 -3.952 1.00 . A A . 44 VAL N 1 1
10 16692 1 1 12 VAL O O -12.751 4.723 -6.348 1.00 . A A . 44 VAL O 1 1
10 16693 1 1 13 THR C C -11.912 7.932 -7.689 1.00 . A A . 45 THR C 1 1
10 16694 1 1 13 THR CA C -13.145 7.484 -6.902 1.00 . A A . 45 THR CA 1 1
10 16695 1 1 13 THR CB C -14.095 8.660 -6.633 1.00 . A A . 45 THR CB 1 1
10 16696 1 1 13 THR CG2 C -14.623 9.290 -7.920 1.00 . A A . 45 THR CG2 1 1
10 16697 1 1 13 THR H H -12.454 7.495 -4.884 1.00 . A A . 45 THR H 1 1
10 16698 1 1 13 THR HA H -13.686 6.752 -7.502 1.00 . A A . 45 THR HA 1 1
10 16699 1 1 13 THR HB H -13.581 9.429 -6.054 1.00 . A A . 45 THR HB 1 1
10 16700 1 1 13 THR HG1 H -14.909 7.871 -5.048 1.00 . A A . 45 THR HG1 1 1
10 16701 1 1 13 THR HG21 H -14.991 8.511 -8.590 1.00 . A A . 45 THR HG21 1 1
10 16702 1 1 13 THR HG22 H -15.431 9.984 -7.689 1.00 . A A . 45 THR HG22 1 1
10 16703 1 1 13 THR HG23 H -13.821 9.844 -8.401 1.00 . A A . 45 THR HG23 1 1
10 16704 1 1 13 THR N N -12.730 6.863 -5.634 1.00 . A A . 45 THR N 1 1
10 16705 1 1 13 THR O O -10.890 8.297 -7.106 1.00 . A A . 45 THR O 1 1
10 16706 1 1 13 THR OG1 O -15.217 8.196 -5.910 1.00 . A A . 45 THR OG1 1 1
10 16707 1 1 14 GLU C C -10.357 9.683 -9.635 1.00 . A A . 46 GLU C 1 1
10 16708 1 1 14 GLU CA C -10.891 8.263 -9.911 1.00 . A A . 46 GLU CA 1 1
10 16709 1 1 14 GLU CB C -11.309 8.074 -11.381 1.00 . A A . 46 GLU CB 1 1
10 16710 1 1 14 GLU CD C -10.351 7.613 -13.739 1.00 . A A . 46 GLU CD 1 1
10 16711 1 1 14 GLU CG C -10.071 7.814 -12.244 1.00 . A A . 46 GLU CG 1 1
10 16712 1 1 14 GLU H H -12.825 7.500 -9.431 1.00 . A A . 46 GLU H 1 1
10 16713 1 1 14 GLU HA H -10.085 7.560 -9.699 1.00 . A A . 46 GLU HA 1 1
10 16714 1 1 14 GLU HB2 H -11.962 7.207 -11.469 1.00 . A A . 46 GLU HB2 1 1
10 16715 1 1 14 GLU HB3 H -11.843 8.958 -11.732 1.00 . A A . 46 GLU HB3 1 1
10 16716 1 1 14 GLU HG2 H -9.369 8.639 -12.127 1.00 . A A . 46 GLU HG2 1 1
10 16717 1 1 14 GLU HG3 H -9.615 6.900 -11.868 1.00 . A A . 46 GLU HG3 1 1
10 16718 1 1 14 GLU N N -11.993 7.907 -9.018 1.00 . A A . 46 GLU N 1 1
10 16719 1 1 14 GLU O O -11.101 10.666 -9.658 1.00 . A A . 46 GLU O 1 1
10 16720 1 1 14 GLU OE1 O -11.366 8.127 -14.265 1.00 . A A . 46 GLU OE1 1 1
10 16721 1 1 14 GLU OE2 O -9.520 6.937 -14.389 1.00 . A A . 46 GLU OE2 1 1
10 16722 1 1 15 GLY C C -8.229 11.234 -7.464 1.00 . A A . 47 GLY C 1 1
10 16723 1 1 15 GLY CA C -8.350 11.010 -8.977 1.00 . A A . 47 GLY CA 1 1
10 16724 1 1 15 GLY H H -8.510 8.919 -9.385 1.00 . A A . 47 GLY H 1 1
10 16725 1 1 15 GLY HA2 H -7.336 10.963 -9.372 1.00 . A A . 47 GLY HA2 1 1
10 16726 1 1 15 GLY HA3 H -8.859 11.876 -9.397 1.00 . A A . 47 GLY HA3 1 1
10 16727 1 1 15 GLY N N -9.052 9.778 -9.362 1.00 . A A . 47 GLY N 1 1
10 16728 1 1 15 GLY O O -7.580 12.196 -7.057 1.00 . A A . 47 GLY O 1 1
10 16729 1 1 16 ASP C C -7.128 9.901 -4.835 1.00 . A A . 48 ASP C 1 1
10 16730 1 1 16 ASP CA C -8.552 10.383 -5.171 1.00 . A A . 48 ASP CA 1 1
10 16731 1 1 16 ASP CB C -9.555 9.481 -4.430 1.00 . A A . 48 ASP CB 1 1
10 16732 1 1 16 ASP CG C -11.010 9.984 -4.368 1.00 . A A . 48 ASP CG 1 1
10 16733 1 1 16 ASP H H -9.362 9.612 -7.000 1.00 . A A . 48 ASP H 1 1
10 16734 1 1 16 ASP HA H -8.660 11.402 -4.795 1.00 . A A . 48 ASP HA 1 1
10 16735 1 1 16 ASP HB2 H -9.528 8.499 -4.900 1.00 . A A . 48 ASP HB2 1 1
10 16736 1 1 16 ASP HB3 H -9.213 9.356 -3.401 1.00 . A A . 48 ASP HB3 1 1
10 16737 1 1 16 ASP N N -8.797 10.368 -6.621 1.00 . A A . 48 ASP N 1 1
10 16738 1 1 16 ASP O O -6.541 9.089 -5.555 1.00 . A A . 48 ASP O 1 1
10 16739 1 1 16 ASP OD1 O -11.268 11.189 -4.608 1.00 . A A . 48 ASP OD1 1 1
10 16740 1 1 16 ASP OD2 O -11.887 9.166 -4.002 1.00 . A A . 48 ASP OD2 1 1
10 16741 1 1 17 ASN C C -5.696 8.573 -2.291 1.00 . A A . 49 ASN C 1 1
10 16742 1 1 17 ASN CA C -5.350 9.818 -3.134 1.00 . A A . 49 ASN CA 1 1
10 16743 1 1 17 ASN CB C -4.621 10.897 -2.318 1.00 . A A . 49 ASN CB 1 1
10 16744 1 1 17 ASN CG C -4.326 12.147 -3.142 1.00 . A A . 49 ASN CG 1 1
10 16745 1 1 17 ASN H H -7.117 11.015 -3.145 1.00 . A A . 49 ASN H 1 1
10 16746 1 1 17 ASN HA H -4.688 9.523 -3.946 1.00 . A A . 49 ASN HA 1 1
10 16747 1 1 17 ASN HB2 H -5.226 11.168 -1.452 1.00 . A A . 49 ASN HB2 1 1
10 16748 1 1 17 ASN HB3 H -3.674 10.493 -1.955 1.00 . A A . 49 ASN HB3 1 1
10 16749 1 1 17 ASN HD21 H -5.466 13.319 -1.944 1.00 . A A . 49 ASN HD21 1 1
10 16750 1 1 17 ASN HD22 H -4.720 14.113 -3.316 1.00 . A A . 49 ASN HD22 1 1
10 16751 1 1 17 ASN N N -6.587 10.359 -3.703 1.00 . A A . 49 ASN N 1 1
10 16752 1 1 17 ASN ND2 N -4.884 13.284 -2.767 1.00 . A A . 49 ASN ND2 1 1
10 16753 1 1 17 ASN O O -6.293 8.690 -1.217 1.00 . A A . 49 ASN O 1 1
10 16754 1 1 17 ASN OD1 O -3.614 12.116 -4.139 1.00 . A A . 49 ASN OD1 1 1
10 16755 1 1 18 ALA C C -4.700 5.558 -1.256 1.00 . A A . 50 ALA C 1 1
10 16756 1 1 18 ALA CA C -5.787 6.099 -2.193 1.00 . A A . 50 ALA CA 1 1
10 16757 1 1 18 ALA CB C -6.087 5.112 -3.329 1.00 . A A . 50 ALA CB 1 1
10 16758 1 1 18 ALA H H -4.826 7.353 -3.646 1.00 . A A . 50 ALA H 1 1
10 16759 1 1 18 ALA HA H -6.703 6.245 -1.617 1.00 . A A . 50 ALA HA 1 1
10 16760 1 1 18 ALA HB1 H -5.168 4.813 -3.832 1.00 . A A . 50 ALA HB1 1 1
10 16761 1 1 18 ALA HB2 H -6.570 4.221 -2.928 1.00 . A A . 50 ALA HB2 1 1
10 16762 1 1 18 ALA HB3 H -6.746 5.580 -4.056 1.00 . A A . 50 ALA HB3 1 1
10 16763 1 1 18 ALA N N -5.375 7.376 -2.793 1.00 . A A . 50 ALA N 1 1
10 16764 1 1 18 ALA O O -3.572 5.364 -1.712 1.00 . A A . 50 ALA O 1 1
10 16765 1 1 19 THR C C -4.379 3.738 1.854 1.00 . A A . 51 THR C 1 1
10 16766 1 1 19 THR CA C -3.997 4.967 1.040 1.00 . A A . 51 THR CA 1 1
10 16767 1 1 19 THR CB C -3.725 6.173 1.947 1.00 . A A . 51 THR CB 1 1
10 16768 1 1 19 THR CG2 C -2.555 5.931 2.903 1.00 . A A . 51 THR CG2 1 1
10 16769 1 1 19 THR H H -5.958 5.464 0.334 1.00 . A A . 51 THR H 1 1
10 16770 1 1 19 THR HA H -3.063 4.737 0.539 1.00 . A A . 51 THR HA 1 1
10 16771 1 1 19 THR HB H -4.623 6.412 2.520 1.00 . A A . 51 THR HB 1 1
10 16772 1 1 19 THR HG1 H -3.405 8.080 1.676 1.00 . A A . 51 THR HG1 1 1
10 16773 1 1 19 THR HG21 H -2.334 6.851 3.444 1.00 . A A . 51 THR HG21 1 1
10 16774 1 1 19 THR HG22 H -2.816 5.161 3.628 1.00 . A A . 51 THR HG22 1 1
10 16775 1 1 19 THR HG23 H -1.669 5.622 2.350 1.00 . A A . 51 THR HG23 1 1
10 16776 1 1 19 THR N N -5.011 5.302 0.022 1.00 . A A . 51 THR N 1 1
10 16777 1 1 19 THR O O -5.456 3.686 2.450 1.00 . A A . 51 THR O 1 1
10 16778 1 1 19 THR OG1 O -3.377 7.273 1.131 1.00 . A A . 51 THR OG1 1 1
10 16779 1 1 20 PHE C C -2.627 1.808 4.015 1.00 . A A . 52 PHE C 1 1
10 16780 1 1 20 PHE CA C -3.492 1.589 2.765 1.00 . A A . 52 PHE CA 1 1
10 16781 1 1 20 PHE CB C -2.968 0.374 1.983 1.00 . A A . 52 PHE CB 1 1
10 16782 1 1 20 PHE CD1 C -3.613 0.528 -0.463 1.00 . A A . 52 PHE CD1 1 1
10 16783 1 1 20 PHE CD2 C -4.860 -0.982 0.991 1.00 . A A . 52 PHE CD2 1 1
10 16784 1 1 20 PHE CE1 C -4.422 0.148 -1.548 1.00 . A A . 52 PHE CE1 1 1
10 16785 1 1 20 PHE CE2 C -5.668 -1.359 -0.093 1.00 . A A . 52 PHE CE2 1 1
10 16786 1 1 20 PHE CG C -3.834 -0.035 0.809 1.00 . A A . 52 PHE CG 1 1
10 16787 1 1 20 PHE CZ C -5.448 -0.794 -1.360 1.00 . A A . 52 PHE CZ 1 1
10 16788 1 1 20 PHE H H -2.598 2.932 1.390 1.00 . A A . 52 PHE H 1 1
10 16789 1 1 20 PHE HA H -4.516 1.387 3.084 1.00 . A A . 52 PHE HA 1 1
10 16790 1 1 20 PHE HB2 H -1.962 0.586 1.622 1.00 . A A . 52 PHE HB2 1 1
10 16791 1 1 20 PHE HB3 H -2.893 -0.476 2.663 1.00 . A A . 52 PHE HB3 1 1
10 16792 1 1 20 PHE HD1 H -2.827 1.256 -0.607 1.00 . A A . 52 PHE HD1 1 1
10 16793 1 1 20 PHE HD2 H -5.026 -1.424 1.962 1.00 . A A . 52 PHE HD2 1 1
10 16794 1 1 20 PHE HE1 H -4.255 0.583 -2.524 1.00 . A A . 52 PHE HE1 1 1
10 16795 1 1 20 PHE HE2 H -6.461 -2.082 0.045 1.00 . A A . 52 PHE HE2 1 1
10 16796 1 1 20 PHE HZ H -6.075 -1.083 -2.188 1.00 . A A . 52 PHE HZ 1 1
10 16797 1 1 20 PHE N N -3.458 2.774 1.903 1.00 . A A . 52 PHE N 1 1
10 16798 1 1 20 PHE O O -1.679 2.596 3.988 1.00 . A A . 52 PHE O 1 1
10 16799 1 1 21 THR C C -1.360 -0.332 6.343 1.00 . A A . 53 THR C 1 1
10 16800 1 1 21 THR CA C -2.102 0.999 6.309 1.00 . A A . 53 THR CA 1 1
10 16801 1 1 21 THR CB C -2.972 1.152 7.564 1.00 . A A . 53 THR CB 1 1
10 16802 1 1 21 THR CG2 C -2.128 1.214 8.839 1.00 . A A . 53 THR CG2 1 1
10 16803 1 1 21 THR H H -3.689 0.409 5.006 1.00 . A A . 53 THR H 1 1
10 16804 1 1 21 THR HA H -1.371 1.805 6.308 1.00 . A A . 53 THR HA 1 1
10 16805 1 1 21 THR HB H -3.668 0.313 7.634 1.00 . A A . 53 THR HB 1 1
10 16806 1 1 21 THR HG1 H -4.349 2.279 6.771 1.00 . A A . 53 THR HG1 1 1
10 16807 1 1 21 THR HG21 H -1.393 2.016 8.766 1.00 . A A . 53 THR HG21 1 1
10 16808 1 1 21 THR HG22 H -2.777 1.399 9.697 1.00 . A A . 53 THR HG22 1 1
10 16809 1 1 21 THR HG23 H -1.615 0.267 8.995 1.00 . A A . 53 THR HG23 1 1
10 16810 1 1 21 THR N N -2.918 1.066 5.088 1.00 . A A . 53 THR N 1 1
10 16811 1 1 21 THR O O -1.977 -1.388 6.201 1.00 . A A . 53 THR O 1 1
10 16812 1 1 21 THR OG1 O -3.698 2.362 7.487 1.00 . A A . 53 THR OG1 1 1
10 16813 1 1 22 CYS C C 1.357 -1.335 8.283 1.00 . A A . 54 CYS C 1 1
10 16814 1 1 22 CYS CA C 0.788 -1.458 6.857 1.00 . A A . 54 CYS CA 1 1
10 16815 1 1 22 CYS CB C 1.898 -1.599 5.795 1.00 . A A . 54 CYS CB 1 1
10 16816 1 1 22 CYS H H 0.380 0.625 6.690 1.00 . A A . 54 CYS H 1 1
10 16817 1 1 22 CYS HA H 0.170 -2.352 6.823 1.00 . A A . 54 CYS HA 1 1
10 16818 1 1 22 CYS HB2 H 2.546 -0.725 5.860 1.00 . A A . 54 CYS HB2 1 1
10 16819 1 1 22 CYS HB3 H 2.501 -2.476 6.035 1.00 . A A . 54 CYS HB3 1 1
10 16820 1 1 22 CYS N N -0.048 -0.287 6.571 1.00 . A A . 54 CYS N 1 1
10 16821 1 1 22 CYS O O 1.991 -0.333 8.624 1.00 . A A . 54 CYS O 1 1
10 16822 1 1 22 CYS SG S 1.317 -1.752 4.072 1.00 . A A . 54 CYS SG 1 1
10 16823 1 1 23 SER C C 2.379 -3.439 10.930 1.00 . A A . 55 SER C 1 1
10 16824 1 1 23 SER CA C 1.419 -2.305 10.565 1.00 . A A . 55 SER CA 1 1
10 16825 1 1 23 SER CB C 0.123 -2.478 11.376 1.00 . A A . 55 SER CB 1 1
10 16826 1 1 23 SER H H 0.633 -3.170 8.816 1.00 . A A . 55 SER H 1 1
10 16827 1 1 23 SER HA H 1.877 -1.356 10.848 1.00 . A A . 55 SER HA 1 1
10 16828 1 1 23 SER HB2 H -0.364 -3.410 11.084 1.00 . A A . 55 SER HB2 1 1
10 16829 1 1 23 SER HB3 H 0.375 -2.540 12.436 1.00 . A A . 55 SER HB3 1 1
10 16830 1 1 23 SER HG H -0.321 -0.585 11.518 1.00 . A A . 55 SER HG 1 1
10 16831 1 1 23 SER N N 1.124 -2.338 9.130 1.00 . A A . 55 SER N 1 1
10 16832 1 1 23 SER O O 2.109 -4.605 10.635 1.00 . A A . 55 SER O 1 1
10 16833 1 1 23 SER OG O -0.774 -1.396 11.179 1.00 . A A . 55 SER OG 1 1
10 16834 1 1 24 PHE C C 5.370 -3.386 13.159 1.00 . A A . 56 PHE C 1 1
10 16835 1 1 24 PHE CA C 4.503 -4.038 12.067 1.00 . A A . 56 PHE CA 1 1
10 16836 1 1 24 PHE CB C 5.364 -4.594 10.914 1.00 . A A . 56 PHE CB 1 1
10 16837 1 1 24 PHE CD1 C 6.164 -2.554 9.634 1.00 . A A . 56 PHE CD1 1 1
10 16838 1 1 24 PHE CD2 C 7.813 -3.945 10.763 1.00 . A A . 56 PHE CD2 1 1
10 16839 1 1 24 PHE CE1 C 7.191 -1.705 9.190 1.00 . A A . 56 PHE CE1 1 1
10 16840 1 1 24 PHE CE2 C 8.841 -3.100 10.309 1.00 . A A . 56 PHE CE2 1 1
10 16841 1 1 24 PHE CG C 6.471 -3.677 10.425 1.00 . A A . 56 PHE CG 1 1
10 16842 1 1 24 PHE CZ C 8.529 -1.981 9.519 1.00 . A A . 56 PHE CZ 1 1
10 16843 1 1 24 PHE H H 3.656 -2.122 11.791 1.00 . A A . 56 PHE H 1 1
10 16844 1 1 24 PHE HA H 3.954 -4.874 12.501 1.00 . A A . 56 PHE HA 1 1
10 16845 1 1 24 PHE HB2 H 5.815 -5.527 11.254 1.00 . A A . 56 PHE HB2 1 1
10 16846 1 1 24 PHE HB3 H 4.728 -4.843 10.065 1.00 . A A . 56 PHE HB3 1 1
10 16847 1 1 24 PHE HD1 H 5.139 -2.338 9.371 1.00 . A A . 56 PHE HD1 1 1
10 16848 1 1 24 PHE HD2 H 8.059 -4.803 11.374 1.00 . A A . 56 PHE HD2 1 1
10 16849 1 1 24 PHE HE1 H 6.951 -0.839 8.595 1.00 . A A . 56 PHE HE1 1 1
10 16850 1 1 24 PHE HE2 H 9.869 -3.313 10.565 1.00 . A A . 56 PHE HE2 1 1
10 16851 1 1 24 PHE HZ H 9.316 -1.328 9.172 1.00 . A A . 56 PHE HZ 1 1
10 16852 1 1 24 PHE N N 3.493 -3.097 11.582 1.00 . A A . 56 PHE N 1 1
10 16853 1 1 24 PHE O O 5.527 -2.164 13.183 1.00 . A A . 56 PHE O 1 1
10 16854 1 1 25 SER C C 8.291 -3.419 14.489 1.00 . A A . 57 SER C 1 1
10 16855 1 1 25 SER CA C 6.884 -3.650 15.070 1.00 . A A . 57 SER CA 1 1
10 16856 1 1 25 SER CB C 6.967 -4.617 16.261 1.00 . A A . 57 SER CB 1 1
10 16857 1 1 25 SER H H 5.784 -5.175 14.031 1.00 . A A . 57 SER H 1 1
10 16858 1 1 25 SER HA H 6.500 -2.701 15.444 1.00 . A A . 57 SER HA 1 1
10 16859 1 1 25 SER HB2 H 7.236 -5.611 15.898 1.00 . A A . 57 SER HB2 1 1
10 16860 1 1 25 SER HB3 H 7.746 -4.279 16.947 1.00 . A A . 57 SER HB3 1 1
10 16861 1 1 25 SER HG H 5.625 -3.883 17.506 1.00 . A A . 57 SER HG 1 1
10 16862 1 1 25 SER N N 5.990 -4.180 14.031 1.00 . A A . 57 SER N 1 1
10 16863 1 1 25 SER O O 8.984 -4.351 14.073 1.00 . A A . 57 SER O 1 1
10 16864 1 1 25 SER OG O 5.731 -4.687 16.958 1.00 . A A . 57 SER OG 1 1
10 16865 1 1 26 ASN C C 11.185 -2.191 14.658 1.00 . A A . 58 ASN C 1 1
10 16866 1 1 26 ASN CA C 9.969 -1.698 13.842 1.00 . A A . 58 ASN CA 1 1
10 16867 1 1 26 ASN CB C 9.965 -0.159 13.739 1.00 . A A . 58 ASN CB 1 1
10 16868 1 1 26 ASN CG C 8.998 0.454 12.716 1.00 . A A . 58 ASN CG 1 1
10 16869 1 1 26 ASN H H 8.100 -1.433 14.819 1.00 . A A . 58 ASN H 1 1
10 16870 1 1 26 ASN HA H 10.051 -2.110 12.834 1.00 . A A . 58 ASN HA 1 1
10 16871 1 1 26 ASN HB2 H 9.738 0.261 14.720 1.00 . A A . 58 ASN HB2 1 1
10 16872 1 1 26 ASN HB3 H 10.971 0.165 13.470 1.00 . A A . 58 ASN HB3 1 1
10 16873 1 1 26 ASN HD21 H 7.868 -1.224 12.492 1.00 . A A . 58 ASN HD21 1 1
10 16874 1 1 26 ASN HD22 H 7.400 0.156 11.532 1.00 . A A . 58 ASN HD22 1 1
10 16875 1 1 26 ASN N N 8.703 -2.146 14.437 1.00 . A A . 58 ASN N 1 1
10 16876 1 1 26 ASN ND2 N 7.997 -0.259 12.228 1.00 . A A . 58 ASN ND2 1 1
10 16877 1 1 26 ASN O O 11.114 -2.293 15.889 1.00 . A A . 58 ASN O 1 1
10 16878 1 1 26 ASN OD1 O 9.133 1.613 12.350 1.00 . A A . 58 ASN OD1 1 1
10 16879 1 1 27 THR C C 14.316 -1.867 15.300 1.00 . A A . 59 THR C 1 1
10 16880 1 1 27 THR CA C 13.544 -2.986 14.606 1.00 . A A . 59 THR CA 1 1
10 16881 1 1 27 THR CB C 14.445 -3.702 13.588 1.00 . A A . 59 THR CB 1 1
10 16882 1 1 27 THR CG2 C 13.738 -4.873 12.903 1.00 . A A . 59 THR CG2 1 1
10 16883 1 1 27 THR H H 12.321 -2.338 12.981 1.00 . A A . 59 THR H 1 1
10 16884 1 1 27 THR HA H 13.269 -3.714 15.369 1.00 . A A . 59 THR HA 1 1
10 16885 1 1 27 THR HB H 15.328 -4.085 14.104 1.00 . A A . 59 THR HB 1 1
10 16886 1 1 27 THR HG1 H 15.438 -3.237 11.974 1.00 . A A . 59 THR HG1 1 1
10 16887 1 1 27 THR HG21 H 13.353 -5.561 13.656 1.00 . A A . 59 THR HG21 1 1
10 16888 1 1 27 THR HG22 H 12.914 -4.518 12.283 1.00 . A A . 59 THR HG22 1 1
10 16889 1 1 27 THR HG23 H 14.450 -5.407 12.273 1.00 . A A . 59 THR HG23 1 1
10 16890 1 1 27 THR N N 12.306 -2.482 13.980 1.00 . A A . 59 THR N 1 1
10 16891 1 1 27 THR O O 14.250 -0.702 14.905 1.00 . A A . 59 THR O 1 1
10 16892 1 1 27 THR OG1 O 14.848 -2.783 12.602 1.00 . A A . 59 THR OG1 1 1
10 16893 1 1 28 SER C C 17.239 -0.925 16.307 1.00 . A A . 60 SER C 1 1
10 16894 1 1 28 SER CA C 15.940 -1.275 17.062 1.00 . A A . 60 SER CA 1 1
10 16895 1 1 28 SER CB C 16.301 -1.859 18.438 1.00 . A A . 60 SER CB 1 1
10 16896 1 1 28 SER H H 15.021 -3.167 16.680 1.00 . A A . 60 SER H 1 1
10 16897 1 1 28 SER HA H 15.397 -0.343 17.226 1.00 . A A . 60 SER HA 1 1
10 16898 1 1 28 SER HB2 H 16.922 -2.747 18.298 1.00 . A A . 60 SER HB2 1 1
10 16899 1 1 28 SER HB3 H 16.877 -1.119 18.997 1.00 . A A . 60 SER HB3 1 1
10 16900 1 1 28 SER HG H 15.414 -2.559 20.055 1.00 . A A . 60 SER HG 1 1
10 16901 1 1 28 SER N N 15.084 -2.222 16.327 1.00 . A A . 60 SER N 1 1
10 16902 1 1 28 SER O O 17.826 0.133 16.545 1.00 . A A . 60 SER O 1 1
10 16903 1 1 28 SER OG O 15.137 -2.210 19.181 1.00 . A A . 60 SER OG 1 1
10 16904 1 1 29 GLU C C 18.838 -0.907 13.354 1.00 . A A . 61 GLU C 1 1
10 16905 1 1 29 GLU CA C 18.975 -1.672 14.689 1.00 . A A . 61 GLU CA 1 1
10 16906 1 1 29 GLU CB C 19.561 -3.078 14.465 1.00 . A A . 61 GLU CB 1 1
10 16907 1 1 29 GLU CD C 21.896 -2.675 15.419 1.00 . A A . 61 GLU CD 1 1
10 16908 1 1 29 GLU CG C 21.072 -3.087 14.187 1.00 . A A . 61 GLU CG 1 1
10 16909 1 1 29 GLU H H 17.167 -2.655 15.273 1.00 . A A . 61 GLU H 1 1
10 16910 1 1 29 GLU HA H 19.665 -1.116 15.325 1.00 . A A . 61 GLU HA 1 1
10 16911 1 1 29 GLU HB2 H 19.379 -3.691 15.349 1.00 . A A . 61 GLU HB2 1 1
10 16912 1 1 29 GLU HB3 H 19.044 -3.550 13.627 1.00 . A A . 61 GLU HB3 1 1
10 16913 1 1 29 GLU HG2 H 21.361 -4.099 13.897 1.00 . A A . 61 GLU HG2 1 1
10 16914 1 1 29 GLU HG3 H 21.296 -2.430 13.346 1.00 . A A . 61 GLU HG3 1 1
10 16915 1 1 29 GLU N N 17.698 -1.806 15.407 1.00 . A A . 61 GLU N 1 1
10 16916 1 1 29 GLU O O 19.770 -0.200 12.976 1.00 . A A . 61 GLU O 1 1
10 16917 1 1 29 GLU OE1 O 21.982 -3.469 16.386 1.00 . A A . 61 GLU OE1 1 1
10 16918 1 1 29 GLU OE2 O 22.483 -1.567 15.426 1.00 . A A . 61 GLU OE2 1 1
10 16919 1 1 30 SER C C 16.693 -1.419 10.391 1.00 . A A . 62 SER C 1 1
10 16920 1 1 30 SER CA C 17.199 -0.389 11.431 1.00 . A A . 62 SER CA 1 1
10 16921 1 1 30 SER CB C 18.160 0.648 10.808 1.00 . A A . 62 SER CB 1 1
10 16922 1 1 30 SER H H 17.013 -1.671 13.086 1.00 . A A . 62 SER H 1 1
10 16923 1 1 30 SER HA H 16.315 0.183 11.717 1.00 . A A . 62 SER HA 1 1
10 16924 1 1 30 SER HB2 H 18.513 1.322 11.590 1.00 . A A . 62 SER HB2 1 1
10 16925 1 1 30 SER HB3 H 19.012 0.135 10.362 1.00 . A A . 62 SER HB3 1 1
10 16926 1 1 30 SER HG H 18.150 2.122 9.501 1.00 . A A . 62 SER HG 1 1
10 16927 1 1 30 SER N N 17.688 -1.041 12.674 1.00 . A A . 62 SER N 1 1
10 16928 1 1 30 SER O O 16.933 -2.631 10.497 1.00 . A A . 62 SER O 1 1
10 16929 1 1 30 SER OG O 17.516 1.451 9.826 1.00 . A A . 62 SER OG 1 1
10 16930 1 1 31 PHE C C 14.939 -0.973 7.106 1.00 . A A . 63 PHE C 1 1
10 16931 1 1 31 PHE CA C 15.193 -1.733 8.422 1.00 . A A . 63 PHE CA 1 1
10 16932 1 1 31 PHE CB C 13.854 -2.140 9.076 1.00 . A A . 63 PHE CB 1 1
10 16933 1 1 31 PHE CD1 C 13.035 -0.298 10.621 1.00 . A A . 63 PHE CD1 1 1
10 16934 1 1 31 PHE CD2 C 12.002 -0.526 8.428 1.00 . A A . 63 PHE CD2 1 1
10 16935 1 1 31 PHE CE1 C 12.230 0.825 10.881 1.00 . A A . 63 PHE CE1 1 1
10 16936 1 1 31 PHE CE2 C 11.197 0.597 8.688 1.00 . A A . 63 PHE CE2 1 1
10 16937 1 1 31 PHE CG C 12.933 -0.971 9.388 1.00 . A A . 63 PHE CG 1 1
10 16938 1 1 31 PHE CZ C 11.314 1.274 9.915 1.00 . A A . 63 PHE CZ 1 1
10 16939 1 1 31 PHE H H 15.887 0.068 9.299 1.00 . A A . 63 PHE H 1 1
10 16940 1 1 31 PHE HA H 15.757 -2.633 8.180 1.00 . A A . 63 PHE HA 1 1
10 16941 1 1 31 PHE HB2 H 13.321 -2.827 8.419 1.00 . A A . 63 PHE HB2 1 1
10 16942 1 1 31 PHE HB3 H 14.055 -2.689 9.996 1.00 . A A . 63 PHE HB3 1 1
10 16943 1 1 31 PHE HD1 H 13.747 -0.629 11.364 1.00 . A A . 63 PHE HD1 1 1
10 16944 1 1 31 PHE HD2 H 11.911 -1.037 7.480 1.00 . A A . 63 PHE HD2 1 1
10 16945 1 1 31 PHE HE1 H 12.323 1.351 11.821 1.00 . A A . 63 PHE HE1 1 1
10 16946 1 1 31 PHE HE2 H 10.491 0.941 7.944 1.00 . A A . 63 PHE HE2 1 1
10 16947 1 1 31 PHE HZ H 10.698 2.139 10.118 1.00 . A A . 63 PHE HZ 1 1
10 16948 1 1 31 PHE N N 15.960 -0.939 9.382 1.00 . A A . 63 PHE N 1 1
10 16949 1 1 31 PHE O O 15.141 0.240 7.018 1.00 . A A . 63 PHE O 1 1
10 16950 1 1 32 VAL C C 12.492 -1.735 4.666 1.00 . A A . 64 VAL C 1 1
10 16951 1 1 32 VAL CA C 13.903 -1.166 4.841 1.00 . A A . 64 VAL CA 1 1
10 16952 1 1 32 VAL CB C 14.769 -1.517 3.606 1.00 . A A . 64 VAL CB 1 1
10 16953 1 1 32 VAL CG1 C 14.286 -0.743 2.366 1.00 . A A . 64 VAL CG1 1 1
10 16954 1 1 32 VAL CG2 C 16.259 -1.192 3.825 1.00 . A A . 64 VAL CG2 1 1
10 16955 1 1 32 VAL H H 14.366 -2.707 6.262 1.00 . A A . 64 VAL H 1 1
10 16956 1 1 32 VAL HA H 13.838 -0.080 4.918 1.00 . A A . 64 VAL HA 1 1
10 16957 1 1 32 VAL HB H 14.684 -2.586 3.404 1.00 . A A . 64 VAL HB 1 1
10 16958 1 1 32 VAL HG11 H 14.374 0.331 2.535 1.00 . A A . 64 VAL HG11 1 1
10 16959 1 1 32 VAL HG12 H 14.884 -1.020 1.498 1.00 . A A . 64 VAL HG12 1 1
10 16960 1 1 32 VAL HG13 H 13.247 -0.983 2.159 1.00 . A A . 64 VAL HG13 1 1
10 16961 1 1 32 VAL HG21 H 16.381 -0.140 4.083 1.00 . A A . 64 VAL HG21 1 1
10 16962 1 1 32 VAL HG22 H 16.669 -1.809 4.625 1.00 . A A . 64 VAL HG22 1 1
10 16963 1 1 32 VAL HG23 H 16.823 -1.403 2.915 1.00 . A A . 64 VAL HG23 1 1
10 16964 1 1 32 VAL N N 14.450 -1.699 6.100 1.00 . A A . 64 VAL N 1 1
10 16965 1 1 32 VAL O O 12.277 -2.932 4.853 1.00 . A A . 64 VAL O 1 1
10 16966 1 1 33 LEU C C 9.970 -1.137 2.455 1.00 . A A . 65 LEU C 1 1
10 16967 1 1 33 LEU CA C 10.155 -1.260 3.973 1.00 . A A . 65 LEU CA 1 1
10 16968 1 1 33 LEU CB C 9.198 -0.334 4.748 1.00 . A A . 65 LEU CB 1 1
10 16969 1 1 33 LEU CD1 C 7.070 0.066 5.950 1.00 . A A . 65 LEU CD1 1 1
10 16970 1 1 33 LEU CD2 C 7.029 -1.574 4.075 1.00 . A A . 65 LEU CD2 1 1
10 16971 1 1 33 LEU CG C 7.883 -0.992 5.207 1.00 . A A . 65 LEU CG 1 1
10 16972 1 1 33 LEU H H 11.774 0.098 4.230 1.00 . A A . 65 LEU H 1 1
10 16973 1 1 33 LEU HA H 9.971 -2.294 4.264 1.00 . A A . 65 LEU HA 1 1
10 16974 1 1 33 LEU HB2 H 9.706 0.017 5.648 1.00 . A A . 65 LEU HB2 1 1
10 16975 1 1 33 LEU HB3 H 8.977 0.547 4.142 1.00 . A A . 65 LEU HB3 1 1
10 16976 1 1 33 LEU HD11 H 6.166 -0.381 6.366 1.00 . A A . 65 LEU HD11 1 1
10 16977 1 1 33 LEU HD12 H 7.670 0.471 6.764 1.00 . A A . 65 LEU HD12 1 1
10 16978 1 1 33 LEU HD13 H 6.799 0.875 5.273 1.00 . A A . 65 LEU HD13 1 1
10 16979 1 1 33 LEU HD21 H 7.504 -2.463 3.674 1.00 . A A . 65 LEU HD21 1 1
10 16980 1 1 33 LEU HD22 H 6.055 -1.872 4.462 1.00 . A A . 65 LEU HD22 1 1
10 16981 1 1 33 LEU HD23 H 6.902 -0.838 3.280 1.00 . A A . 65 LEU HD23 1 1
10 16982 1 1 33 LEU HG H 8.121 -1.795 5.908 1.00 . A A . 65 LEU HG 1 1
10 16983 1 1 33 LEU N N 11.529 -0.884 4.316 1.00 . A A . 65 LEU N 1 1
10 16984 1 1 33 LEU O O 10.423 -0.159 1.864 1.00 . A A . 65 LEU O 1 1
10 16985 1 1 34 ASN C C 7.537 -2.357 0.100 1.00 . A A . 66 ASN C 1 1
10 16986 1 1 34 ASN CA C 9.037 -2.124 0.374 1.00 . A A . 66 ASN CA 1 1
10 16987 1 1 34 ASN CB C 9.878 -3.228 -0.296 1.00 . A A . 66 ASN CB 1 1
10 16988 1 1 34 ASN CG C 11.398 -3.057 -0.223 1.00 . A A . 66 ASN CG 1 1
10 16989 1 1 34 ASN H H 8.995 -2.902 2.352 1.00 . A A . 66 ASN H 1 1
10 16990 1 1 34 ASN HA H 9.301 -1.165 -0.073 1.00 . A A . 66 ASN HA 1 1
10 16991 1 1 34 ASN HB2 H 9.623 -4.188 0.157 1.00 . A A . 66 ASN HB2 1 1
10 16992 1 1 34 ASN HB3 H 9.606 -3.268 -1.351 1.00 . A A . 66 ASN HB3 1 1
10 16993 1 1 34 ASN HD21 H 11.328 -1.097 0.292 1.00 . A A . 66 ASN HD21 1 1
10 16994 1 1 34 ASN HD22 H 12.923 -1.788 0.086 1.00 . A A . 66 ASN HD22 1 1
10 16995 1 1 34 ASN N N 9.325 -2.109 1.813 1.00 . A A . 66 ASN N 1 1
10 16996 1 1 34 ASN ND2 N 11.921 -1.867 0.008 1.00 . A A . 66 ASN ND2 1 1
10 16997 1 1 34 ASN O O 6.850 -3.021 0.880 1.00 . A A . 66 ASN O 1 1
10 16998 1 1 34 ASN OD1 O 12.153 -3.999 -0.424 1.00 . A A . 66 ASN OD1 1 1
10 16999 1 1 35 TRP C C 5.562 -2.477 -2.924 1.00 . A A . 67 TRP C 1 1
10 17000 1 1 35 TRP CA C 5.644 -1.965 -1.474 1.00 . A A . 67 TRP CA 1 1
10 17001 1 1 35 TRP CB C 4.946 -0.604 -1.314 1.00 . A A . 67 TRP CB 1 1
10 17002 1 1 35 TRP CD1 C 2.595 -1.591 -1.304 1.00 . A A . 67 TRP CD1 1 1
10 17003 1 1 35 TRP CD2 C 2.624 0.561 -1.912 1.00 . A A . 67 TRP CD2 1 1
10 17004 1 1 35 TRP CE2 C 1.265 0.130 -1.978 1.00 . A A . 67 TRP CE2 1 1
10 17005 1 1 35 TRP CE3 C 2.878 1.923 -2.187 1.00 . A A . 67 TRP CE3 1 1
10 17006 1 1 35 TRP CG C 3.458 -0.571 -1.515 1.00 . A A . 67 TRP CG 1 1
10 17007 1 1 35 TRP CH2 C 0.502 2.347 -2.562 1.00 . A A . 67 TRP CH2 1 1
10 17008 1 1 35 TRP CZ2 C 0.213 0.997 -2.311 1.00 . A A . 67 TRP CZ2 1 1
10 17009 1 1 35 TRP CZ3 C 1.830 2.805 -2.500 1.00 . A A . 67 TRP CZ3 1 1
10 17010 1 1 35 TRP H H 7.641 -1.238 -1.584 1.00 . A A . 67 TRP H 1 1
10 17011 1 1 35 TRP HA H 5.132 -2.688 -0.842 1.00 . A A . 67 TRP HA 1 1
10 17012 1 1 35 TRP HB2 H 5.152 -0.223 -0.315 1.00 . A A . 67 TRP HB2 1 1
10 17013 1 1 35 TRP HB3 H 5.399 0.099 -2.017 1.00 . A A . 67 TRP HB3 1 1
10 17014 1 1 35 TRP HD1 H 2.867 -2.575 -0.958 1.00 . A A . 67 TRP HD1 1 1
10 17015 1 1 35 TRP HE1 H 0.500 -1.795 -1.503 1.00 . A A . 67 TRP HE1 1 1
10 17016 1 1 35 TRP HE3 H 3.889 2.294 -2.125 1.00 . A A . 67 TRP HE3 1 1
10 17017 1 1 35 TRP HH2 H -0.297 3.038 -2.783 1.00 . A A . 67 TRP HH2 1 1
10 17018 1 1 35 TRP HZ2 H -0.805 0.636 -2.340 1.00 . A A . 67 TRP HZ2 1 1
10 17019 1 1 35 TRP HZ3 H 2.045 3.846 -2.684 1.00 . A A . 67 TRP HZ3 1 1
10 17020 1 1 35 TRP N N 7.034 -1.827 -1.021 1.00 . A A . 67 TRP N 1 1
10 17021 1 1 35 TRP NE1 N 1.307 -1.192 -1.600 1.00 . A A . 67 TRP NE1 1 1
10 17022 1 1 35 TRP O O 6.340 -2.054 -3.783 1.00 . A A . 67 TRP O 1 1
10 17023 1 1 36 TYR C C 3.053 -4.199 -4.986 1.00 . A A . 68 TYR C 1 1
10 17024 1 1 36 TYR CA C 4.491 -4.133 -4.450 1.00 . A A . 68 TYR CA 1 1
10 17025 1 1 36 TYR CB C 4.977 -5.576 -4.240 1.00 . A A . 68 TYR CB 1 1
10 17026 1 1 36 TYR CD1 C 7.460 -5.757 -4.660 1.00 . A A . 68 TYR CD1 1 1
10 17027 1 1 36 TYR CD2 C 6.653 -5.756 -2.353 1.00 . A A . 68 TYR CD2 1 1
10 17028 1 1 36 TYR CE1 C 8.785 -5.860 -4.201 1.00 . A A . 68 TYR CE1 1 1
10 17029 1 1 36 TYR CE2 C 7.979 -5.850 -1.888 1.00 . A A . 68 TYR CE2 1 1
10 17030 1 1 36 TYR CG C 6.398 -5.700 -3.738 1.00 . A A . 68 TYR CG 1 1
10 17031 1 1 36 TYR CZ C 9.047 -5.899 -2.814 1.00 . A A . 68 TYR CZ 1 1
10 17032 1 1 36 TYR H H 4.032 -3.713 -2.437 1.00 . A A . 68 TYR H 1 1
10 17033 1 1 36 TYR HA H 5.120 -3.663 -5.198 1.00 . A A . 68 TYR HA 1 1
10 17034 1 1 36 TYR HB2 H 4.316 -6.074 -3.532 1.00 . A A . 68 TYR HB2 1 1
10 17035 1 1 36 TYR HB3 H 4.897 -6.112 -5.187 1.00 . A A . 68 TYR HB3 1 1
10 17036 1 1 36 TYR HD1 H 7.258 -5.726 -5.721 1.00 . A A . 68 TYR HD1 1 1
10 17037 1 1 36 TYR HD2 H 5.826 -5.721 -1.652 1.00 . A A . 68 TYR HD2 1 1
10 17038 1 1 36 TYR HE1 H 9.600 -5.910 -4.910 1.00 . A A . 68 TYR HE1 1 1
10 17039 1 1 36 TYR HE2 H 8.181 -5.895 -0.827 1.00 . A A . 68 TYR HE2 1 1
10 17040 1 1 36 TYR HH H 10.973 -6.058 -3.091 1.00 . A A . 68 TYR HH 1 1
10 17041 1 1 36 TYR N N 4.621 -3.388 -3.195 1.00 . A A . 68 TYR N 1 1
10 17042 1 1 36 TYR O O 2.086 -4.227 -4.217 1.00 . A A . 68 TYR O 1 1
10 17043 1 1 36 TYR OH O 10.332 -5.981 -2.373 1.00 . A A . 68 TYR OH 1 1
10 17044 1 1 37 ARG C C 1.818 -6.008 -7.684 1.00 . A A . 69 ARG C 1 1
10 17045 1 1 37 ARG CA C 1.689 -4.622 -7.038 1.00 . A A . 69 ARG CA 1 1
10 17046 1 1 37 ARG CB C 1.424 -3.546 -8.104 1.00 . A A . 69 ARG CB 1 1
10 17047 1 1 37 ARG CD C -0.183 -2.599 -9.807 1.00 . A A . 69 ARG CD 1 1
10 17048 1 1 37 ARG CG C 0.088 -3.747 -8.829 1.00 . A A . 69 ARG CG 1 1
10 17049 1 1 37 ARG CZ C -2.053 -1.879 -11.294 1.00 . A A . 69 ARG CZ 1 1
10 17050 1 1 37 ARG H H 3.786 -4.258 -6.863 1.00 . A A . 69 ARG H 1 1
10 17051 1 1 37 ARG HA H 0.849 -4.632 -6.343 1.00 . A A . 69 ARG HA 1 1
10 17052 1 1 37 ARG HB2 H 1.395 -2.574 -7.619 1.00 . A A . 69 ARG HB2 1 1
10 17053 1 1 37 ARG HB3 H 2.236 -3.549 -8.834 1.00 . A A . 69 ARG HB3 1 1
10 17054 1 1 37 ARG HD2 H -0.071 -1.650 -9.281 1.00 . A A . 69 ARG HD2 1 1
10 17055 1 1 37 ARG HD3 H 0.554 -2.642 -10.612 1.00 . A A . 69 ARG HD3 1 1
10 17056 1 1 37 ARG HE H -2.143 -3.400 -9.997 1.00 . A A . 69 ARG HE 1 1
10 17057 1 1 37 ARG HG2 H 0.125 -4.682 -9.386 1.00 . A A . 69 ARG HG2 1 1
10 17058 1 1 37 ARG HG3 H -0.716 -3.789 -8.092 1.00 . A A . 69 ARG HG3 1 1
10 17059 1 1 37 ARG HH11 H -0.407 -0.741 -11.583 1.00 . A A . 69 ARG HH11 1 1
10 17060 1 1 37 ARG HH12 H -1.799 -0.320 -12.547 1.00 . A A . 69 ARG HH12 1 1
10 17061 1 1 37 ARG HH21 H -3.930 -2.684 -11.256 1.00 . A A . 69 ARG HH21 1 1
10 17062 1 1 37 ARG HH22 H -3.669 -1.388 -12.381 1.00 . A A . 69 ARG HH22 1 1
10 17063 1 1 37 ARG N N 2.931 -4.304 -6.315 1.00 . A A . 69 ARG N 1 1
10 17064 1 1 37 ARG NE N -1.542 -2.682 -10.369 1.00 . A A . 69 ARG NE 1 1
10 17065 1 1 37 ARG NH1 N -1.361 -0.909 -11.853 1.00 . A A . 69 ARG NH1 1 1
10 17066 1 1 37 ARG NH2 N -3.293 -2.031 -11.695 1.00 . A A . 69 ARG NH2 1 1
10 17067 1 1 37 ARG O O 2.885 -6.336 -8.204 1.00 . A A . 69 ARG O 1 1
10 17068 1 1 38 MET C C 0.614 -7.950 -9.890 1.00 . A A . 70 MET C 1 1
10 17069 1 1 38 MET CA C 0.712 -8.112 -8.366 1.00 . A A . 70 MET CA 1 1
10 17070 1 1 38 MET CB C -0.471 -8.959 -7.871 1.00 . A A . 70 MET CB 1 1
10 17071 1 1 38 MET CE C 1.210 -11.545 -6.848 1.00 . A A . 70 MET CE 1 1
10 17072 1 1 38 MET CG C -0.416 -9.306 -6.376 1.00 . A A . 70 MET CG 1 1
10 17073 1 1 38 MET H H -0.104 -6.464 -7.259 1.00 . A A . 70 MET H 1 1
10 17074 1 1 38 MET HA H 1.634 -8.653 -8.146 1.00 . A A . 70 MET HA 1 1
10 17075 1 1 38 MET HB2 H -1.399 -8.424 -8.079 1.00 . A A . 70 MET HB2 1 1
10 17076 1 1 38 MET HB3 H -0.499 -9.888 -8.443 1.00 . A A . 70 MET HB3 1 1
10 17077 1 1 38 MET HE1 H 2.110 -12.113 -6.604 1.00 . A A . 70 MET HE1 1 1
10 17078 1 1 38 MET HE2 H 0.332 -12.181 -6.727 1.00 . A A . 70 MET HE2 1 1
10 17079 1 1 38 MET HE3 H 1.289 -11.226 -7.886 1.00 . A A . 70 MET HE3 1 1
10 17080 1 1 38 MET HG2 H -0.563 -8.388 -5.805 1.00 . A A . 70 MET HG2 1 1
10 17081 1 1 38 MET HG3 H -1.258 -9.964 -6.153 1.00 . A A . 70 MET HG3 1 1
10 17082 1 1 38 MET N N 0.750 -6.809 -7.683 1.00 . A A . 70 MET N 1 1
10 17083 1 1 38 MET O O -0.169 -7.144 -10.395 1.00 . A A . 70 MET O 1 1
10 17084 1 1 38 MET SD S 1.097 -10.097 -5.769 1.00 . A A . 70 MET SD 1 1
10 17085 1 1 39 SER C C 0.345 -10.059 -12.498 1.00 . A A . 71 SER C 1 1
10 17086 1 1 39 SER CA C 1.269 -8.885 -12.093 1.00 . A A . 71 SER CA 1 1
10 17087 1 1 39 SER CB C 2.670 -9.095 -12.687 1.00 . A A . 71 SER CB 1 1
10 17088 1 1 39 SER H H 1.967 -9.416 -10.142 1.00 . A A . 71 SER H 1 1
10 17089 1 1 39 SER HA H 0.869 -7.958 -12.506 1.00 . A A . 71 SER HA 1 1
10 17090 1 1 39 SER HB2 H 3.120 -9.984 -12.243 1.00 . A A . 71 SER HB2 1 1
10 17091 1 1 39 SER HB3 H 2.590 -9.252 -13.763 1.00 . A A . 71 SER HB3 1 1
10 17092 1 1 39 SER HG H 3.563 -7.810 -11.492 1.00 . A A . 71 SER HG 1 1
10 17093 1 1 39 SER N N 1.368 -8.754 -10.630 1.00 . A A . 71 SER N 1 1
10 17094 1 1 39 SER O O 0.202 -11.005 -11.712 1.00 . A A . 71 SER O 1 1
10 17095 1 1 39 SER OG O 3.508 -7.971 -12.454 1.00 . A A . 71 SER OG 1 1
10 17096 1 1 40 PRO C C -0.514 -12.531 -14.178 1.00 . A A . 72 PRO C 1 1
10 17097 1 1 40 PRO CA C -1.131 -11.124 -14.204 1.00 . A A . 72 PRO CA 1 1
10 17098 1 1 40 PRO CB C -1.502 -10.732 -15.640 1.00 . A A . 72 PRO CB 1 1
10 17099 1 1 40 PRO CD C -0.194 -8.978 -14.699 1.00 . A A . 72 PRO CD 1 1
10 17100 1 1 40 PRO CG C -1.372 -9.213 -15.639 1.00 . A A . 72 PRO CG 1 1
10 17101 1 1 40 PRO HA H -2.034 -11.121 -13.593 1.00 . A A . 72 PRO HA 1 1
10 17102 1 1 40 PRO HB2 H -0.785 -11.153 -16.346 1.00 . A A . 72 PRO HB2 1 1
10 17103 1 1 40 PRO HB3 H -2.514 -11.050 -15.894 1.00 . A A . 72 PRO HB3 1 1
10 17104 1 1 40 PRO HD2 H 0.743 -9.042 -15.256 1.00 . A A . 72 PRO HD2 1 1
10 17105 1 1 40 PRO HD3 H -0.296 -7.995 -14.239 1.00 . A A . 72 PRO HD3 1 1
10 17106 1 1 40 PRO HG2 H -1.179 -8.822 -16.639 1.00 . A A . 72 PRO HG2 1 1
10 17107 1 1 40 PRO HG3 H -2.274 -8.768 -15.218 1.00 . A A . 72 PRO HG3 1 1
10 17108 1 1 40 PRO N N -0.245 -10.057 -13.717 1.00 . A A . 72 PRO N 1 1
10 17109 1 1 40 PRO O O -1.218 -13.507 -13.932 1.00 . A A . 72 PRO O 1 1
10 17110 1 1 41 SER C C 1.835 -14.438 -12.931 1.00 . A A . 73 SER C 1 1
10 17111 1 1 41 SER CA C 1.553 -13.913 -14.359 1.00 . A A . 73 SER CA 1 1
10 17112 1 1 41 SER CB C 2.883 -13.732 -15.117 1.00 . A A . 73 SER CB 1 1
10 17113 1 1 41 SER H H 1.312 -11.829 -14.701 1.00 . A A . 73 SER H 1 1
10 17114 1 1 41 SER HA H 0.976 -14.683 -14.874 1.00 . A A . 73 SER HA 1 1
10 17115 1 1 41 SER HB2 H 3.527 -13.058 -14.549 1.00 . A A . 73 SER HB2 1 1
10 17116 1 1 41 SER HB3 H 3.384 -14.700 -15.198 1.00 . A A . 73 SER HB3 1 1
10 17117 1 1 41 SER HG H 3.548 -13.125 -16.871 1.00 . A A . 73 SER HG 1 1
10 17118 1 1 41 SER N N 0.801 -12.644 -14.390 1.00 . A A . 73 SER N 1 1
10 17119 1 1 41 SER O O 2.581 -15.404 -12.764 1.00 . A A . 73 SER O 1 1
10 17120 1 1 41 SER OG O 2.681 -13.198 -16.422 1.00 . A A . 73 SER OG 1 1
10 17121 1 1 42 ASN C C 2.871 -13.604 -9.947 1.00 . A A . 74 ASN C 1 1
10 17122 1 1 42 ASN CA C 1.482 -14.042 -10.456 1.00 . A A . 74 ASN CA 1 1
10 17123 1 1 42 ASN CB C 1.125 -15.493 -10.063 1.00 . A A . 74 ASN CB 1 1
10 17124 1 1 42 ASN CG C -0.259 -15.915 -10.546 1.00 . A A . 74 ASN CG 1 1
10 17125 1 1 42 ASN H H 0.677 -13.004 -12.125 1.00 . A A . 74 ASN H 1 1
10 17126 1 1 42 ASN HA H 0.789 -13.386 -9.933 1.00 . A A . 74 ASN HA 1 1
10 17127 1 1 42 ASN HB2 H 1.876 -16.182 -10.447 1.00 . A A . 74 ASN HB2 1 1
10 17128 1 1 42 ASN HB3 H 1.138 -15.578 -8.976 1.00 . A A . 74 ASN HB3 1 1
10 17129 1 1 42 ASN HD21 H 0.504 -16.944 -12.111 1.00 . A A . 74 ASN HD21 1 1
10 17130 1 1 42 ASN HD22 H -1.248 -16.957 -11.961 1.00 . A A . 74 ASN HD22 1 1
10 17131 1 1 42 ASN N N 1.288 -13.783 -11.896 1.00 . A A . 74 ASN N 1 1
10 17132 1 1 42 ASN ND2 N -0.340 -16.676 -11.625 1.00 . A A . 74 ASN ND2 1 1
10 17133 1 1 42 ASN O O 3.339 -14.058 -8.900 1.00 . A A . 74 ASN O 1 1
10 17134 1 1 42 ASN OD1 O -1.278 -15.566 -9.959 1.00 . A A . 74 ASN OD1 1 1
10 17135 1 1 43 GLN C C 4.395 -10.698 -9.528 1.00 . A A . 75 GLN C 1 1
10 17136 1 1 43 GLN CA C 4.745 -12.009 -10.263 1.00 . A A . 75 GLN CA 1 1
10 17137 1 1 43 GLN CB C 5.654 -11.783 -11.490 1.00 . A A . 75 GLN CB 1 1
10 17138 1 1 43 GLN CD C 6.992 -12.852 -13.372 1.00 . A A . 75 GLN CD 1 1
10 17139 1 1 43 GLN CG C 6.090 -13.099 -12.162 1.00 . A A . 75 GLN CG 1 1
10 17140 1 1 43 GLN H H 3.054 -12.361 -11.510 1.00 . A A . 75 GLN H 1 1
10 17141 1 1 43 GLN HA H 5.274 -12.638 -9.547 1.00 . A A . 75 GLN HA 1 1
10 17142 1 1 43 GLN HB2 H 5.131 -11.167 -12.222 1.00 . A A . 75 GLN HB2 1 1
10 17143 1 1 43 GLN HB3 H 6.554 -11.249 -11.178 1.00 . A A . 75 GLN HB3 1 1
10 17144 1 1 43 GLN HE21 H 8.654 -12.575 -12.243 1.00 . A A . 75 GLN HE21 1 1
10 17145 1 1 43 GLN HE22 H 8.856 -12.430 -13.982 1.00 . A A . 75 GLN HE22 1 1
10 17146 1 1 43 GLN HG2 H 6.626 -13.713 -11.436 1.00 . A A . 75 GLN HG2 1 1
10 17147 1 1 43 GLN HG3 H 5.213 -13.656 -12.494 1.00 . A A . 75 GLN HG3 1 1
10 17148 1 1 43 GLN N N 3.522 -12.699 -10.683 1.00 . A A . 75 GLN N 1 1
10 17149 1 1 43 GLN NE2 N 8.270 -12.595 -13.176 1.00 . A A . 75 GLN NE2 1 1
10 17150 1 1 43 GLN O O 3.217 -10.408 -9.299 1.00 . A A . 75 GLN O 1 1
10 17151 1 1 43 GLN OE1 O 6.559 -12.872 -14.519 1.00 . A A . 75 GLN OE1 1 1
10 17152 1 1 44 THR C C 6.178 -7.586 -8.946 1.00 . A A . 76 THR C 1 1
10 17153 1 1 44 THR CA C 5.267 -8.659 -8.382 1.00 . A A . 76 THR CA 1 1
10 17154 1 1 44 THR CB C 5.604 -8.864 -6.896 1.00 . A A . 76 THR CB 1 1
10 17155 1 1 44 THR CG2 C 4.421 -9.424 -6.116 1.00 . A A . 76 THR CG2 1 1
10 17156 1 1 44 THR H H 6.338 -10.112 -9.467 1.00 . A A . 76 THR H 1 1
10 17157 1 1 44 THR HA H 4.245 -8.299 -8.457 1.00 . A A . 76 THR HA 1 1
10 17158 1 1 44 THR HB H 5.841 -7.895 -6.457 1.00 . A A . 76 THR HB 1 1
10 17159 1 1 44 THR HG1 H 6.952 -9.755 -5.793 1.00 . A A . 76 THR HG1 1 1
10 17160 1 1 44 THR HG21 H 4.695 -9.551 -5.069 1.00 . A A . 76 THR HG21 1 1
10 17161 1 1 44 THR HG22 H 3.596 -8.714 -6.170 1.00 . A A . 76 THR HG22 1 1
10 17162 1 1 44 THR HG23 H 4.112 -10.382 -6.533 1.00 . A A . 76 THR HG23 1 1
10 17163 1 1 44 THR N N 5.400 -9.894 -9.165 1.00 . A A . 76 THR N 1 1
10 17164 1 1 44 THR O O 7.283 -7.873 -9.413 1.00 . A A . 76 THR O 1 1
10 17165 1 1 44 THR OG1 O 6.715 -9.727 -6.737 1.00 . A A . 76 THR OG1 1 1
10 17166 1 1 45 ASP C C 6.640 -4.170 -8.146 1.00 . A A . 77 ASP C 1 1
10 17167 1 1 45 ASP CA C 6.475 -5.160 -9.302 1.00 . A A . 77 ASP CA 1 1
10 17168 1 1 45 ASP CB C 5.757 -4.509 -10.483 1.00 . A A . 77 ASP CB 1 1
10 17169 1 1 45 ASP CG C 6.609 -3.427 -11.164 1.00 . A A . 77 ASP CG 1 1
10 17170 1 1 45 ASP H H 4.763 -6.196 -8.557 1.00 . A A . 77 ASP H 1 1
10 17171 1 1 45 ASP HA H 7.467 -5.463 -9.637 1.00 . A A . 77 ASP HA 1 1
10 17172 1 1 45 ASP HB2 H 5.512 -5.295 -11.200 1.00 . A A . 77 ASP HB2 1 1
10 17173 1 1 45 ASP HB3 H 4.830 -4.070 -10.115 1.00 . A A . 77 ASP HB3 1 1
10 17174 1 1 45 ASP N N 5.716 -6.340 -8.884 1.00 . A A . 77 ASP N 1 1
10 17175 1 1 45 ASP O O 5.676 -3.837 -7.454 1.00 . A A . 77 ASP O 1 1
10 17176 1 1 45 ASP OD1 O 7.751 -3.732 -11.584 1.00 . A A . 77 ASP OD1 1 1
10 17177 1 1 45 ASP OD2 O 6.128 -2.277 -11.292 1.00 . A A . 77 ASP OD2 1 1
10 17178 1 1 46 LYS C C 7.933 -1.373 -7.132 1.00 . A A . 78 LYS C 1 1
10 17179 1 1 46 LYS CA C 8.286 -2.840 -6.832 1.00 . A A . 78 LYS CA 1 1
10 17180 1 1 46 LYS CB C 9.786 -3.059 -6.561 1.00 . A A . 78 LYS CB 1 1
10 17181 1 1 46 LYS CD C 11.707 -2.939 -4.930 1.00 . A A . 78 LYS CD 1 1
10 17182 1 1 46 LYS CE C 12.104 -2.776 -3.456 1.00 . A A . 78 LYS CE 1 1
10 17183 1 1 46 LYS CG C 10.231 -2.579 -5.168 1.00 . A A . 78 LYS CG 1 1
10 17184 1 1 46 LYS H H 8.579 -3.986 -8.614 1.00 . A A . 78 LYS H 1 1
10 17185 1 1 46 LYS HA H 7.733 -3.138 -5.938 1.00 . A A . 78 LYS HA 1 1
10 17186 1 1 46 LYS HB2 H 9.993 -4.130 -6.628 1.00 . A A . 78 LYS HB2 1 1
10 17187 1 1 46 LYS HB3 H 10.377 -2.556 -7.329 1.00 . A A . 78 LYS HB3 1 1
10 17188 1 1 46 LYS HD2 H 11.867 -3.981 -5.217 1.00 . A A . 78 LYS HD2 1 1
10 17189 1 1 46 LYS HD3 H 12.339 -2.306 -5.557 1.00 . A A . 78 LYS HD3 1 1
10 17190 1 1 46 LYS HE2 H 12.011 -1.727 -3.156 1.00 . A A . 78 LYS HE2 1 1
10 17191 1 1 46 LYS HE3 H 11.411 -3.361 -2.845 1.00 . A A . 78 LYS HE3 1 1
10 17192 1 1 46 LYS HG2 H 10.099 -1.499 -5.084 1.00 . A A . 78 LYS HG2 1 1
10 17193 1 1 46 LYS HG3 H 9.615 -3.069 -4.411 1.00 . A A . 78 LYS HG3 1 1
10 17194 1 1 46 LYS HZ1 H 13.677 -3.291 -2.211 1.00 . A A . 78 LYS HZ1 1 1
10 17195 1 1 46 LYS HZ2 H 13.630 -4.181 -3.575 1.00 . A A . 78 LYS HZ2 1 1
10 17196 1 1 46 LYS HZ3 H 14.179 -2.634 -3.626 1.00 . A A . 78 LYS HZ3 1 1
10 17197 1 1 46 LYS N N 7.877 -3.712 -7.942 1.00 . A A . 78 LYS N 1 1
10 17198 1 1 46 LYS NZ N 13.487 -3.253 -3.204 1.00 . A A . 78 LYS NZ 1 1
10 17199 1 1 46 LYS O O 8.348 -0.812 -8.150 1.00 . A A . 78 LYS O 1 1
10 17200 1 1 47 LEU C C 7.262 1.669 -5.731 1.00 . A A . 79 LEU C 1 1
10 17201 1 1 47 LEU CA C 6.511 0.541 -6.439 1.00 . A A . 79 LEU CA 1 1
10 17202 1 1 47 LEU CB C 5.079 0.454 -5.879 1.00 . A A . 79 LEU CB 1 1
10 17203 1 1 47 LEU CD1 C 2.934 -0.722 -5.591 1.00 . A A . 79 LEU CD1 1 1
10 17204 1 1 47 LEU CD2 C 3.931 -0.562 -7.916 1.00 . A A . 79 LEU CD2 1 1
10 17205 1 1 47 LEU CG C 4.221 -0.703 -6.418 1.00 . A A . 79 LEU CG 1 1
10 17206 1 1 47 LEU H H 6.877 -1.296 -5.423 1.00 . A A . 79 LEU H 1 1
10 17207 1 1 47 LEU HA H 6.468 0.791 -7.501 1.00 . A A . 79 LEU HA 1 1
10 17208 1 1 47 LEU HB2 H 5.131 0.353 -4.793 1.00 . A A . 79 LEU HB2 1 1
10 17209 1 1 47 LEU HB3 H 4.571 1.393 -6.092 1.00 . A A . 79 LEU HB3 1 1
10 17210 1 1 47 LEU HD11 H 2.301 -1.533 -5.930 1.00 . A A . 79 LEU HD11 1 1
10 17211 1 1 47 LEU HD12 H 3.168 -0.891 -4.540 1.00 . A A . 79 LEU HD12 1 1
10 17212 1 1 47 LEU HD13 H 2.410 0.227 -5.691 1.00 . A A . 79 LEU HD13 1 1
10 17213 1 1 47 LEU HD21 H 4.864 -0.562 -8.480 1.00 . A A . 79 LEU HD21 1 1
10 17214 1 1 47 LEU HD22 H 3.329 -1.402 -8.257 1.00 . A A . 79 LEU HD22 1 1
10 17215 1 1 47 LEU HD23 H 3.391 0.364 -8.107 1.00 . A A . 79 LEU HD23 1 1
10 17216 1 1 47 LEU HG H 4.728 -1.650 -6.249 1.00 . A A . 79 LEU HG 1 1
10 17217 1 1 47 LEU N N 7.152 -0.762 -6.239 1.00 . A A . 79 LEU N 1 1
10 17218 1 1 47 LEU O O 7.613 2.677 -6.345 1.00 . A A . 79 LEU O 1 1
10 17219 1 1 48 ALA C C 8.557 1.792 -2.242 1.00 . A A . 80 ALA C 1 1
10 17220 1 1 48 ALA CA C 7.990 2.482 -3.492 1.00 . A A . 80 ALA CA 1 1
10 17221 1 1 48 ALA CB C 6.849 3.458 -3.154 1.00 . A A . 80 ALA CB 1 1
10 17222 1 1 48 ALA H H 7.218 0.594 -4.029 1.00 . A A . 80 ALA H 1 1
10 17223 1 1 48 ALA HA H 8.803 3.040 -3.957 1.00 . A A . 80 ALA HA 1 1
10 17224 1 1 48 ALA HB1 H 6.036 2.919 -2.670 1.00 . A A . 80 ALA HB1 1 1
10 17225 1 1 48 ALA HB2 H 7.208 4.245 -2.490 1.00 . A A . 80 ALA HB2 1 1
10 17226 1 1 48 ALA HB3 H 6.467 3.920 -4.064 1.00 . A A . 80 ALA HB3 1 1
10 17227 1 1 48 ALA N N 7.492 1.484 -4.430 1.00 . A A . 80 ALA N 1 1
10 17228 1 1 48 ALA O O 8.353 0.593 -2.032 1.00 . A A . 80 ALA O 1 1
10 17229 1 1 49 ALA C C 10.337 3.141 0.754 1.00 . A A . 81 ALA C 1 1
10 17230 1 1 49 ALA CA C 10.024 2.043 -0.276 1.00 . A A . 81 ALA CA 1 1
10 17231 1 1 49 ALA CB C 11.301 1.370 -0.813 1.00 . A A . 81 ALA CB 1 1
10 17232 1 1 49 ALA H H 9.370 3.540 -1.626 1.00 . A A . 81 ALA H 1 1
10 17233 1 1 49 ALA HA H 9.411 1.296 0.229 1.00 . A A . 81 ALA HA 1 1
10 17234 1 1 49 ALA HB1 H 11.852 2.072 -1.433 1.00 . A A . 81 ALA HB1 1 1
10 17235 1 1 49 ALA HB2 H 11.937 1.049 0.012 1.00 . A A . 81 ALA HB2 1 1
10 17236 1 1 49 ALA HB3 H 11.039 0.501 -1.418 1.00 . A A . 81 ALA HB3 1 1
10 17237 1 1 49 ALA N N 9.279 2.555 -1.422 1.00 . A A . 81 ALA N 1 1
10 17238 1 1 49 ALA O O 10.221 4.333 0.458 1.00 . A A . 81 ALA O 1 1
10 17239 1 1 50 PHE C C 12.433 2.912 3.767 1.00 . A A . 82 PHE C 1 1
10 17240 1 1 50 PHE CA C 11.304 3.616 2.983 1.00 . A A . 82 PHE CA 1 1
10 17241 1 1 50 PHE CB C 10.170 4.066 3.916 1.00 . A A . 82 PHE CB 1 1
10 17242 1 1 50 PHE CD1 C 10.703 6.427 4.652 1.00 . A A . 82 PHE CD1 1 1
10 17243 1 1 50 PHE CD2 C 11.013 4.613 6.247 1.00 . A A . 82 PHE CD2 1 1
10 17244 1 1 50 PHE CE1 C 11.131 7.352 5.622 1.00 . A A . 82 PHE CE1 1 1
10 17245 1 1 50 PHE CE2 C 11.438 5.538 7.217 1.00 . A A . 82 PHE CE2 1 1
10 17246 1 1 50 PHE CG C 10.631 5.057 4.965 1.00 . A A . 82 PHE CG 1 1
10 17247 1 1 50 PHE CZ C 11.495 6.908 6.906 1.00 . A A . 82 PHE CZ 1 1
10 17248 1 1 50 PHE H H 10.816 1.732 2.111 1.00 . A A . 82 PHE H 1 1
10 17249 1 1 50 PHE HA H 11.692 4.517 2.511 1.00 . A A . 82 PHE HA 1 1
10 17250 1 1 50 PHE HB2 H 9.389 4.537 3.318 1.00 . A A . 82 PHE HB2 1 1
10 17251 1 1 50 PHE HB3 H 9.731 3.195 4.406 1.00 . A A . 82 PHE HB3 1 1
10 17252 1 1 50 PHE HD1 H 10.433 6.772 3.662 1.00 . A A . 82 PHE HD1 1 1
10 17253 1 1 50 PHE HD2 H 10.973 3.560 6.491 1.00 . A A . 82 PHE HD2 1 1
10 17254 1 1 50 PHE HE1 H 11.182 8.405 5.379 1.00 . A A . 82 PHE HE1 1 1
10 17255 1 1 50 PHE HE2 H 11.722 5.194 8.203 1.00 . A A . 82 PHE HE2 1 1
10 17256 1 1 50 PHE HZ H 11.822 7.619 7.652 1.00 . A A . 82 PHE HZ 1 1
10 17257 1 1 50 PHE N N 10.769 2.732 1.948 1.00 . A A . 82 PHE N 1 1
10 17258 1 1 50 PHE O O 12.143 1.939 4.472 1.00 . A A . 82 PHE O 1 1
10 17259 1 1 51 PRO C C 13.967 3.999 1.284 1.00 . A A . 83 PRO C 1 1
10 17260 1 1 51 PRO CA C 14.214 4.383 2.752 1.00 . A A . 83 PRO CA 1 1
10 17261 1 1 51 PRO CB C 15.718 4.488 3.041 1.00 . A A . 83 PRO CB 1 1
10 17262 1 1 51 PRO CD C 14.767 2.922 4.560 1.00 . A A . 83 PRO CD 1 1
10 17263 1 1 51 PRO CG C 15.844 3.999 4.482 1.00 . A A . 83 PRO CG 1 1
10 17264 1 1 51 PRO HA H 13.746 5.345 2.970 1.00 . A A . 83 PRO HA 1 1
10 17265 1 1 51 PRO HB2 H 16.275 3.815 2.386 1.00 . A A . 83 PRO HB2 1 1
10 17266 1 1 51 PRO HB3 H 16.080 5.510 2.930 1.00 . A A . 83 PRO HB3 1 1
10 17267 1 1 51 PRO HD2 H 15.159 1.976 4.184 1.00 . A A . 83 PRO HD2 1 1
10 17268 1 1 51 PRO HD3 H 14.423 2.802 5.589 1.00 . A A . 83 PRO HD3 1 1
10 17269 1 1 51 PRO HG2 H 16.836 3.596 4.690 1.00 . A A . 83 PRO HG2 1 1
10 17270 1 1 51 PRO HG3 H 15.603 4.811 5.170 1.00 . A A . 83 PRO HG3 1 1
10 17271 1 1 51 PRO N N 13.697 3.382 3.690 1.00 . A A . 83 PRO N 1 1
10 17272 1 1 51 PRO O O 13.845 2.817 0.964 1.00 . A A . 83 PRO O 1 1
10 17273 1 1 52 GLU C C 14.779 4.039 -1.742 1.00 . A A . 84 GLU C 1 1
10 17274 1 1 52 GLU CA C 13.615 4.762 -1.035 1.00 . A A . 84 GLU CA 1 1
10 17275 1 1 52 GLU CB C 13.264 6.072 -1.765 1.00 . A A . 84 GLU CB 1 1
10 17276 1 1 52 GLU CD C 11.466 7.796 -2.235 1.00 . A A . 84 GLU CD 1 1
10 17277 1 1 52 GLU CG C 11.871 6.589 -1.382 1.00 . A A . 84 GLU CG 1 1
10 17278 1 1 52 GLU H H 14.005 5.946 0.704 1.00 . A A . 84 GLU H 1 1
10 17279 1 1 52 GLU HA H 12.739 4.120 -1.106 1.00 . A A . 84 GLU HA 1 1
10 17280 1 1 52 GLU HB2 H 14.015 6.834 -1.546 1.00 . A A . 84 GLU HB2 1 1
10 17281 1 1 52 GLU HB3 H 13.268 5.883 -2.839 1.00 . A A . 84 GLU HB3 1 1
10 17282 1 1 52 GLU HG2 H 11.146 5.790 -1.540 1.00 . A A . 84 GLU HG2 1 1
10 17283 1 1 52 GLU HG3 H 11.857 6.861 -0.325 1.00 . A A . 84 GLU HG3 1 1
10 17284 1 1 52 GLU N N 13.890 4.992 0.390 1.00 . A A . 84 GLU N 1 1
10 17285 1 1 52 GLU O O 15.849 4.605 -1.973 1.00 . A A . 84 GLU O 1 1
10 17286 1 1 52 GLU OE1 O 11.879 8.937 -1.919 1.00 . A A . 84 GLU OE1 1 1
10 17287 1 1 52 GLU OE2 O 10.712 7.603 -3.219 1.00 . A A . 84 GLU OE2 1 1
10 17288 1 1 53 ASP C C 15.414 2.157 -4.415 1.00 . A A . 85 ASP C 1 1
10 17289 1 1 53 ASP CA C 15.474 1.927 -2.888 1.00 . A A . 85 ASP CA 1 1
10 17290 1 1 53 ASP CB C 15.150 0.469 -2.512 1.00 . A A . 85 ASP CB 1 1
10 17291 1 1 53 ASP CG C 16.105 -0.565 -3.129 1.00 . A A . 85 ASP CG 1 1
10 17292 1 1 53 ASP H H 13.692 2.351 -1.804 1.00 . A A . 85 ASP H 1 1
10 17293 1 1 53 ASP HA H 16.486 2.162 -2.576 1.00 . A A . 85 ASP HA 1 1
10 17294 1 1 53 ASP HB2 H 15.191 0.368 -1.426 1.00 . A A . 85 ASP HB2 1 1
10 17295 1 1 53 ASP HB3 H 14.125 0.248 -2.823 1.00 . A A . 85 ASP HB3 1 1
10 17296 1 1 53 ASP N N 14.545 2.782 -2.129 1.00 . A A . 85 ASP N 1 1
10 17297 1 1 53 ASP O O 16.239 1.650 -5.176 1.00 . A A . 85 ASP O 1 1
10 17298 1 1 53 ASP OD1 O 17.332 -0.485 -2.881 1.00 . A A . 85 ASP OD1 1 1
10 17299 1 1 53 ASP OD2 O 15.603 -1.491 -3.810 1.00 . A A . 85 ASP OD2 1 1
10 17300 1 1 54 ARG C C 14.807 4.475 -6.846 1.00 . A A . 86 ARG C 1 1
10 17301 1 1 54 ARG CA C 14.092 3.245 -6.252 1.00 . A A . 86 ARG CA 1 1
10 17302 1 1 54 ARG CB C 12.563 3.346 -6.394 1.00 . A A . 86 ARG CB 1 1
10 17303 1 1 54 ARG CD C 10.457 4.624 -5.937 1.00 . A A . 86 ARG CD 1 1
10 17304 1 1 54 ARG CG C 11.947 4.517 -5.614 1.00 . A A . 86 ARG CG 1 1
10 17305 1 1 54 ARG CZ C 8.574 6.104 -5.229 1.00 . A A . 86 ARG CZ 1 1
10 17306 1 1 54 ARG H H 13.868 3.357 -4.119 1.00 . A A . 86 ARG H 1 1
10 17307 1 1 54 ARG HA H 14.400 2.391 -6.854 1.00 . A A . 86 ARG HA 1 1
10 17308 1 1 54 ARG HB2 H 12.315 3.450 -7.452 1.00 . A A . 86 ARG HB2 1 1
10 17309 1 1 54 ARG HB3 H 12.116 2.413 -6.043 1.00 . A A . 86 ARG HB3 1 1
10 17310 1 1 54 ARG HD2 H 10.340 4.824 -7.004 1.00 . A A . 86 ARG HD2 1 1
10 17311 1 1 54 ARG HD3 H 9.978 3.672 -5.707 1.00 . A A . 86 ARG HD3 1 1
10 17312 1 1 54 ARG HE H 10.429 6.257 -4.549 1.00 . A A . 86 ARG HE 1 1
10 17313 1 1 54 ARG HG2 H 12.070 4.351 -4.543 1.00 . A A . 86 ARG HG2 1 1
10 17314 1 1 54 ARG HG3 H 12.435 5.452 -5.889 1.00 . A A . 86 ARG HG3 1 1
10 17315 1 1 54 ARG HH11 H 7.867 4.615 -6.410 1.00 . A A . 86 ARG HH11 1 1
10 17316 1 1 54 ARG HH12 H 6.726 5.870 -6.012 1.00 . A A . 86 ARG HH12 1 1
10 17317 1 1 54 ARG HH21 H 8.932 7.594 -3.942 1.00 . A A . 86 ARG HH21 1 1
10 17318 1 1 54 ARG HH22 H 7.250 7.428 -4.492 1.00 . A A . 86 ARG HH22 1 1
10 17319 1 1 54 ARG N N 14.434 2.953 -4.850 1.00 . A A . 86 ARG N 1 1
10 17320 1 1 54 ARG NE N 9.832 5.704 -5.163 1.00 . A A . 86 ARG NE 1 1
10 17321 1 1 54 ARG NH1 N 7.668 5.502 -5.964 1.00 . A A . 86 ARG NH1 1 1
10 17322 1 1 54 ARG NH2 N 8.219 7.142 -4.515 1.00 . A A . 86 ARG NH2 1 1
10 17323 1 1 54 ARG O O 14.443 4.936 -7.927 1.00 . A A . 86 ARG O 1 1
10 17324 1 1 55 SER C C 17.488 6.137 -7.696 1.00 . A A . 87 SER C 1 1
10 17325 1 1 55 SER CA C 16.501 6.286 -6.510 1.00 . A A . 87 SER CA 1 1
10 17326 1 1 55 SER CB C 17.194 6.855 -5.260 1.00 . A A . 87 SER CB 1 1
10 17327 1 1 55 SER H H 16.017 4.631 -5.258 1.00 . A A . 87 SER H 1 1
10 17328 1 1 55 SER HA H 15.759 7.022 -6.820 1.00 . A A . 87 SER HA 1 1
10 17329 1 1 55 SER HB2 H 17.956 6.152 -4.918 1.00 . A A . 87 SER HB2 1 1
10 17330 1 1 55 SER HB3 H 17.676 7.800 -5.515 1.00 . A A . 87 SER HB3 1 1
10 17331 1 1 55 SER HG H 16.729 7.377 -3.419 1.00 . A A . 87 SER HG 1 1
10 17332 1 1 55 SER N N 15.801 5.034 -6.157 1.00 . A A . 87 SER N 1 1
10 17333 1 1 55 SER O O 18.689 6.391 -7.579 1.00 . A A . 87 SER O 1 1
10 17334 1 1 55 SER OG O 16.251 7.079 -4.218 1.00 . A A . 87 SER OG 1 1
10 17335 1 1 56 GLN C C 16.877 6.229 -11.251 1.00 . A A . 88 GLN C 1 1
10 17336 1 1 56 GLN CA C 17.682 5.539 -10.124 1.00 . A A . 88 GLN CA 1 1
10 17337 1 1 56 GLN CB C 17.814 4.030 -10.409 1.00 . A A . 88 GLN CB 1 1
10 17338 1 1 56 GLN CD C 20.219 3.726 -9.498 1.00 . A A . 88 GLN CD 1 1
10 17339 1 1 56 GLN CG C 18.752 3.278 -9.443 1.00 . A A . 88 GLN CG 1 1
10 17340 1 1 56 GLN H H 15.985 5.503 -8.881 1.00 . A A . 88 GLN H 1 1
10 17341 1 1 56 GLN HA H 18.668 5.999 -10.068 1.00 . A A . 88 GLN HA 1 1
10 17342 1 1 56 GLN HB2 H 16.823 3.573 -10.354 1.00 . A A . 88 GLN HB2 1 1
10 17343 1 1 56 GLN HB3 H 18.173 3.890 -11.424 1.00 . A A . 88 GLN HB3 1 1
10 17344 1 1 56 GLN HE21 H 20.682 2.787 -7.763 1.00 . A A . 88 GLN HE21 1 1
10 17345 1 1 56 GLN HE22 H 21.991 3.645 -8.563 1.00 . A A . 88 GLN HE22 1 1
10 17346 1 1 56 GLN HG2 H 18.384 3.388 -8.423 1.00 . A A . 88 GLN HG2 1 1
10 17347 1 1 56 GLN HG3 H 18.716 2.216 -9.685 1.00 . A A . 88 GLN HG3 1 1
10 17348 1 1 56 GLN N N 16.979 5.703 -8.851 1.00 . A A . 88 GLN N 1 1
10 17349 1 1 56 GLN NE2 N 21.026 3.350 -8.526 1.00 . A A . 88 GLN NE2 1 1
10 17350 1 1 56 GLN O O 15.678 6.463 -11.061 1.00 . A A . 88 GLN O 1 1
10 17351 1 1 56 GLN OE1 O 20.675 4.408 -10.410 1.00 . A A . 88 GLN OE1 1 1
10 17352 1 1 57 PRO C C 15.513 6.503 -13.968 1.00 . A A . 89 PRO C 1 1
10 17353 1 1 57 PRO CA C 16.806 7.209 -13.534 1.00 . A A . 89 PRO CA 1 1
10 17354 1 1 57 PRO CB C 17.828 7.261 -14.674 1.00 . A A . 89 PRO CB 1 1
10 17355 1 1 57 PRO CD C 18.902 6.399 -12.724 1.00 . A A . 89 PRO CD 1 1
10 17356 1 1 57 PRO CG C 19.163 7.295 -13.935 1.00 . A A . 89 PRO CG 1 1
10 17357 1 1 57 PRO HA H 16.575 8.230 -13.229 1.00 . A A . 89 PRO HA 1 1
10 17358 1 1 57 PRO HB2 H 17.772 6.351 -15.275 1.00 . A A . 89 PRO HB2 1 1
10 17359 1 1 57 PRO HB3 H 17.691 8.143 -15.301 1.00 . A A . 89 PRO HB3 1 1
10 17360 1 1 57 PRO HD2 H 19.110 5.362 -12.986 1.00 . A A . 89 PRO HD2 1 1
10 17361 1 1 57 PRO HD3 H 19.537 6.715 -11.896 1.00 . A A . 89 PRO HD3 1 1
10 17362 1 1 57 PRO HG2 H 19.979 6.916 -14.551 1.00 . A A . 89 PRO HG2 1 1
10 17363 1 1 57 PRO HG3 H 19.373 8.312 -13.601 1.00 . A A . 89 PRO HG3 1 1
10 17364 1 1 57 PRO N N 17.486 6.550 -12.415 1.00 . A A . 89 PRO N 1 1
10 17365 1 1 57 PRO O O 15.459 5.274 -14.038 1.00 . A A . 89 PRO O 1 1
10 17366 1 1 58 GLY C C 12.266 6.552 -13.337 1.00 . A A . 90 GLY C 1 1
10 17367 1 1 58 GLY CA C 13.125 6.793 -14.583 1.00 . A A . 90 GLY CA 1 1
10 17368 1 1 58 GLY H H 14.603 8.295 -14.219 1.00 . A A . 90 GLY H 1 1
10 17369 1 1 58 GLY HA2 H 12.607 7.533 -15.197 1.00 . A A . 90 GLY HA2 1 1
10 17370 1 1 58 GLY HA3 H 13.195 5.854 -15.134 1.00 . A A . 90 GLY HA3 1 1
10 17371 1 1 58 GLY N N 14.471 7.294 -14.264 1.00 . A A . 90 GLY N 1 1
10 17372 1 1 58 GLY O O 11.594 5.523 -13.244 1.00 . A A . 90 GLY O 1 1
10 17373 1 1 59 GLN C C 10.056 7.470 -11.281 1.00 . A A . 91 GLN C 1 1
10 17374 1 1 59 GLN CA C 11.584 7.382 -11.097 1.00 . A A . 91 GLN CA 1 1
10 17375 1 1 59 GLN CB C 12.050 8.481 -10.122 1.00 . A A . 91 GLN CB 1 1
10 17376 1 1 59 GLN CD C 13.955 9.374 -8.674 1.00 . A A . 91 GLN CD 1 1
10 17377 1 1 59 GLN CG C 13.540 8.377 -9.758 1.00 . A A . 91 GLN CG 1 1
10 17378 1 1 59 GLN H H 12.869 8.297 -12.532 1.00 . A A . 91 GLN H 1 1
10 17379 1 1 59 GLN HA H 11.811 6.411 -10.653 1.00 . A A . 91 GLN HA 1 1
10 17380 1 1 59 GLN HB2 H 11.850 9.459 -10.560 1.00 . A A . 91 GLN HB2 1 1
10 17381 1 1 59 GLN HB3 H 11.468 8.398 -9.202 1.00 . A A . 91 GLN HB3 1 1
10 17382 1 1 59 GLN HE21 H 13.684 10.993 -9.868 1.00 . A A . 91 GLN HE21 1 1
10 17383 1 1 59 GLN HE22 H 14.225 11.310 -8.228 1.00 . A A . 91 GLN HE22 1 1
10 17384 1 1 59 GLN HG2 H 13.747 7.368 -9.401 1.00 . A A . 91 GLN HG2 1 1
10 17385 1 1 59 GLN HG3 H 14.142 8.568 -10.645 1.00 . A A . 91 GLN HG3 1 1
10 17386 1 1 59 GLN N N 12.307 7.478 -12.371 1.00 . A A . 91 GLN N 1 1
10 17387 1 1 59 GLN NE2 N 13.952 10.664 -8.952 1.00 . A A . 91 GLN NE2 1 1
10 17388 1 1 59 GLN O O 9.555 8.151 -12.178 1.00 . A A . 91 GLN O 1 1
10 17389 1 1 59 GLN OE1 O 14.291 9.013 -7.553 1.00 . A A . 91 GLN OE1 1 1
10 17390 1 1 60 ASP C C 7.335 8.107 -9.541 1.00 . A A . 92 ASP C 1 1
10 17391 1 1 60 ASP CA C 7.844 6.866 -10.311 1.00 . A A . 92 ASP CA 1 1
10 17392 1 1 60 ASP CB C 7.327 5.566 -9.671 1.00 . A A . 92 ASP CB 1 1
10 17393 1 1 60 ASP CG C 5.838 5.658 -9.322 1.00 . A A . 92 ASP CG 1 1
10 17394 1 1 60 ASP H H 9.784 6.290 -9.667 1.00 . A A . 92 ASP H 1 1
10 17395 1 1 60 ASP HA H 7.438 6.916 -11.322 1.00 . A A . 92 ASP HA 1 1
10 17396 1 1 60 ASP HB2 H 7.488 4.736 -10.364 1.00 . A A . 92 ASP HB2 1 1
10 17397 1 1 60 ASP HB3 H 7.900 5.361 -8.765 1.00 . A A . 92 ASP HB3 1 1
10 17398 1 1 60 ASP N N 9.311 6.809 -10.391 1.00 . A A . 92 ASP N 1 1
10 17399 1 1 60 ASP O O 7.986 8.605 -8.621 1.00 . A A . 92 ASP O 1 1
10 17400 1 1 60 ASP OD1 O 5.005 5.768 -10.252 1.00 . A A . 92 ASP OD1 1 1
10 17401 1 1 60 ASP OD2 O 5.522 5.703 -8.113 1.00 . A A . 92 ASP OD2 1 1
10 17402 1 1 61 SER C C 4.187 9.286 -8.443 1.00 . A A . 93 SER C 1 1
10 17403 1 1 61 SER CA C 5.442 9.702 -9.249 1.00 . A A . 93 SER CA 1 1
10 17404 1 1 61 SER CB C 5.062 10.715 -10.342 1.00 . A A . 93 SER CB 1 1
10 17405 1 1 61 SER H H 5.660 8.105 -10.657 1.00 . A A . 93 SER H 1 1
10 17406 1 1 61 SER HA H 6.116 10.203 -8.555 1.00 . A A . 93 SER HA 1 1
10 17407 1 1 61 SER HB2 H 5.932 10.882 -10.981 1.00 . A A . 93 SER HB2 1 1
10 17408 1 1 61 SER HB3 H 4.260 10.300 -10.956 1.00 . A A . 93 SER HB3 1 1
10 17409 1 1 61 SER HG H 4.458 12.580 -10.537 1.00 . A A . 93 SER HG 1 1
10 17410 1 1 61 SER N N 6.138 8.580 -9.901 1.00 . A A . 93 SER N 1 1
10 17411 1 1 61 SER O O 3.803 9.989 -7.502 1.00 . A A . 93 SER O 1 1
10 17412 1 1 61 SER OG O 4.655 11.964 -9.801 1.00 . A A . 93 SER OG 1 1
10 17413 1 1 62 ARG C C 2.328 7.223 -6.773 1.00 . A A . 94 ARG C 1 1
10 17414 1 1 62 ARG CA C 2.233 7.777 -8.199 1.00 . A A . 94 ARG CA 1 1
10 17415 1 1 62 ARG CB C 1.512 6.744 -9.084 1.00 . A A . 94 ARG CB 1 1
10 17416 1 1 62 ARG CD C 0.172 6.341 -11.198 1.00 . A A . 94 ARG CD 1 1
10 17417 1 1 62 ARG CG C 1.078 7.320 -10.437 1.00 . A A . 94 ARG CG 1 1
10 17418 1 1 62 ARG CZ C -0.927 6.298 -13.447 1.00 . A A . 94 ARG CZ 1 1
10 17419 1 1 62 ARG H H 3.948 7.543 -9.468 1.00 . A A . 94 ARG H 1 1
10 17420 1 1 62 ARG HA H 1.606 8.670 -8.154 1.00 . A A . 94 ARG HA 1 1
10 17421 1 1 62 ARG HB2 H 2.159 5.880 -9.246 1.00 . A A . 94 ARG HB2 1 1
10 17422 1 1 62 ARG HB3 H 0.618 6.405 -8.556 1.00 . A A . 94 ARG HB3 1 1
10 17423 1 1 62 ARG HD2 H 0.682 5.381 -11.295 1.00 . A A . 94 ARG HD2 1 1
10 17424 1 1 62 ARG HD3 H -0.751 6.195 -10.635 1.00 . A A . 94 ARG HD3 1 1
10 17425 1 1 62 ARG HE H 0.332 7.712 -12.809 1.00 . A A . 94 ARG HE 1 1
10 17426 1 1 62 ARG HG2 H 0.531 8.249 -10.274 1.00 . A A . 94 ARG HG2 1 1
10 17427 1 1 62 ARG HG3 H 1.964 7.532 -11.038 1.00 . A A . 94 ARG HG3 1 1
10 17428 1 1 62 ARG HH11 H -1.578 4.747 -12.295 1.00 . A A . 94 ARG HH11 1 1
10 17429 1 1 62 ARG HH12 H -2.169 4.778 -13.929 1.00 . A A . 94 ARG HH12 1 1
10 17430 1 1 62 ARG HH21 H -0.526 7.687 -14.864 1.00 . A A . 94 ARG HH21 1 1
10 17431 1 1 62 ARG HH22 H -1.619 6.429 -15.346 1.00 . A A . 94 ARG HH22 1 1
10 17432 1 1 62 ARG N N 3.537 8.156 -8.774 1.00 . A A . 94 ARG N 1 1
10 17433 1 1 62 ARG NE N -0.141 6.864 -12.539 1.00 . A A . 94 ARG NE 1 1
10 17434 1 1 62 ARG NH1 N -1.602 5.193 -13.212 1.00 . A A . 94 ARG NH1 1 1
10 17435 1 1 62 ARG NH2 N -1.046 6.853 -14.634 1.00 . A A . 94 ARG NH2 1 1
10 17436 1 1 62 ARG O O 1.523 7.608 -5.923 1.00 . A A . 94 ARG O 1 1
10 17437 1 1 63 PHE C C 4.271 6.141 -4.238 1.00 . A A . 95 PHE C 1 1
10 17438 1 1 63 PHE CA C 3.313 5.523 -5.268 1.00 . A A . 95 PHE CA 1 1
10 17439 1 1 63 PHE CB C 3.697 4.077 -5.624 1.00 . A A . 95 PHE CB 1 1
10 17440 1 1 63 PHE CD1 C 1.465 3.064 -6.273 1.00 . A A . 95 PHE CD1 1 1
10 17441 1 1 63 PHE CD2 C 3.172 3.282 -7.988 1.00 . A A . 95 PHE CD2 1 1
10 17442 1 1 63 PHE CE1 C 0.570 2.551 -7.229 1.00 . A A . 95 PHE CE1 1 1
10 17443 1 1 63 PHE CE2 C 2.276 2.779 -8.948 1.00 . A A . 95 PHE CE2 1 1
10 17444 1 1 63 PHE CG C 2.766 3.443 -6.649 1.00 . A A . 95 PHE CG 1 1
10 17445 1 1 63 PHE CZ C 0.971 2.417 -8.570 1.00 . A A . 95 PHE CZ 1 1
10 17446 1 1 63 PHE H H 3.926 6.075 -7.232 1.00 . A A . 95 PHE H 1 1
10 17447 1 1 63 PHE HA H 2.317 5.495 -4.824 1.00 . A A . 95 PHE HA 1 1
10 17448 1 1 63 PHE HB2 H 4.717 4.062 -6.010 1.00 . A A . 95 PHE HB2 1 1
10 17449 1 1 63 PHE HB3 H 3.682 3.471 -4.718 1.00 . A A . 95 PHE HB3 1 1
10 17450 1 1 63 PHE HD1 H 1.151 3.180 -5.248 1.00 . A A . 95 PHE HD1 1 1
10 17451 1 1 63 PHE HD2 H 4.171 3.555 -8.288 1.00 . A A . 95 PHE HD2 1 1
10 17452 1 1 63 PHE HE1 H -0.432 2.272 -6.937 1.00 . A A . 95 PHE HE1 1 1
10 17453 1 1 63 PHE HE2 H 2.592 2.672 -9.976 1.00 . A A . 95 PHE HE2 1 1
10 17454 1 1 63 PHE HZ H 0.278 2.039 -9.311 1.00 . A A . 95 PHE HZ 1 1
10 17455 1 1 63 PHE N N 3.254 6.304 -6.506 1.00 . A A . 95 PHE N 1 1
10 17456 1 1 63 PHE O O 5.349 6.620 -4.599 1.00 . A A . 95 PHE O 1 1
10 17457 1 1 64 ARG C C 4.507 5.724 -0.562 1.00 . A A . 96 ARG C 1 1
10 17458 1 1 64 ARG CA C 4.703 6.589 -1.822 1.00 . A A . 96 ARG CA 1 1
10 17459 1 1 64 ARG CB C 4.359 8.075 -1.582 1.00 . A A . 96 ARG CB 1 1
10 17460 1 1 64 ARG CD C 4.798 10.187 -0.238 1.00 . A A . 96 ARG CD 1 1
10 17461 1 1 64 ARG CG C 5.044 8.680 -0.348 1.00 . A A . 96 ARG CG 1 1
10 17462 1 1 64 ARG CZ C 5.582 11.928 1.394 1.00 . A A . 96 ARG CZ 1 1
10 17463 1 1 64 ARG H H 2.945 5.803 -2.751 1.00 . A A . 96 ARG H 1 1
10 17464 1 1 64 ARG HA H 5.756 6.531 -2.101 1.00 . A A . 96 ARG HA 1 1
10 17465 1 1 64 ARG HB2 H 4.659 8.644 -2.464 1.00 . A A . 96 ARG HB2 1 1
10 17466 1 1 64 ARG HB3 H 3.279 8.178 -1.468 1.00 . A A . 96 ARG HB3 1 1
10 17467 1 1 64 ARG HD2 H 5.324 10.690 -1.050 1.00 . A A . 96 ARG HD2 1 1
10 17468 1 1 64 ARG HD3 H 3.729 10.385 -0.329 1.00 . A A . 96 ARG HD3 1 1
10 17469 1 1 64 ARG HE H 5.294 9.995 1.815 1.00 . A A . 96 ARG HE 1 1
10 17470 1 1 64 ARG HG2 H 4.647 8.200 0.547 1.00 . A A . 96 ARG HG2 1 1
10 17471 1 1 64 ARG HG3 H 6.120 8.502 -0.402 1.00 . A A . 96 ARG HG3 1 1
10 17472 1 1 64 ARG HH11 H 5.267 12.742 -0.427 1.00 . A A . 96 ARG HH11 1 1
10 17473 1 1 64 ARG HH12 H 5.791 13.854 0.802 1.00 . A A . 96 ARG HH12 1 1
10 17474 1 1 64 ARG HH21 H 5.959 11.455 3.320 1.00 . A A . 96 ARG HH21 1 1
10 17475 1 1 64 ARG HH22 H 6.182 13.131 2.908 1.00 . A A . 96 ARG HH22 1 1
10 17476 1 1 64 ARG N N 3.894 6.109 -2.954 1.00 . A A . 96 ARG N 1 1
10 17477 1 1 64 ARG NE N 5.268 10.682 1.067 1.00 . A A . 96 ARG NE 1 1
10 17478 1 1 64 ARG NH1 N 5.546 12.916 0.525 1.00 . A A . 96 ARG NH1 1 1
10 17479 1 1 64 ARG NH2 N 5.939 12.193 2.632 1.00 . A A . 96 ARG NH2 1 1
10 17480 1 1 64 ARG O O 3.412 5.219 -0.316 1.00 . A A . 96 ARG O 1 1
10 17481 1 1 65 VAL C C 5.931 6.064 2.623 1.00 . A A . 97 VAL C 1 1
10 17482 1 1 65 VAL CA C 5.561 4.982 1.595 1.00 . A A . 97 VAL CA 1 1
10 17483 1 1 65 VAL CB C 6.562 3.800 1.685 1.00 . A A . 97 VAL CB 1 1
10 17484 1 1 65 VAL CG1 C 6.620 3.193 3.096 1.00 . A A . 97 VAL CG1 1 1
10 17485 1 1 65 VAL CG2 C 6.213 2.683 0.688 1.00 . A A . 97 VAL CG2 1 1
10 17486 1 1 65 VAL H H 6.418 6.047 -0.046 1.00 . A A . 97 VAL H 1 1
10 17487 1 1 65 VAL HA H 4.565 4.603 1.821 1.00 . A A . 97 VAL HA 1 1
10 17488 1 1 65 VAL HB H 7.557 4.167 1.434 1.00 . A A . 97 VAL HB 1 1
10 17489 1 1 65 VAL HG11 H 5.622 2.900 3.421 1.00 . A A . 97 VAL HG11 1 1
10 17490 1 1 65 VAL HG12 H 7.272 2.319 3.101 1.00 . A A . 97 VAL HG12 1 1
10 17491 1 1 65 VAL HG13 H 7.026 3.920 3.798 1.00 . A A . 97 VAL HG13 1 1
10 17492 1 1 65 VAL HG21 H 5.211 2.307 0.884 1.00 . A A . 97 VAL HG21 1 1
10 17493 1 1 65 VAL HG22 H 6.257 3.061 -0.331 1.00 . A A . 97 VAL HG22 1 1
10 17494 1 1 65 VAL HG23 H 6.926 1.863 0.779 1.00 . A A . 97 VAL HG23 1 1
10 17495 1 1 65 VAL N N 5.565 5.587 0.245 1.00 . A A . 97 VAL N 1 1
10 17496 1 1 65 VAL O O 6.965 6.719 2.470 1.00 . A A . 97 VAL O 1 1
10 17497 1 1 66 THR C C 5.117 6.635 6.094 1.00 . A A . 98 THR C 1 1
10 17498 1 1 66 THR CA C 5.253 7.269 4.711 1.00 . A A . 98 THR CA 1 1
10 17499 1 1 66 THR CB C 4.178 8.352 4.530 1.00 . A A . 98 THR CB 1 1
10 17500 1 1 66 THR CG2 C 4.256 9.465 5.575 1.00 . A A . 98 THR CG2 1 1
10 17501 1 1 66 THR H H 4.242 5.695 3.673 1.00 . A A . 98 THR H 1 1
10 17502 1 1 66 THR HA H 6.232 7.742 4.634 1.00 . A A . 98 THR HA 1 1
10 17503 1 1 66 THR HB H 3.189 7.888 4.575 1.00 . A A . 98 THR HB 1 1
10 17504 1 1 66 THR HG1 H 3.509 9.403 3.047 1.00 . A A . 98 THR HG1 1 1
10 17505 1 1 66 THR HG21 H 3.565 10.267 5.312 1.00 . A A . 98 THR HG21 1 1
10 17506 1 1 66 THR HG22 H 3.968 9.079 6.551 1.00 . A A . 98 THR HG22 1 1
10 17507 1 1 66 THR HG23 H 5.269 9.865 5.626 1.00 . A A . 98 THR HG23 1 1
10 17508 1 1 66 THR N N 5.098 6.245 3.658 1.00 . A A . 98 THR N 1 1
10 17509 1 1 66 THR O O 4.159 5.905 6.335 1.00 . A A . 98 THR O 1 1
10 17510 1 1 66 THR OG1 O 4.348 8.964 3.270 1.00 . A A . 98 THR OG1 1 1
10 17511 1 1 67 GLN C C 4.918 7.418 9.170 1.00 . A A . 99 GLN C 1 1
10 17512 1 1 67 GLN CA C 5.917 6.514 8.426 1.00 . A A . 99 GLN CA 1 1
10 17513 1 1 67 GLN CB C 7.296 6.586 9.109 1.00 . A A . 99 GLN CB 1 1
10 17514 1 1 67 GLN CD C 8.342 6.457 11.424 1.00 . A A . 99 GLN CD 1 1
10 17515 1 1 67 GLN CG C 7.337 5.835 10.455 1.00 . A A . 99 GLN CG 1 1
10 17516 1 1 67 GLN H H 6.783 7.557 6.775 1.00 . A A . 99 GLN H 1 1
10 17517 1 1 67 GLN HA H 5.560 5.482 8.466 1.00 . A A . 99 GLN HA 1 1
10 17518 1 1 67 GLN HB2 H 8.059 6.161 8.457 1.00 . A A . 99 GLN HB2 1 1
10 17519 1 1 67 GLN HB3 H 7.547 7.636 9.271 1.00 . A A . 99 GLN HB3 1 1
10 17520 1 1 67 GLN HE21 H 6.893 7.468 12.417 1.00 . A A . 99 GLN HE21 1 1
10 17521 1 1 67 GLN HE22 H 8.549 7.719 12.971 1.00 . A A . 99 GLN HE22 1 1
10 17522 1 1 67 GLN HG2 H 6.357 5.845 10.929 1.00 . A A . 99 GLN HG2 1 1
10 17523 1 1 67 GLN HG3 H 7.599 4.792 10.286 1.00 . A A . 99 GLN HG3 1 1
10 17524 1 1 67 GLN N N 6.032 6.932 7.020 1.00 . A A . 99 GLN N 1 1
10 17525 1 1 67 GLN NE2 N 7.889 7.283 12.348 1.00 . A A . 99 GLN NE2 1 1
10 17526 1 1 67 GLN O O 4.955 8.642 9.021 1.00 . A A . 99 GLN O 1 1
10 17527 1 1 67 GLN OE1 O 9.545 6.236 11.354 1.00 . A A . 99 GLN OE1 1 1
10 17528 1 1 68 LEU C C 3.976 8.162 12.137 1.00 . A A . 100 LEU C 1 1
10 17529 1 1 68 LEU CA C 3.197 7.606 10.925 1.00 . A A . 100 LEU CA 1 1
10 17530 1 1 68 LEU CB C 2.006 6.730 11.377 1.00 . A A . 100 LEU CB 1 1
10 17531 1 1 68 LEU CD1 C -0.225 5.692 10.855 1.00 . A A . 100 LEU CD1 1 1
10 17532 1 1 68 LEU CD2 C 0.718 7.337 9.234 1.00 . A A . 100 LEU CD2 1 1
10 17533 1 1 68 LEU CG C 1.076 6.238 10.247 1.00 . A A . 100 LEU CG 1 1
10 17534 1 1 68 LEU H H 4.086 5.828 10.131 1.00 . A A . 100 LEU H 1 1
10 17535 1 1 68 LEU HA H 2.815 8.464 10.372 1.00 . A A . 100 LEU HA 1 1
10 17536 1 1 68 LEU HB2 H 2.390 5.859 11.911 1.00 . A A . 100 LEU HB2 1 1
10 17537 1 1 68 LEU HB3 H 1.404 7.301 12.083 1.00 . A A . 100 LEU HB3 1 1
10 17538 1 1 68 LEU HD11 H -0.814 6.508 11.278 1.00 . A A . 100 LEU HD11 1 1
10 17539 1 1 68 LEU HD12 H -0.812 5.192 10.084 1.00 . A A . 100 LEU HD12 1 1
10 17540 1 1 68 LEU HD13 H -0.006 4.979 11.649 1.00 . A A . 100 LEU HD13 1 1
10 17541 1 1 68 LEU HD21 H -0.048 6.973 8.553 1.00 . A A . 100 LEU HD21 1 1
10 17542 1 1 68 LEU HD22 H 0.337 8.218 9.752 1.00 . A A . 100 LEU HD22 1 1
10 17543 1 1 68 LEU HD23 H 1.592 7.609 8.643 1.00 . A A . 100 LEU HD23 1 1
10 17544 1 1 68 LEU HG H 1.580 5.429 9.721 1.00 . A A . 100 LEU HG 1 1
10 17545 1 1 68 LEU N N 4.066 6.839 10.024 1.00 . A A . 100 LEU N 1 1
10 17546 1 1 68 LEU O O 4.982 7.564 12.544 1.00 . A A . 100 LEU O 1 1
10 17547 1 1 69 PRO C C 3.854 8.806 15.227 1.00 . A A . 101 PRO C 1 1
10 17548 1 1 69 PRO CA C 4.041 9.763 14.033 1.00 . A A . 101 PRO CA 1 1
10 17549 1 1 69 PRO CB C 3.343 11.110 14.263 1.00 . A A . 101 PRO CB 1 1
10 17550 1 1 69 PRO CD C 2.359 10.076 12.359 1.00 . A A . 101 PRO CD 1 1
10 17551 1 1 69 PRO CG C 1.996 10.934 13.569 1.00 . A A . 101 PRO CG 1 1
10 17552 1 1 69 PRO HA H 5.110 9.938 13.909 1.00 . A A . 101 PRO HA 1 1
10 17553 1 1 69 PRO HB2 H 3.224 11.348 15.321 1.00 . A A . 101 PRO HB2 1 1
10 17554 1 1 69 PRO HB3 H 3.907 11.900 13.763 1.00 . A A . 101 PRO HB3 1 1
10 17555 1 1 69 PRO HD2 H 1.494 9.486 12.057 1.00 . A A . 101 PRO HD2 1 1
10 17556 1 1 69 PRO HD3 H 2.675 10.719 11.536 1.00 . A A . 101 PRO HD3 1 1
10 17557 1 1 69 PRO HG2 H 1.315 10.385 14.220 1.00 . A A . 101 PRO HG2 1 1
10 17558 1 1 69 PRO HG3 H 1.563 11.890 13.272 1.00 . A A . 101 PRO HG3 1 1
10 17559 1 1 69 PRO N N 3.486 9.246 12.779 1.00 . A A . 101 PRO N 1 1
10 17560 1 1 69 PRO O O 4.415 9.054 16.293 1.00 . A A . 101 PRO O 1 1
10 17561 1 1 70 ASN C C 4.416 5.952 16.329 1.00 . A A . 102 ASN C 1 1
10 17562 1 1 70 ASN CA C 3.040 6.605 16.041 1.00 . A A . 102 ASN CA 1 1
10 17563 1 1 70 ASN CB C 2.052 5.567 15.479 1.00 . A A . 102 ASN CB 1 1
10 17564 1 1 70 ASN CG C 1.976 4.302 16.330 1.00 . A A . 102 ASN CG 1 1
10 17565 1 1 70 ASN H H 2.638 7.557 14.181 1.00 . A A . 102 ASN H 1 1
10 17566 1 1 70 ASN HA H 2.646 6.995 16.980 1.00 . A A . 102 ASN HA 1 1
10 17567 1 1 70 ASN HB2 H 1.060 6.014 15.409 1.00 . A A . 102 ASN HB2 1 1
10 17568 1 1 70 ASN HB3 H 2.364 5.280 14.473 1.00 . A A . 102 ASN HB3 1 1
10 17569 1 1 70 ASN HD21 H 0.515 5.060 17.517 1.00 . A A . 102 ASN HD21 1 1
10 17570 1 1 70 ASN HD22 H 1.066 3.439 17.904 1.00 . A A . 102 ASN HD22 1 1
10 17571 1 1 70 ASN N N 3.117 7.696 15.061 1.00 . A A . 102 ASN N 1 1
10 17572 1 1 70 ASN ND2 N 1.119 4.271 17.336 1.00 . A A . 102 ASN ND2 1 1
10 17573 1 1 70 ASN O O 4.631 5.411 17.416 1.00 . A A . 102 ASN O 1 1
10 17574 1 1 70 ASN OD1 O 2.715 3.349 16.110 1.00 . A A . 102 ASN OD1 1 1
10 17575 1 1 71 GLY C C 6.887 4.013 15.085 1.00 . A A . 103 GLY C 1 1
10 17576 1 1 71 GLY CA C 6.723 5.482 15.495 1.00 . A A . 103 GLY CA 1 1
10 17577 1 1 71 GLY H H 5.118 6.506 14.520 1.00 . A A . 103 GLY H 1 1
10 17578 1 1 71 GLY HA2 H 7.382 6.068 14.855 1.00 . A A . 103 GLY HA2 1 1
10 17579 1 1 71 GLY HA3 H 7.057 5.568 16.530 1.00 . A A . 103 GLY HA3 1 1
10 17580 1 1 71 GLY N N 5.356 6.014 15.373 1.00 . A A . 103 GLY N 1 1
10 17581 1 1 71 GLY O O 8.024 3.561 14.949 1.00 . A A . 103 GLY O 1 1
10 17582 1 1 72 ARG C C 4.460 1.571 13.625 1.00 . A A . 104 ARG C 1 1
10 17583 1 1 72 ARG CA C 5.785 1.902 14.336 1.00 . A A . 104 ARG CA 1 1
10 17584 1 1 72 ARG CB C 6.169 0.896 15.447 1.00 . A A . 104 ARG CB 1 1
10 17585 1 1 72 ARG CD C 5.861 0.030 17.812 1.00 . A A . 104 ARG CD 1 1
10 17586 1 1 72 ARG CG C 5.369 1.028 16.759 1.00 . A A . 104 ARG CG 1 1
10 17587 1 1 72 ARG CZ C 5.357 -0.428 20.223 1.00 . A A . 104 ARG CZ 1 1
10 17588 1 1 72 ARG H H 4.890 3.704 15.050 1.00 . A A . 104 ARG H 1 1
10 17589 1 1 72 ARG HA H 6.561 1.838 13.574 1.00 . A A . 104 ARG HA 1 1
10 17590 1 1 72 ARG HB2 H 6.054 -0.116 15.058 1.00 . A A . 104 ARG HB2 1 1
10 17591 1 1 72 ARG HB3 H 7.226 1.036 15.679 1.00 . A A . 104 ARG HB3 1 1
10 17592 1 1 72 ARG HD2 H 5.747 -0.983 17.424 1.00 . A A . 104 ARG HD2 1 1
10 17593 1 1 72 ARG HD3 H 6.918 0.221 18.010 1.00 . A A . 104 ARG HD3 1 1
10 17594 1 1 72 ARG HE H 4.283 0.766 19.029 1.00 . A A . 104 ARG HE 1 1
10 17595 1 1 72 ARG HG2 H 5.485 2.034 17.164 1.00 . A A . 104 ARG HG2 1 1
10 17596 1 1 72 ARG HG3 H 4.311 0.847 16.571 1.00 . A A . 104 ARG HG3 1 1
10 17597 1 1 72 ARG HH11 H 7.014 -1.413 19.614 1.00 . A A . 104 ARG HH11 1 1
10 17598 1 1 72 ARG HH12 H 6.566 -1.669 21.274 1.00 . A A . 104 ARG HH12 1 1
10 17599 1 1 72 ARG HH21 H 3.773 0.397 21.177 1.00 . A A . 104 ARG HH21 1 1
10 17600 1 1 72 ARG HH22 H 4.762 -0.655 22.144 1.00 . A A . 104 ARG HH22 1 1
10 17601 1 1 72 ARG N N 5.786 3.277 14.865 1.00 . A A . 104 ARG N 1 1
10 17602 1 1 72 ARG NE N 5.093 0.163 19.063 1.00 . A A . 104 ARG NE 1 1
10 17603 1 1 72 ARG NH1 N 6.388 -1.233 20.382 1.00 . A A . 104 ARG NH1 1 1
10 17604 1 1 72 ARG NH2 N 4.572 -0.214 21.257 1.00 . A A . 104 ARG NH2 1 1
10 17605 1 1 72 ARG O O 3.639 0.780 14.085 1.00 . A A . 104 ARG O 1 1
10 17606 1 1 73 ASP C C 3.459 2.890 10.269 1.00 . A A . 105 ASP C 1 1
10 17607 1 1 73 ASP CA C 3.152 2.082 11.540 1.00 . A A . 105 ASP CA 1 1
10 17608 1 1 73 ASP CB C 1.907 2.682 12.212 1.00 . A A . 105 ASP CB 1 1
10 17609 1 1 73 ASP CG C 0.919 1.654 12.788 1.00 . A A . 105 ASP CG 1 1
10 17610 1 1 73 ASP H H 4.990 2.833 12.159 1.00 . A A . 105 ASP H 1 1
10 17611 1 1 73 ASP HA H 2.964 1.048 11.252 1.00 . A A . 105 ASP HA 1 1
10 17612 1 1 73 ASP HB2 H 2.210 3.393 12.978 1.00 . A A . 105 ASP HB2 1 1
10 17613 1 1 73 ASP HB3 H 1.387 3.255 11.455 1.00 . A A . 105 ASP HB3 1 1
10 17614 1 1 73 ASP N N 4.306 2.150 12.435 1.00 . A A . 105 ASP N 1 1
10 17615 1 1 73 ASP O O 4.168 3.902 10.329 1.00 . A A . 105 ASP O 1 1
10 17616 1 1 73 ASP OD1 O 0.651 0.634 12.111 1.00 . A A . 105 ASP OD1 1 1
10 17617 1 1 73 ASP OD2 O 0.354 1.909 13.877 1.00 . A A . 105 ASP OD2 1 1
10 17618 1 1 74 PHE C C 1.868 3.218 6.986 1.00 . A A . 106 PHE C 1 1
10 17619 1 1 74 PHE CA C 3.143 3.084 7.827 1.00 . A A . 106 PHE CA 1 1
10 17620 1 1 74 PHE CB C 4.201 2.270 7.071 1.00 . A A . 106 PHE CB 1 1
10 17621 1 1 74 PHE CD1 C 6.185 1.940 8.634 1.00 . A A . 106 PHE CD1 1 1
10 17622 1 1 74 PHE CD2 C 6.407 3.440 6.731 1.00 . A A . 106 PHE CD2 1 1
10 17623 1 1 74 PHE CE1 C 7.519 2.207 8.996 1.00 . A A . 106 PHE CE1 1 1
10 17624 1 1 74 PHE CE2 C 7.737 3.705 7.090 1.00 . A A . 106 PHE CE2 1 1
10 17625 1 1 74 PHE CG C 5.626 2.557 7.497 1.00 . A A . 106 PHE CG 1 1
10 17626 1 1 74 PHE CZ C 8.296 3.087 8.221 1.00 . A A . 106 PHE CZ 1 1
10 17627 1 1 74 PHE H H 2.348 1.613 9.148 1.00 . A A . 106 PHE H 1 1
10 17628 1 1 74 PHE HA H 3.531 4.092 7.973 1.00 . A A . 106 PHE HA 1 1
10 17629 1 1 74 PHE HB2 H 3.994 1.203 7.178 1.00 . A A . 106 PHE HB2 1 1
10 17630 1 1 74 PHE HB3 H 4.121 2.504 6.008 1.00 . A A . 106 PHE HB3 1 1
10 17631 1 1 74 PHE HD1 H 5.595 1.254 9.224 1.00 . A A . 106 PHE HD1 1 1
10 17632 1 1 74 PHE HD2 H 5.981 3.917 5.862 1.00 . A A . 106 PHE HD2 1 1
10 17633 1 1 74 PHE HE1 H 7.950 1.733 9.865 1.00 . A A . 106 PHE HE1 1 1
10 17634 1 1 74 PHE HE2 H 8.322 4.393 6.499 1.00 . A A . 106 PHE HE2 1 1
10 17635 1 1 74 PHE HZ H 9.318 3.298 8.501 1.00 . A A . 106 PHE HZ 1 1
10 17636 1 1 74 PHE N N 2.903 2.465 9.132 1.00 . A A . 106 PHE N 1 1
10 17637 1 1 74 PHE O O 0.984 2.364 7.015 1.00 . A A . 106 PHE O 1 1
10 17638 1 1 75 HIS C C 1.431 4.420 3.742 1.00 . A A . 107 HIS C 1 1
10 17639 1 1 75 HIS CA C 0.816 4.539 5.151 1.00 . A A . 107 HIS CA 1 1
10 17640 1 1 75 HIS CB C 0.181 5.925 5.369 1.00 . A A . 107 HIS CB 1 1
10 17641 1 1 75 HIS CD2 C -1.492 4.925 7.049 1.00 . A A . 107 HIS CD2 1 1
10 17642 1 1 75 HIS CE1 C -2.937 6.578 7.144 1.00 . A A . 107 HIS CE1 1 1
10 17643 1 1 75 HIS CG C -1.053 5.933 6.239 1.00 . A A . 107 HIS CG 1 1
10 17644 1 1 75 HIS H H 2.600 4.930 6.226 1.00 . A A . 107 HIS H 1 1
10 17645 1 1 75 HIS HA H 0.031 3.788 5.215 1.00 . A A . 107 HIS HA 1 1
10 17646 1 1 75 HIS HB2 H 0.918 6.609 5.791 1.00 . A A . 107 HIS HB2 1 1
10 17647 1 1 75 HIS HB3 H -0.110 6.328 4.400 1.00 . A A . 107 HIS HB3 1 1
10 17648 1 1 75 HIS HD2 H -1.017 3.969 7.208 1.00 . A A . 107 HIS HD2 1 1
10 17649 1 1 75 HIS HE1 H -3.814 7.157 7.404 1.00 . A A . 107 HIS HE1 1 1
10 17650 1 1 75 HIS HE2 H -3.278 4.794 8.212 1.00 . A A . 107 HIS HE2 1 1
10 17651 1 1 75 HIS N N 1.812 4.290 6.195 1.00 . A A . 107 HIS N 1 1
10 17652 1 1 75 HIS ND1 N -1.970 6.986 6.305 1.00 . A A . 107 HIS ND1 1 1
10 17653 1 1 75 HIS NE2 N -2.678 5.342 7.605 1.00 . A A . 107 HIS NE2 1 1
10 17654 1 1 75 HIS O O 2.474 5.009 3.447 1.00 . A A . 107 HIS O 1 1
10 17655 1 1 76 MET C C 0.142 3.994 0.558 1.00 . A A . 108 MET C 1 1
10 17656 1 1 76 MET CA C 1.151 3.340 1.501 1.00 . A A . 108 MET CA 1 1
10 17657 1 1 76 MET CB C 1.152 1.812 1.328 1.00 . A A . 108 MET CB 1 1
10 17658 1 1 76 MET CE C 4.189 0.233 3.754 1.00 . A A . 108 MET CE 1 1
10 17659 1 1 76 MET CG C 2.419 1.124 1.847 1.00 . A A . 108 MET CG 1 1
10 17660 1 1 76 MET H H -0.098 3.234 3.215 1.00 . A A . 108 MET H 1 1
10 17661 1 1 76 MET HA H 2.146 3.725 1.277 1.00 . A A . 108 MET HA 1 1
10 17662 1 1 76 MET HB2 H 0.281 1.383 1.827 1.00 . A A . 108 MET HB2 1 1
10 17663 1 1 76 MET HB3 H 1.067 1.586 0.270 1.00 . A A . 108 MET HB3 1 1
10 17664 1 1 76 MET HE1 H 4.551 0.249 4.780 1.00 . A A . 108 MET HE1 1 1
10 17665 1 1 76 MET HE2 H 3.850 -0.777 3.528 1.00 . A A . 108 MET HE2 1 1
10 17666 1 1 76 MET HE3 H 4.990 0.513 3.073 1.00 . A A . 108 MET HE3 1 1
10 17667 1 1 76 MET HG2 H 2.307 0.053 1.676 1.00 . A A . 108 MET HG2 1 1
10 17668 1 1 76 MET HG3 H 3.259 1.462 1.244 1.00 . A A . 108 MET HG3 1 1
10 17669 1 1 76 MET N N 0.755 3.665 2.875 1.00 . A A . 108 MET N 1 1
10 17670 1 1 76 MET O O -0.999 3.543 0.467 1.00 . A A . 108 MET O 1 1
10 17671 1 1 76 MET SD S 2.813 1.385 3.597 1.00 . A A . 108 MET SD 1 1
10 17672 1 1 77 SER C C -0.166 5.994 -2.364 1.00 . A A . 109 SER C 1 1
10 17673 1 1 77 SER CA C -0.393 5.957 -0.839 1.00 . A A . 109 SER CA 1 1
10 17674 1 1 77 SER CB C -0.343 7.376 -0.245 1.00 . A A . 109 SER CB 1 1
10 17675 1 1 77 SER H H 1.498 5.380 -0.040 1.00 . A A . 109 SER H 1 1
10 17676 1 1 77 SER HA H -1.409 5.612 -0.674 1.00 . A A . 109 SER HA 1 1
10 17677 1 1 77 SER HB2 H -0.976 8.037 -0.841 1.00 . A A . 109 SER HB2 1 1
10 17678 1 1 77 SER HB3 H -0.749 7.338 0.767 1.00 . A A . 109 SER HB3 1 1
10 17679 1 1 77 SER HG H 0.935 8.792 0.237 1.00 . A A . 109 SER HG 1 1
10 17680 1 1 77 SER N N 0.527 5.083 -0.102 1.00 . A A . 109 SER N 1 1
10 17681 1 1 77 SER O O 0.956 6.161 -2.847 1.00 . A A . 109 SER O 1 1
10 17682 1 1 77 SER OG O 0.975 7.908 -0.175 1.00 . A A . 109 SER OG 1 1
10 17683 1 1 78 VAL C C -1.870 7.528 -4.763 1.00 . A A . 110 VAL C 1 1
10 17684 1 1 78 VAL CA C -1.355 6.100 -4.574 1.00 . A A . 110 VAL CA 1 1
10 17685 1 1 78 VAL CB C -2.314 5.113 -5.294 1.00 . A A . 110 VAL CB 1 1
10 17686 1 1 78 VAL CG1 C -2.162 5.248 -6.820 1.00 . A A . 110 VAL CG1 1 1
10 17687 1 1 78 VAL CG2 C -2.100 3.652 -4.879 1.00 . A A . 110 VAL CG2 1 1
10 17688 1 1 78 VAL H H -2.137 5.684 -2.643 1.00 . A A . 110 VAL H 1 1
10 17689 1 1 78 VAL HA H -0.363 5.998 -5.016 1.00 . A A . 110 VAL HA 1 1
10 17690 1 1 78 VAL HB H -3.344 5.360 -5.040 1.00 . A A . 110 VAL HB 1 1
10 17691 1 1 78 VAL HG11 H -2.393 6.266 -7.134 1.00 . A A . 110 VAL HG11 1 1
10 17692 1 1 78 VAL HG12 H -1.141 5.007 -7.119 1.00 . A A . 110 VAL HG12 1 1
10 17693 1 1 78 VAL HG13 H -2.851 4.570 -7.324 1.00 . A A . 110 VAL HG13 1 1
10 17694 1 1 78 VAL HG21 H -2.693 2.993 -5.512 1.00 . A A . 110 VAL HG21 1 1
10 17695 1 1 78 VAL HG22 H -1.052 3.387 -4.975 1.00 . A A . 110 VAL HG22 1 1
10 17696 1 1 78 VAL HG23 H -2.414 3.507 -3.844 1.00 . A A . 110 VAL HG23 1 1
10 17697 1 1 78 VAL N N -1.260 5.868 -3.126 1.00 . A A . 110 VAL N 1 1
10 17698 1 1 78 VAL O O -3.051 7.801 -4.546 1.00 . A A . 110 VAL O 1 1
10 17699 1 1 79 VAL C C -2.029 9.937 -6.764 1.00 . A A . 111 VAL C 1 1
10 17700 1 1 79 VAL CA C -1.301 9.850 -5.419 1.00 . A A . 111 VAL CA 1 1
10 17701 1 1 79 VAL CB C -0.033 10.738 -5.404 1.00 . A A . 111 VAL CB 1 1
10 17702 1 1 79 VAL CG1 C -0.352 12.208 -5.733 1.00 . A A . 111 VAL CG1 1 1
10 17703 1 1 79 VAL CG2 C 0.661 10.681 -4.031 1.00 . A A . 111 VAL CG2 1 1
10 17704 1 1 79 VAL H H -0.020 8.124 -5.292 1.00 . A A . 111 VAL H 1 1
10 17705 1 1 79 VAL HA H -1.966 10.201 -4.629 1.00 . A A . 111 VAL HA 1 1
10 17706 1 1 79 VAL HB H 0.667 10.367 -6.155 1.00 . A A . 111 VAL HB 1 1
10 17707 1 1 79 VAL HG11 H 0.561 12.804 -5.686 1.00 . A A . 111 VAL HG11 1 1
10 17708 1 1 79 VAL HG12 H -0.759 12.293 -6.740 1.00 . A A . 111 VAL HG12 1 1
10 17709 1 1 79 VAL HG13 H -1.071 12.606 -5.017 1.00 . A A . 111 VAL HG13 1 1
10 17710 1 1 79 VAL HG21 H 1.543 11.322 -4.033 1.00 . A A . 111 VAL HG21 1 1
10 17711 1 1 79 VAL HG22 H -0.024 11.018 -3.250 1.00 . A A . 111 VAL HG22 1 1
10 17712 1 1 79 VAL HG23 H 0.983 9.664 -3.807 1.00 . A A . 111 VAL HG23 1 1
10 17713 1 1 79 VAL N N -0.982 8.442 -5.145 1.00 . A A . 111 VAL N 1 1
10 17714 1 1 79 VAL O O -1.453 9.607 -7.802 1.00 . A A . 111 VAL O 1 1
10 17715 1 1 80 ARG C C -4.377 9.013 -8.516 1.00 . A A . 112 ARG C 1 1
10 17716 1 1 80 ARG CA C -4.247 10.390 -7.855 1.00 . A A . 112 ARG CA 1 1
10 17717 1 1 80 ARG CB C -3.885 11.491 -8.874 1.00 . A A . 112 ARG CB 1 1
10 17718 1 1 80 ARG CD C -4.029 13.355 -7.122 1.00 . A A . 112 ARG CD 1 1
10 17719 1 1 80 ARG CG C -4.464 12.863 -8.506 1.00 . A A . 112 ARG CG 1 1
10 17720 1 1 80 ARG CZ C -3.851 15.529 -5.925 1.00 . A A . 112 ARG CZ 1 1
10 17721 1 1 80 ARG H H -3.666 10.616 -5.813 1.00 . A A . 112 ARG H 1 1
10 17722 1 1 80 ARG HA H -5.236 10.630 -7.458 1.00 . A A . 112 ARG HA 1 1
10 17723 1 1 80 ARG HB2 H -2.803 11.569 -8.988 1.00 . A A . 112 ARG HB2 1 1
10 17724 1 1 80 ARG HB3 H -4.302 11.229 -9.848 1.00 . A A . 112 ARG HB3 1 1
10 17725 1 1 80 ARG HD2 H -4.565 12.781 -6.365 1.00 . A A . 112 ARG HD2 1 1
10 17726 1 1 80 ARG HD3 H -2.957 13.183 -7.013 1.00 . A A . 112 ARG HD3 1 1
10 17727 1 1 80 ARG HE H -4.862 15.243 -7.635 1.00 . A A . 112 ARG HE 1 1
10 17728 1 1 80 ARG HG2 H -4.141 13.578 -9.263 1.00 . A A . 112 ARG HG2 1 1
10 17729 1 1 80 ARG HG3 H -5.550 12.788 -8.536 1.00 . A A . 112 ARG HG3 1 1
10 17730 1 1 80 ARG HH11 H -2.991 14.011 -4.897 1.00 . A A . 112 ARG HH11 1 1
10 17731 1 1 80 ARG HH12 H -2.763 15.602 -4.216 1.00 . A A . 112 ARG HH12 1 1
10 17732 1 1 80 ARG HH21 H -4.626 17.253 -6.646 1.00 . A A . 112 ARG HH21 1 1
10 17733 1 1 80 ARG HH22 H -3.755 17.396 -5.150 1.00 . A A . 112 ARG HH22 1 1
10 17734 1 1 80 ARG N N -3.303 10.354 -6.722 1.00 . A A . 112 ARG N 1 1
10 17735 1 1 80 ARG NE N -4.308 14.786 -6.926 1.00 . A A . 112 ARG NE 1 1
10 17736 1 1 80 ARG NH1 N -3.150 15.011 -4.935 1.00 . A A . 112 ARG NH1 1 1
10 17737 1 1 80 ARG NH2 N -4.096 16.820 -5.904 1.00 . A A . 112 ARG NH2 1 1
10 17738 1 1 80 ARG O O -3.713 8.704 -9.508 1.00 . A A . 112 ARG O 1 1
10 17739 1 1 81 ALA C C -6.359 6.905 -9.780 1.00 . A A . 113 ALA C 1 1
10 17740 1 1 81 ALA CA C -5.523 6.841 -8.486 1.00 . A A . 113 ALA CA 1 1
10 17741 1 1 81 ALA CB C -6.217 6.066 -7.366 1.00 . A A . 113 ALA CB 1 1
10 17742 1 1 81 ALA H H -5.760 8.484 -7.149 1.00 . A A . 113 ALA H 1 1
10 17743 1 1 81 ALA HA H -4.577 6.341 -8.712 1.00 . A A . 113 ALA HA 1 1
10 17744 1 1 81 ALA HB1 H -7.187 6.521 -7.155 1.00 . A A . 113 ALA HB1 1 1
10 17745 1 1 81 ALA HB2 H -6.347 5.028 -7.669 1.00 . A A . 113 ALA HB2 1 1
10 17746 1 1 81 ALA HB3 H -5.605 6.101 -6.465 1.00 . A A . 113 ALA HB3 1 1
10 17747 1 1 81 ALA N N -5.249 8.175 -7.969 1.00 . A A . 113 ALA N 1 1
10 17748 1 1 81 ALA O O -7.488 7.399 -9.772 1.00 . A A . 113 ALA O 1 1
10 17749 1 1 82 ARG C C -7.204 4.849 -12.168 1.00 . A A . 114 ARG C 1 1
10 17750 1 1 82 ARG CA C -6.496 6.212 -12.173 1.00 . A A . 114 ARG CA 1 1
10 17751 1 1 82 ARG CB C -5.482 6.254 -13.335 1.00 . A A . 114 ARG CB 1 1
10 17752 1 1 82 ARG CD C -4.028 8.281 -12.616 1.00 . A A . 114 ARG CD 1 1
10 17753 1 1 82 ARG CG C -4.908 7.636 -13.695 1.00 . A A . 114 ARG CG 1 1
10 17754 1 1 82 ARG CZ C -2.212 10.008 -12.588 1.00 . A A . 114 ARG CZ 1 1
10 17755 1 1 82 ARG H H -4.882 5.989 -10.795 1.00 . A A . 114 ARG H 1 1
10 17756 1 1 82 ARG HA H -7.239 6.996 -12.323 1.00 . A A . 114 ARG HA 1 1
10 17757 1 1 82 ARG HB2 H -4.658 5.571 -13.120 1.00 . A A . 114 ARG HB2 1 1
10 17758 1 1 82 ARG HB3 H -5.978 5.883 -14.233 1.00 . A A . 114 ARG HB3 1 1
10 17759 1 1 82 ARG HD2 H -4.671 8.670 -11.827 1.00 . A A . 114 ARG HD2 1 1
10 17760 1 1 82 ARG HD3 H -3.363 7.523 -12.196 1.00 . A A . 114 ARG HD3 1 1
10 17761 1 1 82 ARG HE H -3.448 9.661 -14.122 1.00 . A A . 114 ARG HE 1 1
10 17762 1 1 82 ARG HG2 H -4.304 7.509 -14.595 1.00 . A A . 114 ARG HG2 1 1
10 17763 1 1 82 ARG HG3 H -5.729 8.314 -13.936 1.00 . A A . 114 ARG HG3 1 1
10 17764 1 1 82 ARG HH11 H -2.436 9.148 -10.771 1.00 . A A . 114 ARG HH11 1 1
10 17765 1 1 82 ARG HH12 H -1.097 10.253 -10.913 1.00 . A A . 114 ARG HH12 1 1
10 17766 1 1 82 ARG HH21 H -1.769 11.137 -14.209 1.00 . A A . 114 ARG HH21 1 1
10 17767 1 1 82 ARG HH22 H -0.762 11.401 -12.819 1.00 . A A . 114 ARG HH22 1 1
10 17768 1 1 82 ARG N N -5.805 6.408 -10.889 1.00 . A A . 114 ARG N 1 1
10 17769 1 1 82 ARG NE N -3.224 9.381 -13.179 1.00 . A A . 114 ARG NE 1 1
10 17770 1 1 82 ARG NH1 N -1.861 9.759 -11.344 1.00 . A A . 114 ARG NH1 1 1
10 17771 1 1 82 ARG NH2 N -1.526 10.908 -13.257 1.00 . A A . 114 ARG NH2 1 1
10 17772 1 1 82 ARG O O -6.782 3.948 -11.445 1.00 . A A . 114 ARG O 1 1
10 17773 1 1 83 ARG C C -7.821 2.167 -13.420 1.00 . A A . 115 ARG C 1 1
10 17774 1 1 83 ARG CA C -8.842 3.303 -13.216 1.00 . A A . 115 ARG CA 1 1
10 17775 1 1 83 ARG CB C -9.822 3.369 -14.402 1.00 . A A . 115 ARG CB 1 1
10 17776 1 1 83 ARG CD C -12.059 2.964 -13.255 1.00 . A A . 115 ARG CD 1 1
10 17777 1 1 83 ARG CG C -11.179 3.974 -14.001 1.00 . A A . 115 ARG CG 1 1
10 17778 1 1 83 ARG CZ C -13.208 0.815 -13.818 1.00 . A A . 115 ARG CZ 1 1
10 17779 1 1 83 ARG H H -8.538 5.406 -13.595 1.00 . A A . 115 ARG H 1 1
10 17780 1 1 83 ARG HA H -9.395 3.054 -12.310 1.00 . A A . 115 ARG HA 1 1
10 17781 1 1 83 ARG HB2 H -9.383 3.971 -15.201 1.00 . A A . 115 ARG HB2 1 1
10 17782 1 1 83 ARG HB3 H -9.989 2.367 -14.803 1.00 . A A . 115 ARG HB3 1 1
10 17783 1 1 83 ARG HD2 H -11.449 2.458 -12.510 1.00 . A A . 115 ARG HD2 1 1
10 17784 1 1 83 ARG HD3 H -12.857 3.505 -12.744 1.00 . A A . 115 ARG HD3 1 1
10 17785 1 1 83 ARG HE H -12.652 2.199 -15.150 1.00 . A A . 115 ARG HE 1 1
10 17786 1 1 83 ARG HG2 H -11.015 4.835 -13.353 1.00 . A A . 115 ARG HG2 1 1
10 17787 1 1 83 ARG HG3 H -11.700 4.315 -14.895 1.00 . A A . 115 ARG HG3 1 1
10 17788 1 1 83 ARG HH11 H -12.883 0.988 -11.826 1.00 . A A . 115 ARG HH11 1 1
10 17789 1 1 83 ARG HH12 H -13.692 -0.470 -12.329 1.00 . A A . 115 ARG HH12 1 1
10 17790 1 1 83 ARG HH21 H -13.693 0.303 -15.716 1.00 . A A . 115 ARG HH21 1 1
10 17791 1 1 83 ARG HH22 H -14.140 -0.849 -14.497 1.00 . A A . 115 ARG HH22 1 1
10 17792 1 1 83 ARG N N -8.205 4.628 -13.031 1.00 . A A . 115 ARG N 1 1
10 17793 1 1 83 ARG NE N -12.654 1.970 -14.167 1.00 . A A . 115 ARG NE 1 1
10 17794 1 1 83 ARG NH1 N -13.272 0.416 -12.564 1.00 . A A . 115 ARG NH1 1 1
10 17795 1 1 83 ARG NH2 N -13.715 0.031 -14.745 1.00 . A A . 115 ARG NH2 1 1
10 17796 1 1 83 ARG O O -7.964 1.096 -12.827 1.00 . A A . 115 ARG O 1 1
10 17797 1 1 84 ASN C C -4.791 1.124 -13.200 1.00 . A A . 116 ASN C 1 1
10 17798 1 1 84 ASN CA C -5.654 1.489 -14.435 1.00 . A A . 116 ASN CA 1 1
10 17799 1 1 84 ASN CB C -4.796 2.065 -15.577 1.00 . A A . 116 ASN CB 1 1
10 17800 1 1 84 ASN CG C -3.831 1.035 -16.166 1.00 . A A . 116 ASN CG 1 1
10 17801 1 1 84 ASN H H -6.711 3.330 -14.629 1.00 . A A . 116 ASN H 1 1
10 17802 1 1 84 ASN HA H -6.105 0.561 -14.792 1.00 . A A . 116 ASN HA 1 1
10 17803 1 1 84 ASN HB2 H -5.447 2.404 -16.385 1.00 . A A . 116 ASN HB2 1 1
10 17804 1 1 84 ASN HB3 H -4.241 2.930 -15.210 1.00 . A A . 116 ASN HB3 1 1
10 17805 1 1 84 ASN HD21 H -2.184 2.111 -15.660 1.00 . A A . 116 ASN HD21 1 1
10 17806 1 1 84 ASN HD22 H -1.895 0.591 -16.482 1.00 . A A . 116 ASN HD22 1 1
10 17807 1 1 84 ASN N N -6.746 2.433 -14.169 1.00 . A A . 116 ASN N 1 1
10 17808 1 1 84 ASN ND2 N -2.532 1.270 -16.093 1.00 . A A . 116 ASN ND2 1 1
10 17809 1 1 84 ASN O O -3.992 0.191 -13.281 1.00 . A A . 116 ASN O 1 1
10 17810 1 1 84 ASN OD1 O -4.240 0.010 -16.700 1.00 . A A . 116 ASN OD1 1 1
10 17811 1 1 85 ASP C C -5.053 0.368 -9.993 1.00 . A A . 117 ASP C 1 1
10 17812 1 1 85 ASP CA C -4.271 1.436 -10.792 1.00 . A A . 117 ASP CA 1 1
10 17813 1 1 85 ASP CB C -4.016 2.690 -9.932 1.00 . A A . 117 ASP CB 1 1
10 17814 1 1 85 ASP CG C -3.070 3.707 -10.592 1.00 . A A . 117 ASP CG 1 1
10 17815 1 1 85 ASP H H -5.595 2.576 -12.010 1.00 . A A . 117 ASP H 1 1
10 17816 1 1 85 ASP HA H -3.296 1.003 -11.016 1.00 . A A . 117 ASP HA 1 1
10 17817 1 1 85 ASP HB2 H -4.969 3.164 -9.694 1.00 . A A . 117 ASP HB2 1 1
10 17818 1 1 85 ASP HB3 H -3.565 2.381 -8.987 1.00 . A A . 117 ASP HB3 1 1
10 17819 1 1 85 ASP N N -4.934 1.806 -12.054 1.00 . A A . 117 ASP N 1 1
10 17820 1 1 85 ASP O O -4.532 -0.166 -9.020 1.00 . A A . 117 ASP O 1 1
10 17821 1 1 85 ASP OD1 O -1.980 3.320 -11.074 1.00 . A A . 117 ASP OD1 1 1
10 17822 1 1 85 ASP OD2 O -3.412 4.911 -10.623 1.00 . A A . 117 ASP OD2 1 1
10 17823 1 1 86 SER C C -6.366 -2.433 -9.795 1.00 . A A . 118 SER C 1 1
10 17824 1 1 86 SER CA C -7.041 -1.051 -9.682 1.00 . A A . 118 SER CA 1 1
10 17825 1 1 86 SER CB C -8.486 -1.149 -10.199 1.00 . A A . 118 SER CB 1 1
10 17826 1 1 86 SER H H -6.694 0.441 -11.196 1.00 . A A . 118 SER H 1 1
10 17827 1 1 86 SER HA H -7.079 -0.796 -8.622 1.00 . A A . 118 SER HA 1 1
10 17828 1 1 86 SER HB2 H -8.477 -1.498 -11.232 1.00 . A A . 118 SER HB2 1 1
10 17829 1 1 86 SER HB3 H -9.021 -1.884 -9.596 1.00 . A A . 118 SER HB3 1 1
10 17830 1 1 86 SER HG H -8.999 0.571 -10.963 1.00 . A A . 118 SER HG 1 1
10 17831 1 1 86 SER N N -6.282 0.006 -10.381 1.00 . A A . 118 SER N 1 1
10 17832 1 1 86 SER O O -5.909 -2.831 -10.873 1.00 . A A . 118 SER O 1 1
10 17833 1 1 86 SER OG O -9.174 0.092 -10.128 1.00 . A A . 118 SER OG 1 1
10 17834 1 1 87 GLY C C -5.214 -4.889 -7.226 1.00 . A A . 119 GLY C 1 1
10 17835 1 1 87 GLY CA C -5.673 -4.511 -8.632 1.00 . A A . 119 GLY CA 1 1
10 17836 1 1 87 GLY H H -6.715 -2.832 -7.828 1.00 . A A . 119 GLY H 1 1
10 17837 1 1 87 GLY HA2 H -6.387 -5.265 -8.963 1.00 . A A . 119 GLY HA2 1 1
10 17838 1 1 87 GLY HA3 H -4.820 -4.551 -9.310 1.00 . A A . 119 GLY HA3 1 1
10 17839 1 1 87 GLY N N -6.310 -3.190 -8.692 1.00 . A A . 119 GLY N 1 1
10 17840 1 1 87 GLY O O -5.612 -4.254 -6.249 1.00 . A A . 119 GLY O 1 1
10 17841 1 1 88 THR C C -2.510 -5.949 -5.535 1.00 . A A . 120 THR C 1 1
10 17842 1 1 88 THR CA C -3.895 -6.489 -5.855 1.00 . A A . 120 THR CA 1 1
10 17843 1 1 88 THR CB C -3.839 -8.016 -5.907 1.00 . A A . 120 THR CB 1 1
10 17844 1 1 88 THR CG2 C -3.740 -8.630 -4.513 1.00 . A A . 120 THR CG2 1 1
10 17845 1 1 88 THR H H -4.128 -6.414 -7.976 1.00 . A A . 120 THR H 1 1
10 17846 1 1 88 THR HA H -4.572 -6.201 -5.051 1.00 . A A . 120 THR HA 1 1
10 17847 1 1 88 THR HB H -2.958 -8.299 -6.482 1.00 . A A . 120 THR HB 1 1
10 17848 1 1 88 THR HG1 H -4.912 -9.487 -6.625 1.00 . A A . 120 THR HG1 1 1
10 17849 1 1 88 THR HG21 H -4.553 -8.267 -3.884 1.00 . A A . 120 THR HG21 1 1
10 17850 1 1 88 THR HG22 H -3.801 -9.717 -4.584 1.00 . A A . 120 THR HG22 1 1
10 17851 1 1 88 THR HG23 H -2.784 -8.364 -4.060 1.00 . A A . 120 THR HG23 1 1
10 17852 1 1 88 THR N N -4.391 -5.936 -7.126 1.00 . A A . 120 THR N 1 1
10 17853 1 1 88 THR O O -1.653 -5.846 -6.412 1.00 . A A . 120 THR O 1 1
10 17854 1 1 88 THR OG1 O -5.007 -8.523 -6.519 1.00 . A A . 120 THR OG1 1 1
10 17855 1 1 89 TYR C C -0.626 -5.787 -2.404 1.00 . A A . 121 TYR C 1 1
10 17856 1 1 89 TYR CA C -1.062 -5.083 -3.708 1.00 . A A . 121 TYR CA 1 1
10 17857 1 1 89 TYR CB C -1.309 -3.586 -3.422 1.00 . A A . 121 TYR CB 1 1
10 17858 1 1 89 TYR CD1 C -2.665 -2.608 -5.359 1.00 . A A . 121 TYR CD1 1 1
10 17859 1 1 89 TYR CD2 C -0.382 -1.844 -5.001 1.00 . A A . 121 TYR CD2 1 1
10 17860 1 1 89 TYR CE1 C -2.782 -1.750 -6.469 1.00 . A A . 121 TYR CE1 1 1
10 17861 1 1 89 TYR CE2 C -0.504 -0.963 -6.091 1.00 . A A . 121 TYR CE2 1 1
10 17862 1 1 89 TYR CG C -1.456 -2.677 -4.634 1.00 . A A . 121 TYR CG 1 1
10 17863 1 1 89 TYR CZ C -1.698 -0.922 -6.838 1.00 . A A . 121 TYR CZ 1 1
10 17864 1 1 89 TYR H H -3.056 -5.762 -3.611 1.00 . A A . 121 TYR H 1 1
10 17865 1 1 89 TYR HA H -0.267 -5.205 -4.442 1.00 . A A . 121 TYR HA 1 1
10 17866 1 1 89 TYR HB2 H -2.203 -3.486 -2.805 1.00 . A A . 121 TYR HB2 1 1
10 17867 1 1 89 TYR HB3 H -0.477 -3.211 -2.826 1.00 . A A . 121 TYR HB3 1 1
10 17868 1 1 89 TYR HD1 H -3.512 -3.213 -5.066 1.00 . A A . 121 TYR HD1 1 1
10 17869 1 1 89 TYR HD2 H 0.536 -1.871 -4.433 1.00 . A A . 121 TYR HD2 1 1
10 17870 1 1 89 TYR HE1 H -3.701 -1.712 -7.035 1.00 . A A . 121 TYR HE1 1 1
10 17871 1 1 89 TYR HE2 H 0.314 -0.315 -6.363 1.00 . A A . 121 TYR HE2 1 1
10 17872 1 1 89 TYR HH H -0.988 0.429 -8.052 1.00 . A A . 121 TYR HH 1 1
10 17873 1 1 89 TYR N N -2.286 -5.656 -4.261 1.00 . A A . 121 TYR N 1 1
10 17874 1 1 89 TYR O O -1.433 -6.445 -1.737 1.00 . A A . 121 TYR O 1 1
10 17875 1 1 89 TYR OH O -1.792 -0.084 -7.906 1.00 . A A . 121 TYR OH 1 1
10 17876 1 1 90 LEU C C 2.505 -5.300 -0.370 1.00 . A A . 122 LEU C 1 1
10 17877 1 1 90 LEU CA C 1.203 -6.027 -0.715 1.00 . A A . 122 LEU CA 1 1
10 17878 1 1 90 LEU CB C 1.359 -7.562 -0.609 1.00 . A A . 122 LEU CB 1 1
10 17879 1 1 90 LEU CD1 C 2.591 -9.700 -1.050 1.00 . A A . 122 LEU CD1 1 1
10 17880 1 1 90 LEU CD2 C 2.134 -8.185 -2.982 1.00 . A A . 122 LEU CD2 1 1
10 17881 1 1 90 LEU CG C 2.447 -8.232 -1.479 1.00 . A A . 122 LEU CG 1 1
10 17882 1 1 90 LEU H H 1.248 -5.061 -2.616 1.00 . A A . 122 LEU H 1 1
10 17883 1 1 90 LEU HA H 0.493 -5.731 0.055 1.00 . A A . 122 LEU HA 1 1
10 17884 1 1 90 LEU HB2 H 1.591 -7.784 0.435 1.00 . A A . 122 LEU HB2 1 1
10 17885 1 1 90 LEU HB3 H 0.401 -8.034 -0.814 1.00 . A A . 122 LEU HB3 1 1
10 17886 1 1 90 LEU HD11 H 3.372 -10.185 -1.636 1.00 . A A . 122 LEU HD11 1 1
10 17887 1 1 90 LEU HD12 H 2.865 -9.755 0.004 1.00 . A A . 122 LEU HD12 1 1
10 17888 1 1 90 LEU HD13 H 1.650 -10.231 -1.201 1.00 . A A . 122 LEU HD13 1 1
10 17889 1 1 90 LEU HD21 H 2.201 -7.164 -3.354 1.00 . A A . 122 LEU HD21 1 1
10 17890 1 1 90 LEU HD22 H 2.859 -8.786 -3.528 1.00 . A A . 122 LEU HD22 1 1
10 17891 1 1 90 LEU HD23 H 1.132 -8.572 -3.167 1.00 . A A . 122 LEU HD23 1 1
10 17892 1 1 90 LEU HG H 3.405 -7.741 -1.306 1.00 . A A . 122 LEU HG 1 1
10 17893 1 1 90 LEU N N 0.638 -5.594 -2.003 1.00 . A A . 122 LEU N 1 1
10 17894 1 1 90 LEU O O 3.299 -4.964 -1.244 1.00 . A A . 122 LEU O 1 1
10 17895 1 1 91 CYS C C 4.769 -5.508 2.264 1.00 . A A . 123 CYS C 1 1
10 17896 1 1 91 CYS CA C 3.931 -4.459 1.499 1.00 . A A . 123 CYS CA 1 1
10 17897 1 1 91 CYS CB C 3.503 -3.244 2.358 1.00 . A A . 123 CYS CB 1 1
10 17898 1 1 91 CYS H H 2.038 -5.420 1.578 1.00 . A A . 123 CYS H 1 1
10 17899 1 1 91 CYS HA H 4.574 -4.092 0.702 1.00 . A A . 123 CYS HA 1 1
10 17900 1 1 91 CYS HB2 H 4.328 -2.940 3.004 1.00 . A A . 123 CYS HB2 1 1
10 17901 1 1 91 CYS HB3 H 3.286 -2.418 1.680 1.00 . A A . 123 CYS HB3 1 1
10 17902 1 1 91 CYS N N 2.723 -5.068 0.921 1.00 . A A . 123 CYS N 1 1
10 17903 1 1 91 CYS O O 4.335 -6.649 2.449 1.00 . A A . 123 CYS O 1 1
10 17904 1 1 91 CYS SG S 2.020 -3.528 3.362 1.00 . A A . 123 CYS SG 1 1
10 17905 1 1 92 GLY C C 8.165 -5.392 3.928 1.00 . A A . 124 GLY C 1 1
10 17906 1 1 92 GLY CA C 6.865 -6.044 3.461 1.00 . A A . 124 GLY CA 1 1
10 17907 1 1 92 GLY H H 6.352 -4.248 2.401 1.00 . A A . 124 GLY H 1 1
10 17908 1 1 92 GLY HA2 H 6.314 -6.412 4.326 1.00 . A A . 124 GLY HA2 1 1
10 17909 1 1 92 GLY HA3 H 7.117 -6.917 2.858 1.00 . A A . 124 GLY HA3 1 1
10 17910 1 1 92 GLY N N 5.989 -5.153 2.684 1.00 . A A . 124 GLY N 1 1
10 17911 1 1 92 GLY O O 8.765 -4.608 3.196 1.00 . A A . 124 GLY O 1 1
10 17912 1 1 93 ALA C C 10.959 -6.157 5.890 1.00 . A A . 125 ALA C 1 1
10 17913 1 1 93 ALA CA C 9.796 -5.154 5.785 1.00 . A A . 125 ALA CA 1 1
10 17914 1 1 93 ALA CB C 9.389 -4.627 7.167 1.00 . A A . 125 ALA CB 1 1
10 17915 1 1 93 ALA H H 8.085 -6.419 5.663 1.00 . A A . 125 ALA H 1 1
10 17916 1 1 93 ALA HA H 10.150 -4.307 5.196 1.00 . A A . 125 ALA HA 1 1
10 17917 1 1 93 ALA HB1 H 10.237 -4.127 7.639 1.00 . A A . 125 ALA HB1 1 1
10 17918 1 1 93 ALA HB2 H 8.571 -3.911 7.070 1.00 . A A . 125 ALA HB2 1 1
10 17919 1 1 93 ALA HB3 H 9.065 -5.451 7.805 1.00 . A A . 125 ALA HB3 1 1
10 17920 1 1 93 ALA N N 8.607 -5.728 5.143 1.00 . A A . 125 ALA N 1 1
10 17921 1 1 93 ALA O O 10.741 -7.355 6.065 1.00 . A A . 125 ALA O 1 1
10 17922 1 1 94 ILE C C 14.455 -5.614 6.818 1.00 . A A . 126 ILE C 1 1
10 17923 1 1 94 ILE CA C 13.458 -6.408 5.957 1.00 . A A . 126 ILE CA 1 1
10 17924 1 1 94 ILE CB C 14.029 -6.739 4.551 1.00 . A A . 126 ILE CB 1 1
10 17925 1 1 94 ILE CD1 C 15.708 -8.283 3.316 1.00 . A A . 126 ILE CD1 1 1
10 17926 1 1 94 ILE CG1 C 15.246 -7.676 4.648 1.00 . A A . 126 ILE CG1 1 1
10 17927 1 1 94 ILE CG2 C 14.402 -5.490 3.733 1.00 . A A . 126 ILE CG2 1 1
10 17928 1 1 94 ILE H H 12.285 -4.656 5.674 1.00 . A A . 126 ILE H 1 1
10 17929 1 1 94 ILE HA H 13.252 -7.349 6.471 1.00 . A A . 126 ILE HA 1 1
10 17930 1 1 94 ILE HB H 13.249 -7.268 4.012 1.00 . A A . 126 ILE HB 1 1
10 17931 1 1 94 ILE HD11 H 16.068 -7.507 2.643 1.00 . A A . 126 ILE HD11 1 1
10 17932 1 1 94 ILE HD12 H 16.529 -8.974 3.503 1.00 . A A . 126 ILE HD12 1 1
10 17933 1 1 94 ILE HD13 H 14.890 -8.825 2.848 1.00 . A A . 126 ILE HD13 1 1
10 17934 1 1 94 ILE HG12 H 16.083 -7.129 5.077 1.00 . A A . 126 ILE HG12 1 1
10 17935 1 1 94 ILE HG13 H 14.992 -8.494 5.317 1.00 . A A . 126 ILE HG13 1 1
10 17936 1 1 94 ILE HG21 H 13.558 -4.808 3.676 1.00 . A A . 126 ILE HG21 1 1
10 17937 1 1 94 ILE HG22 H 15.257 -4.990 4.190 1.00 . A A . 126 ILE HG22 1 1
10 17938 1 1 94 ILE HG23 H 14.664 -5.772 2.715 1.00 . A A . 126 ILE HG23 1 1
10 17939 1 1 94 ILE N N 12.195 -5.657 5.822 1.00 . A A . 126 ILE N 1 1
10 17940 1 1 94 ILE O O 14.496 -4.387 6.740 1.00 . A A . 126 ILE O 1 1
10 17941 1 1 95 SER C C 17.457 -5.065 7.632 1.00 . A A . 127 SER C 1 1
10 17942 1 1 95 SER CA C 16.300 -5.654 8.470 1.00 . A A . 127 SER CA 1 1
10 17943 1 1 95 SER CB C 16.868 -6.669 9.480 1.00 . A A . 127 SER CB 1 1
10 17944 1 1 95 SER H H 15.175 -7.290 7.711 1.00 . A A . 127 SER H 1 1
10 17945 1 1 95 SER HA H 15.853 -4.836 9.037 1.00 . A A . 127 SER HA 1 1
10 17946 1 1 95 SER HB2 H 17.599 -7.295 8.971 1.00 . A A . 127 SER HB2 1 1
10 17947 1 1 95 SER HB3 H 17.383 -6.134 10.280 1.00 . A A . 127 SER HB3 1 1
10 17948 1 1 95 SER HG H 15.303 -7.001 10.644 1.00 . A A . 127 SER HG 1 1
10 17949 1 1 95 SER N N 15.257 -6.286 7.641 1.00 . A A . 127 SER N 1 1
10 17950 1 1 95 SER O O 17.662 -5.450 6.478 1.00 . A A . 127 SER O 1 1
10 17951 1 1 95 SER OG O 15.866 -7.517 10.033 1.00 . A A . 127 SER OG 1 1
10 17952 1 1 96 LEU C C 20.502 -4.543 7.067 1.00 . A A . 128 LEU C 1 1
10 17953 1 1 96 LEU CA C 19.418 -3.546 7.542 1.00 . A A . 128 LEU CA 1 1
10 17954 1 1 96 LEU CB C 20.021 -2.441 8.435 1.00 . A A . 128 LEU CB 1 1
10 17955 1 1 96 LEU CD1 C 21.666 -1.654 10.138 1.00 . A A . 128 LEU CD1 1 1
10 17956 1 1 96 LEU CD2 C 20.324 -3.707 10.663 1.00 . A A . 128 LEU CD2 1 1
10 17957 1 1 96 LEU CG C 20.996 -2.896 9.545 1.00 . A A . 128 LEU CG 1 1
10 17958 1 1 96 LEU H H 18.016 -3.815 9.141 1.00 . A A . 128 LEU H 1 1
10 17959 1 1 96 LEU HA H 19.055 -3.044 6.646 1.00 . A A . 128 LEU HA 1 1
10 17960 1 1 96 LEU HB2 H 20.570 -1.773 7.770 1.00 . A A . 128 LEU HB2 1 1
10 17961 1 1 96 LEU HB3 H 19.215 -1.851 8.875 1.00 . A A . 128 LEU HB3 1 1
10 17962 1 1 96 LEU HD11 H 22.174 -1.105 9.345 1.00 . A A . 128 LEU HD11 1 1
10 17963 1 1 96 LEU HD12 H 20.916 -1.011 10.592 1.00 . A A . 128 LEU HD12 1 1
10 17964 1 1 96 LEU HD13 H 22.396 -1.949 10.891 1.00 . A A . 128 LEU HD13 1 1
10 17965 1 1 96 LEU HD21 H 19.546 -3.113 11.141 1.00 . A A . 128 LEU HD21 1 1
10 17966 1 1 96 LEU HD22 H 19.891 -4.622 10.267 1.00 . A A . 128 LEU HD22 1 1
10 17967 1 1 96 LEU HD23 H 21.072 -3.986 11.404 1.00 . A A . 128 LEU HD23 1 1
10 17968 1 1 96 LEU HG H 21.787 -3.505 9.107 1.00 . A A . 128 LEU HG 1 1
10 17969 1 1 96 LEU N N 18.255 -4.155 8.213 1.00 . A A . 128 LEU N 1 1
10 17970 1 1 96 LEU O O 21.260 -4.232 6.147 1.00 . A A . 128 LEU O 1 1
10 17971 1 1 97 ALA C C 21.337 -7.608 6.233 1.00 . A A . 129 ALA C 1 1
10 17972 1 1 97 ALA CA C 21.648 -6.714 7.462 1.00 . A A . 129 ALA CA 1 1
10 17973 1 1 97 ALA CB C 21.815 -7.534 8.750 1.00 . A A . 129 ALA CB 1 1
10 17974 1 1 97 ALA H H 19.925 -5.909 8.423 1.00 . A A . 129 ALA H 1 1
10 17975 1 1 97 ALA HA H 22.583 -6.184 7.273 1.00 . A A . 129 ALA HA 1 1
10 17976 1 1 97 ALA HB1 H 22.048 -6.869 9.584 1.00 . A A . 129 ALA HB1 1 1
10 17977 1 1 97 ALA HB2 H 20.895 -8.078 8.972 1.00 . A A . 129 ALA HB2 1 1
10 17978 1 1 97 ALA HB3 H 22.635 -8.243 8.637 1.00 . A A . 129 ALA HB3 1 1
10 17979 1 1 97 ALA N N 20.605 -5.714 7.707 1.00 . A A . 129 ALA N 1 1
10 17980 1 1 97 ALA O O 20.164 -7.904 5.982 1.00 . A A . 129 ALA O 1 1
10 17981 1 1 98 PRO C C 21.531 -10.185 4.359 1.00 . A A . 130 PRO C 1 1
10 17982 1 1 98 PRO CA C 22.160 -8.791 4.215 1.00 . A A . 130 PRO CA 1 1
10 17983 1 1 98 PRO CB C 23.551 -8.863 3.574 1.00 . A A . 130 PRO CB 1 1
10 17984 1 1 98 PRO CD C 23.779 -7.899 5.741 1.00 . A A . 130 PRO CD 1 1
10 17985 1 1 98 PRO CG C 24.501 -8.830 4.770 1.00 . A A . 130 PRO CG 1 1
10 17986 1 1 98 PRO HA H 21.510 -8.195 3.574 1.00 . A A . 130 PRO HA 1 1
10 17987 1 1 98 PRO HB2 H 23.687 -9.765 2.975 1.00 . A A . 130 PRO HB2 1 1
10 17988 1 1 98 PRO HB3 H 23.712 -7.976 2.960 1.00 . A A . 130 PRO HB3 1 1
10 17989 1 1 98 PRO HD2 H 24.045 -8.154 6.768 1.00 . A A . 130 PRO HD2 1 1
10 17990 1 1 98 PRO HD3 H 24.052 -6.866 5.526 1.00 . A A . 130 PRO HD3 1 1
10 17991 1 1 98 PRO HG2 H 24.583 -9.828 5.204 1.00 . A A . 130 PRO HG2 1 1
10 17992 1 1 98 PRO HG3 H 25.484 -8.447 4.496 1.00 . A A . 130 PRO HG3 1 1
10 17993 1 1 98 PRO N N 22.356 -8.088 5.487 1.00 . A A . 130 PRO N 1 1
10 17994 1 1 98 PRO O O 20.882 -10.652 3.424 1.00 . A A . 130 PRO O 1 1
10 17995 1 1 99 LYS C C 19.582 -12.165 6.121 1.00 . A A . 131 LYS C 1 1
10 17996 1 1 99 LYS CA C 21.092 -12.176 5.780 1.00 . A A . 131 LYS CA 1 1
10 17997 1 1 99 LYS CB C 21.953 -12.928 6.820 1.00 . A A . 131 LYS CB 1 1
10 17998 1 1 99 LYS CD C 21.940 -11.173 8.727 1.00 . A A . 131 LYS CD 1 1
10 17999 1 1 99 LYS CE C 21.956 -10.998 10.256 1.00 . A A . 131 LYS CE 1 1
10 18000 1 1 99 LYS CG C 21.706 -12.633 8.312 1.00 . A A . 131 LYS CG 1 1
10 18001 1 1 99 LYS H H 22.257 -10.433 6.232 1.00 . A A . 131 LYS H 1 1
10 18002 1 1 99 LYS HA H 21.167 -12.745 4.851 1.00 . A A . 131 LYS HA 1 1
10 18003 1 1 99 LYS HB2 H 21.776 -13.996 6.677 1.00 . A A . 131 LYS HB2 1 1
10 18004 1 1 99 LYS HB3 H 23.009 -12.758 6.596 1.00 . A A . 131 LYS HB3 1 1
10 18005 1 1 99 LYS HD2 H 22.910 -10.853 8.344 1.00 . A A . 131 LYS HD2 1 1
10 18006 1 1 99 LYS HD3 H 21.166 -10.537 8.296 1.00 . A A . 131 LYS HD3 1 1
10 18007 1 1 99 LYS HE2 H 22.726 -11.653 10.676 1.00 . A A . 131 LYS HE2 1 1
10 18008 1 1 99 LYS HE3 H 22.244 -9.968 10.485 1.00 . A A . 131 LYS HE3 1 1
10 18009 1 1 99 LYS HG2 H 20.688 -12.923 8.570 1.00 . A A . 131 LYS HG2 1 1
10 18010 1 1 99 LYS HG3 H 22.384 -13.266 8.887 1.00 . A A . 131 LYS HG3 1 1
10 18011 1 1 99 LYS HZ1 H 19.914 -10.698 10.531 1.00 . A A . 131 LYS HZ1 1 1
10 18012 1 1 99 LYS HZ2 H 20.372 -12.258 10.742 1.00 . A A . 131 LYS HZ2 1 1
10 18013 1 1 99 LYS HZ3 H 20.692 -11.150 11.894 1.00 . A A . 131 LYS HZ3 1 1
10 18014 1 1 99 LYS N N 21.678 -10.847 5.517 1.00 . A A . 131 LYS N 1 1
10 18015 1 1 99 LYS NZ N 20.644 -11.296 10.893 1.00 . A A . 131 LYS NZ 1 1
10 18016 1 1 99 LYS O O 18.992 -13.221 6.367 1.00 . A A . 131 LYS O 1 1
10 18017 1 1 100 ALA C C 16.605 -11.277 5.321 1.00 . A A . 132 ALA C 1 1
10 18018 1 1 100 ALA CA C 17.535 -10.779 6.456 1.00 . A A . 132 ALA CA 1 1
10 18019 1 1 100 ALA CB C 17.346 -9.290 6.777 1.00 . A A . 132 ALA CB 1 1
10 18020 1 1 100 ALA H H 19.506 -10.166 5.925 1.00 . A A . 132 ALA H 1 1
10 18021 1 1 100 ALA HA H 17.269 -11.337 7.356 1.00 . A A . 132 ALA HA 1 1
10 18022 1 1 100 ALA HB1 H 18.035 -8.996 7.569 1.00 . A A . 132 ALA HB1 1 1
10 18023 1 1 100 ALA HB2 H 17.552 -8.683 5.893 1.00 . A A . 132 ALA HB2 1 1
10 18024 1 1 100 ALA HB3 H 16.329 -9.099 7.118 1.00 . A A . 132 ALA HB3 1 1
10 18025 1 1 100 ALA N N 18.958 -10.981 6.167 1.00 . A A . 132 ALA N 1 1
10 18026 1 1 100 ALA O O 17.058 -11.666 4.241 1.00 . A A . 132 ALA O 1 1
10 18027 1 1 101 GLN C C 13.115 -10.581 4.658 1.00 . A A . 133 GLN C 1 1
10 18028 1 1 101 GLN CA C 14.229 -11.641 4.637 1.00 . A A . 133 GLN CA 1 1
10 18029 1 1 101 GLN CB C 13.708 -13.028 5.075 1.00 . A A . 133 GLN CB 1 1
10 18030 1 1 101 GLN CD C 12.547 -13.599 2.844 1.00 . A A . 133 GLN CD 1 1
10 18031 1 1 101 GLN CG C 12.434 -13.531 4.370 1.00 . A A . 133 GLN CG 1 1
10 18032 1 1 101 GLN H H 14.984 -10.876 6.454 1.00 . A A . 133 GLN H 1 1
10 18033 1 1 101 GLN HA H 14.624 -11.711 3.621 1.00 . A A . 133 GLN HA 1 1
10 18034 1 1 101 GLN HB2 H 14.504 -13.759 4.920 1.00 . A A . 133 GLN HB2 1 1
10 18035 1 1 101 GLN HB3 H 13.496 -12.999 6.145 1.00 . A A . 133 GLN HB3 1 1
10 18036 1 1 101 GLN HE21 H 10.824 -12.560 2.560 1.00 . A A . 133 GLN HE21 1 1
10 18037 1 1 101 GLN HE22 H 11.664 -13.112 1.109 1.00 . A A . 133 GLN HE22 1 1
10 18038 1 1 101 GLN HG2 H 12.202 -14.531 4.737 1.00 . A A . 133 GLN HG2 1 1
10 18039 1 1 101 GLN HG3 H 11.598 -12.889 4.648 1.00 . A A . 133 GLN HG3 1 1
10 18040 1 1 101 GLN N N 15.292 -11.241 5.565 1.00 . A A . 133 GLN N 1 1
10 18041 1 1 101 GLN NE2 N 11.614 -13.024 2.113 1.00 . A A . 133 GLN NE2 1 1
10 18042 1 1 101 GLN O O 12.805 -10.028 5.714 1.00 . A A . 133 GLN O 1 1
10 18043 1 1 101 GLN OE1 O 13.489 -14.144 2.281 1.00 . A A . 133 GLN OE1 1 1
10 18044 1 1 102 ILE C C 10.093 -10.266 3.985 1.00 . A A . 134 ILE C 1 1
10 18045 1 1 102 ILE CA C 11.279 -9.476 3.418 1.00 . A A . 134 ILE CA 1 1
10 18046 1 1 102 ILE CB C 11.000 -9.000 1.967 1.00 . A A . 134 ILE CB 1 1
10 18047 1 1 102 ILE CD1 C 12.034 -7.825 -0.098 1.00 . A A . 134 ILE CD1 1 1
10 18048 1 1 102 ILE CG1 C 12.226 -8.282 1.351 1.00 . A A . 134 ILE CG1 1 1
10 18049 1 1 102 ILE CG2 C 9.767 -8.074 1.957 1.00 . A A . 134 ILE CG2 1 1
10 18050 1 1 102 ILE H H 12.783 -10.802 2.670 1.00 . A A . 134 ILE H 1 1
10 18051 1 1 102 ILE HA H 11.414 -8.594 4.042 1.00 . A A . 134 ILE HA 1 1
10 18052 1 1 102 ILE HB H 10.777 -9.874 1.351 1.00 . A A . 134 ILE HB 1 1
10 18053 1 1 102 ILE HD11 H 11.677 -8.654 -0.711 1.00 . A A . 134 ILE HD11 1 1
10 18054 1 1 102 ILE HD12 H 11.324 -7.002 -0.137 1.00 . A A . 134 ILE HD12 1 1
10 18055 1 1 102 ILE HD13 H 12.988 -7.475 -0.495 1.00 . A A . 134 ILE HD13 1 1
10 18056 1 1 102 ILE HG12 H 12.472 -7.405 1.947 1.00 . A A . 134 ILE HG12 1 1
10 18057 1 1 102 ILE HG13 H 13.080 -8.958 1.358 1.00 . A A . 134 ILE HG13 1 1
10 18058 1 1 102 ILE HG21 H 8.902 -8.577 2.390 1.00 . A A . 134 ILE HG21 1 1
10 18059 1 1 102 ILE HG22 H 9.978 -7.168 2.525 1.00 . A A . 134 ILE HG22 1 1
10 18060 1 1 102 ILE HG23 H 9.500 -7.804 0.936 1.00 . A A . 134 ILE HG23 1 1
10 18061 1 1 102 ILE N N 12.490 -10.310 3.505 1.00 . A A . 134 ILE N 1 1
10 18062 1 1 102 ILE O O 9.702 -11.289 3.419 1.00 . A A . 134 ILE O 1 1
10 18063 1 1 103 LYS C C 7.052 -10.013 5.160 1.00 . A A . 135 LYS C 1 1
10 18064 1 1 103 LYS CA C 8.395 -10.445 5.779 1.00 . A A . 135 LYS CA 1 1
10 18065 1 1 103 LYS CB C 8.458 -10.117 7.283 1.00 . A A . 135 LYS CB 1 1
10 18066 1 1 103 LYS CD C 9.723 -10.319 9.461 1.00 . A A . 135 LYS CD 1 1
10 18067 1 1 103 LYS CE C 11.016 -10.764 10.164 1.00 . A A . 135 LYS CE 1 1
10 18068 1 1 103 LYS CG C 9.731 -10.650 7.961 1.00 . A A . 135 LYS CG 1 1
10 18069 1 1 103 LYS H H 9.923 -8.974 5.527 1.00 . A A . 135 LYS H 1 1
10 18070 1 1 103 LYS HA H 8.479 -11.527 5.668 1.00 . A A . 135 LYS HA 1 1
10 18071 1 1 103 LYS HB2 H 8.405 -9.035 7.418 1.00 . A A . 135 LYS HB2 1 1
10 18072 1 1 103 LYS HB3 H 7.593 -10.572 7.769 1.00 . A A . 135 LYS HB3 1 1
10 18073 1 1 103 LYS HD2 H 9.630 -9.238 9.577 1.00 . A A . 135 LYS HD2 1 1
10 18074 1 1 103 LYS HD3 H 8.862 -10.786 9.940 1.00 . A A . 135 LYS HD3 1 1
10 18075 1 1 103 LYS HE2 H 11.873 -10.352 9.621 1.00 . A A . 135 LYS HE2 1 1
10 18076 1 1 103 LYS HE3 H 11.025 -10.334 11.170 1.00 . A A . 135 LYS HE3 1 1
10 18077 1 1 103 LYS HG2 H 9.783 -11.730 7.820 1.00 . A A . 135 LYS HG2 1 1
10 18078 1 1 103 LYS HG3 H 10.609 -10.190 7.507 1.00 . A A . 135 LYS HG3 1 1
10 18079 1 1 103 LYS HZ1 H 11.168 -12.672 9.348 1.00 . A A . 135 LYS HZ1 1 1
10 18080 1 1 103 LYS HZ2 H 11.984 -12.502 10.751 1.00 . A A . 135 LYS HZ2 1 1
10 18081 1 1 103 LYS HZ3 H 10.357 -12.639 10.770 1.00 . A A . 135 LYS HZ3 1 1
10 18082 1 1 103 LYS N N 9.521 -9.801 5.095 1.00 . A A . 135 LYS N 1 1
10 18083 1 1 103 LYS NZ N 11.136 -12.243 10.262 1.00 . A A . 135 LYS NZ 1 1
10 18084 1 1 103 LYS O O 6.659 -8.846 5.257 1.00 . A A . 135 LYS O 1 1
10 18085 1 1 104 GLU C C 3.873 -10.980 4.719 1.00 . A A . 136 GLU C 1 1
10 18086 1 1 104 GLU CA C 5.092 -10.752 3.805 1.00 . A A . 136 GLU CA 1 1
10 18087 1 1 104 GLU CB C 4.990 -11.686 2.578 1.00 . A A . 136 GLU CB 1 1
10 18088 1 1 104 GLU CD C 7.061 -13.168 2.252 1.00 . A A . 136 GLU CD 1 1
10 18089 1 1 104 GLU CG C 6.294 -11.911 1.789 1.00 . A A . 136 GLU CG 1 1
10 18090 1 1 104 GLU H H 6.773 -11.877 4.440 1.00 . A A . 136 GLU H 1 1
10 18091 1 1 104 GLU HA H 5.060 -9.725 3.440 1.00 . A A . 136 GLU HA 1 1
10 18092 1 1 104 GLU HB2 H 4.598 -12.656 2.887 1.00 . A A . 136 GLU HB2 1 1
10 18093 1 1 104 GLU HB3 H 4.256 -11.249 1.900 1.00 . A A . 136 GLU HB3 1 1
10 18094 1 1 104 GLU HG2 H 6.028 -12.034 0.738 1.00 . A A . 136 GLU HG2 1 1
10 18095 1 1 104 GLU HG3 H 6.934 -11.031 1.858 1.00 . A A . 136 GLU HG3 1 1
10 18096 1 1 104 GLU N N 6.359 -10.951 4.517 1.00 . A A . 136 GLU N 1 1
10 18097 1 1 104 GLU O O 3.957 -11.676 5.734 1.00 . A A . 136 GLU O 1 1
10 18098 1 1 104 GLU OE1 O 7.174 -13.412 3.478 1.00 . A A . 136 GLU OE1 1 1
10 18099 1 1 104 GLU OE2 O 7.539 -13.935 1.382 1.00 . A A . 136 GLU OE2 1 1
10 18100 1 1 105 SER C C 0.261 -10.692 3.957 1.00 . A A . 137 SER C 1 1
10 18101 1 1 105 SER CA C 1.419 -10.733 4.978 1.00 . A A . 137 SER CA 1 1
10 18102 1 1 105 SER CB C 1.181 -9.814 6.186 1.00 . A A . 137 SER CB 1 1
10 18103 1 1 105 SER H H 2.688 -9.891 3.492 1.00 . A A . 137 SER H 1 1
10 18104 1 1 105 SER HA H 1.445 -11.753 5.363 1.00 . A A . 137 SER HA 1 1
10 18105 1 1 105 SER HB2 H 2.115 -9.712 6.737 1.00 . A A . 137 SER HB2 1 1
10 18106 1 1 105 SER HB3 H 0.859 -8.827 5.854 1.00 . A A . 137 SER HB3 1 1
10 18107 1 1 105 SER HG H 0.411 -10.086 7.965 1.00 . A A . 137 SER HG 1 1
10 18108 1 1 105 SER N N 2.716 -10.430 4.347 1.00 . A A . 137 SER N 1 1
10 18109 1 1 105 SER O O 0.499 -10.712 2.744 1.00 . A A . 137 SER O 1 1
10 18110 1 1 105 SER OG O 0.204 -10.372 7.052 1.00 . A A . 137 SER OG 1 1
10 18111 1 1 106 LEU C C -2.304 -9.701 2.529 1.00 . A A . 138 LEU C 1 1
10 18112 1 1 106 LEU CA C -2.201 -10.797 3.604 1.00 . A A . 138 LEU CA 1 1
10 18113 1 1 106 LEU CB C -3.459 -10.966 4.486 1.00 . A A . 138 LEU CB 1 1
10 18114 1 1 106 LEU CD1 C -3.030 -8.983 6.109 1.00 . A A . 138 LEU CD1 1 1
10 18115 1 1 106 LEU CD2 C -4.921 -8.835 4.436 1.00 . A A . 138 LEU CD2 1 1
10 18116 1 1 106 LEU CG C -4.053 -9.780 5.284 1.00 . A A . 138 LEU CG 1 1
10 18117 1 1 106 LEU H H -1.105 -10.630 5.437 1.00 . A A . 138 LEU H 1 1
10 18118 1 1 106 LEU HA H -2.103 -11.739 3.066 1.00 . A A . 138 LEU HA 1 1
10 18119 1 1 106 LEU HB2 H -4.253 -11.361 3.851 1.00 . A A . 138 LEU HB2 1 1
10 18120 1 1 106 LEU HB3 H -3.238 -11.755 5.208 1.00 . A A . 138 LEU HB3 1 1
10 18121 1 1 106 LEU HD11 H -3.554 -8.264 6.739 1.00 . A A . 138 LEU HD11 1 1
10 18122 1 1 106 LEU HD12 H -2.469 -9.660 6.752 1.00 . A A . 138 LEU HD12 1 1
10 18123 1 1 106 LEU HD13 H -2.343 -8.444 5.458 1.00 . A A . 138 LEU HD13 1 1
10 18124 1 1 106 LEU HD21 H -4.313 -8.221 3.778 1.00 . A A . 138 LEU HD21 1 1
10 18125 1 1 106 LEU HD22 H -5.629 -9.411 3.841 1.00 . A A . 138 LEU HD22 1 1
10 18126 1 1 106 LEU HD23 H -5.484 -8.173 5.095 1.00 . A A . 138 LEU HD23 1 1
10 18127 1 1 106 LEU HG H -4.731 -10.241 5.999 1.00 . A A . 138 LEU HG 1 1
10 18128 1 1 106 LEU N N -0.993 -10.681 4.431 1.00 . A A . 138 LEU N 1 1
10 18129 1 1 106 LEU O O -2.037 -8.528 2.787 1.00 . A A . 138 LEU O 1 1
10 18130 1 1 107 ARG C C -4.002 -8.242 0.294 1.00 . A A . 139 ARG C 1 1
10 18131 1 1 107 ARG CA C -2.793 -9.178 0.161 1.00 . A A . 139 ARG CA 1 1
10 18132 1 1 107 ARG CB C -2.851 -9.990 -1.142 1.00 . A A . 139 ARG CB 1 1
10 18133 1 1 107 ARG CD C -1.509 -11.428 -2.764 1.00 . A A . 139 ARG CD 1 1
10 18134 1 1 107 ARG CG C -1.465 -10.531 -1.523 1.00 . A A . 139 ARG CG 1 1
10 18135 1 1 107 ARG CZ C 0.658 -12.704 -2.758 1.00 . A A . 139 ARG CZ 1 1
10 18136 1 1 107 ARG H H -2.916 -11.060 1.164 1.00 . A A . 139 ARG H 1 1
10 18137 1 1 107 ARG HA H -1.896 -8.553 0.136 1.00 . A A . 139 ARG HA 1 1
10 18138 1 1 107 ARG HB2 H -3.562 -10.811 -1.037 1.00 . A A . 139 ARG HB2 1 1
10 18139 1 1 107 ARG HB3 H -3.197 -9.339 -1.942 1.00 . A A . 139 ARG HB3 1 1
10 18140 1 1 107 ARG HD2 H -2.074 -12.337 -2.545 1.00 . A A . 139 ARG HD2 1 1
10 18141 1 1 107 ARG HD3 H -2.027 -10.898 -3.565 1.00 . A A . 139 ARG HD3 1 1
10 18142 1 1 107 ARG HE H 0.208 -11.196 -3.986 1.00 . A A . 139 ARG HE 1 1
10 18143 1 1 107 ARG HG2 H -0.811 -9.687 -1.733 1.00 . A A . 139 ARG HG2 1 1
10 18144 1 1 107 ARG HG3 H -1.047 -11.098 -0.690 1.00 . A A . 139 ARG HG3 1 1
10 18145 1 1 107 ARG HH11 H -0.609 -13.433 -1.365 1.00 . A A . 139 ARG HH11 1 1
10 18146 1 1 107 ARG HH12 H 0.938 -14.221 -1.445 1.00 . A A . 139 ARG HH12 1 1
10 18147 1 1 107 ARG HH21 H 2.166 -12.234 -4.020 1.00 . A A . 139 ARG HH21 1 1
10 18148 1 1 107 ARG HH22 H 2.484 -13.553 -2.935 1.00 . A A . 139 ARG HH22 1 1
10 18149 1 1 107 ARG N N -2.687 -10.088 1.309 1.00 . A A . 139 ARG N 1 1
10 18150 1 1 107 ARG NE N -0.151 -11.761 -3.230 1.00 . A A . 139 ARG NE 1 1
10 18151 1 1 107 ARG NH1 N 0.304 -13.513 -1.781 1.00 . A A . 139 ARG NH1 1 1
10 18152 1 1 107 ARG NH2 N 1.858 -12.841 -3.277 1.00 . A A . 139 ARG NH2 1 1
10 18153 1 1 107 ARG O O -5.052 -8.623 0.820 1.00 . A A . 139 ARG O 1 1
10 18154 1 1 108 ALA C C -5.231 -5.462 -1.548 1.00 . A A . 140 ALA C 1 1
10 18155 1 1 108 ALA CA C -4.826 -5.929 -0.135 1.00 . A A . 140 ALA CA 1 1
10 18156 1 1 108 ALA CB C -4.178 -4.804 0.685 1.00 . A A . 140 ALA CB 1 1
10 18157 1 1 108 ALA H H -2.970 -6.815 -0.671 1.00 . A A . 140 ALA H 1 1
10 18158 1 1 108 ALA HA H -5.726 -6.265 0.386 1.00 . A A . 140 ALA HA 1 1
10 18159 1 1 108 ALA HB1 H -3.856 -5.184 1.658 1.00 . A A . 140 ALA HB1 1 1
10 18160 1 1 108 ALA HB2 H -3.305 -4.411 0.159 1.00 . A A . 140 ALA HB2 1 1
10 18161 1 1 108 ALA HB3 H -4.895 -3.997 0.835 1.00 . A A . 140 ALA HB3 1 1
10 18162 1 1 108 ALA N N -3.851 -7.018 -0.210 1.00 . A A . 140 ALA N 1 1
10 18163 1 1 108 ALA O O -4.376 -5.315 -2.417 1.00 . A A . 140 ALA O 1 1
10 18164 1 1 109 GLU C C -7.432 -3.404 -3.198 1.00 . A A . 141 GLU C 1 1
10 18165 1 1 109 GLU CA C -7.062 -4.890 -3.119 1.00 . A A . 141 GLU CA 1 1
10 18166 1 1 109 GLU CB C -8.301 -5.747 -3.429 1.00 . A A . 141 GLU CB 1 1
10 18167 1 1 109 GLU CD C -9.210 -8.053 -3.942 1.00 . A A . 141 GLU CD 1 1
10 18168 1 1 109 GLU CG C -7.979 -7.246 -3.502 1.00 . A A . 141 GLU CG 1 1
10 18169 1 1 109 GLU H H -7.189 -5.397 -1.050 1.00 . A A . 141 GLU H 1 1
10 18170 1 1 109 GLU HA H -6.324 -5.084 -3.900 1.00 . A A . 141 GLU HA 1 1
10 18171 1 1 109 GLU HB2 H -9.056 -5.585 -2.661 1.00 . A A . 141 GLU HB2 1 1
10 18172 1 1 109 GLU HB3 H -8.709 -5.428 -4.389 1.00 . A A . 141 GLU HB3 1 1
10 18173 1 1 109 GLU HG2 H -7.166 -7.405 -4.212 1.00 . A A . 141 GLU HG2 1 1
10 18174 1 1 109 GLU HG3 H -7.648 -7.591 -2.520 1.00 . A A . 141 GLU HG3 1 1
10 18175 1 1 109 GLU N N -6.522 -5.247 -1.799 1.00 . A A . 141 GLU N 1 1
10 18176 1 1 109 GLU O O -8.022 -2.850 -2.271 1.00 . A A . 141 GLU O 1 1
10 18177 1 1 109 GLU OE1 O -9.534 -8.063 -5.154 1.00 . A A . 141 GLU OE1 1 1
10 18178 1 1 109 GLU OE2 O -9.858 -8.698 -3.083 1.00 . A A . 141 GLU OE2 1 1
10 18179 1 1 110 LEU C C -8.580 -1.485 -5.829 1.00 . A A . 142 LEU C 1 1
10 18180 1 1 110 LEU CA C -7.547 -1.418 -4.699 1.00 . A A . 142 LEU CA 1 1
10 18181 1 1 110 LEU CB C -6.303 -0.618 -5.139 1.00 . A A . 142 LEU CB 1 1
10 18182 1 1 110 LEU CD1 C -7.283 1.671 -4.512 1.00 . A A . 142 LEU CD1 1 1
10 18183 1 1 110 LEU CD2 C -5.249 1.502 -5.953 1.00 . A A . 142 LEU CD2 1 1
10 18184 1 1 110 LEU CG C -6.579 0.833 -5.590 1.00 . A A . 142 LEU CG 1 1
10 18185 1 1 110 LEU H H -6.626 -3.297 -5.042 1.00 . A A . 142 LEU H 1 1
10 18186 1 1 110 LEU HA H -8.007 -0.929 -3.838 1.00 . A A . 142 LEU HA 1 1
10 18187 1 1 110 LEU HB2 H -5.585 -0.600 -4.320 1.00 . A A . 142 LEU HB2 1 1
10 18188 1 1 110 LEU HB3 H -5.831 -1.145 -5.970 1.00 . A A . 142 LEU HB3 1 1
10 18189 1 1 110 LEU HD11 H -7.372 2.703 -4.853 1.00 . A A . 142 LEU HD11 1 1
10 18190 1 1 110 LEU HD12 H -8.284 1.288 -4.319 1.00 . A A . 142 LEU HD12 1 1
10 18191 1 1 110 LEU HD13 H -6.703 1.648 -3.589 1.00 . A A . 142 LEU HD13 1 1
10 18192 1 1 110 LEU HD21 H -5.431 2.495 -6.365 1.00 . A A . 142 LEU HD21 1 1
10 18193 1 1 110 LEU HD22 H -4.620 1.586 -5.066 1.00 . A A . 142 LEU HD22 1 1
10 18194 1 1 110 LEU HD23 H -4.729 0.901 -6.696 1.00 . A A . 142 LEU HD23 1 1
10 18195 1 1 110 LEU HG H -7.205 0.816 -6.482 1.00 . A A . 142 LEU HG 1 1
10 18196 1 1 110 LEU N N -7.128 -2.772 -4.334 1.00 . A A . 142 LEU N 1 1
10 18197 1 1 110 LEU O O -8.315 -2.073 -6.880 1.00 . A A . 142 LEU O 1 1
10 18198 1 1 111 ARG C C -10.902 0.929 -6.855 1.00 . A A . 143 ARG C 1 1
10 18199 1 1 111 ARG CA C -10.749 -0.581 -6.644 1.00 . A A . 143 ARG CA 1 1
10 18200 1 1 111 ARG CB C -12.060 -1.232 -6.175 1.00 . A A . 143 ARG CB 1 1
10 18201 1 1 111 ARG CD C -14.485 -1.753 -6.680 1.00 . A A . 143 ARG CD 1 1
10 18202 1 1 111 ARG CG C -13.220 -1.032 -7.164 1.00 . A A . 143 ARG CG 1 1
10 18203 1 1 111 ARG CZ C -15.926 -2.116 -8.705 1.00 . A A . 143 ARG CZ 1 1
10 18204 1 1 111 ARG H H -9.874 -0.413 -4.716 1.00 . A A . 143 ARG H 1 1
10 18205 1 1 111 ARG HA H -10.458 -1.043 -7.588 1.00 . A A . 143 ARG HA 1 1
10 18206 1 1 111 ARG HB2 H -11.889 -2.302 -6.049 1.00 . A A . 143 ARG HB2 1 1
10 18207 1 1 111 ARG HB3 H -12.340 -0.814 -5.207 1.00 . A A . 143 ARG HB3 1 1
10 18208 1 1 111 ARG HD2 H -14.295 -2.825 -6.611 1.00 . A A . 143 ARG HD2 1 1
10 18209 1 1 111 ARG HD3 H -14.733 -1.395 -5.679 1.00 . A A . 143 ARG HD3 1 1
10 18210 1 1 111 ARG HE H -16.278 -0.778 -7.262 1.00 . A A . 143 ARG HE 1 1
10 18211 1 1 111 ARG HG2 H -13.438 0.032 -7.262 1.00 . A A . 143 ARG HG2 1 1
10 18212 1 1 111 ARG HG3 H -12.929 -1.424 -8.140 1.00 . A A . 143 ARG HG3 1 1
10 18213 1 1 111 ARG HH11 H -14.335 -3.363 -8.712 1.00 . A A . 143 ARG HH11 1 1
10 18214 1 1 111 ARG HH12 H -15.421 -3.538 -10.057 1.00 . A A . 143 ARG HH12 1 1
10 18215 1 1 111 ARG HH21 H -17.623 -1.058 -9.025 1.00 . A A . 143 ARG HH21 1 1
10 18216 1 1 111 ARG HH22 H -17.247 -2.246 -10.233 1.00 . A A . 143 ARG HH22 1 1
10 18217 1 1 111 ARG N N -9.720 -0.823 -5.634 1.00 . A A . 143 ARG N 1 1
10 18218 1 1 111 ARG NE N -15.632 -1.491 -7.569 1.00 . A A . 143 ARG NE 1 1
10 18219 1 1 111 ARG NH1 N -15.168 -3.074 -9.199 1.00 . A A . 143 ARG NH1 1 1
10 18220 1 1 111 ARG NH2 N -17.008 -1.777 -9.373 1.00 . A A . 143 ARG NH2 1 1
10 18221 1 1 111 ARG O O -11.266 1.662 -5.933 1.00 . A A . 143 ARG O 1 1
10 18222 1 1 112 VAL C C -12.219 2.749 -9.320 1.00 . A A . 144 VAL C 1 1
10 18223 1 1 112 VAL CA C -10.931 2.770 -8.496 1.00 . A A . 144 VAL CA 1 1
10 18224 1 1 112 VAL CB C -9.751 3.360 -9.295 1.00 . A A . 144 VAL CB 1 1
10 18225 1 1 112 VAL CG1 C -10.019 4.830 -9.639 1.00 . A A . 144 VAL CG1 1 1
10 18226 1 1 112 VAL CG2 C -8.432 3.245 -8.510 1.00 . A A . 144 VAL CG2 1 1
10 18227 1 1 112 VAL H H -10.290 0.757 -8.784 1.00 . A A . 144 VAL H 1 1
10 18228 1 1 112 VAL HA H -11.075 3.394 -7.617 1.00 . A A . 144 VAL HA 1 1
10 18229 1 1 112 VAL HB H -9.641 2.802 -10.220 1.00 . A A . 144 VAL HB 1 1
10 18230 1 1 112 VAL HG11 H -9.160 5.248 -10.160 1.00 . A A . 144 VAL HG11 1 1
10 18231 1 1 112 VAL HG12 H -10.888 4.915 -10.292 1.00 . A A . 144 VAL HG12 1 1
10 18232 1 1 112 VAL HG13 H -10.195 5.401 -8.727 1.00 . A A . 144 VAL HG13 1 1
10 18233 1 1 112 VAL HG21 H -7.631 3.734 -9.059 1.00 . A A . 144 VAL HG21 1 1
10 18234 1 1 112 VAL HG22 H -8.530 3.717 -7.534 1.00 . A A . 144 VAL HG22 1 1
10 18235 1 1 112 VAL HG23 H -8.155 2.199 -8.376 1.00 . A A . 144 VAL HG23 1 1
10 18236 1 1 112 VAL N N -10.654 1.395 -8.075 1.00 . A A . 144 VAL N 1 1
10 18237 1 1 112 VAL O O -12.312 2.018 -10.306 1.00 . A A . 144 VAL O 1 1
10 18238 1 1 113 THR C C -14.448 5.025 -10.398 1.00 . A A . 145 THR C 1 1
10 18239 1 1 113 THR CA C -14.499 3.721 -9.601 1.00 . A A . 145 THR CA 1 1
10 18240 1 1 113 THR CB C -15.666 3.691 -8.598 1.00 . A A . 145 THR CB 1 1
10 18241 1 1 113 THR CG2 C -15.742 2.344 -7.873 1.00 . A A . 145 THR CG2 1 1
10 18242 1 1 113 THR H H -13.082 4.057 -8.048 1.00 . A A . 145 THR H 1 1
10 18243 1 1 113 THR HA H -14.653 2.906 -10.308 1.00 . A A . 145 THR HA 1 1
10 18244 1 1 113 THR HB H -16.605 3.839 -9.127 1.00 . A A . 145 THR HB 1 1
10 18245 1 1 113 THR HG1 H -16.311 4.729 -7.080 1.00 . A A . 145 THR HG1 1 1
10 18246 1 1 113 THR HG21 H -14.857 2.196 -7.252 1.00 . A A . 145 THR HG21 1 1
10 18247 1 1 113 THR HG22 H -16.629 2.319 -7.239 1.00 . A A . 145 THR HG22 1 1
10 18248 1 1 113 THR HG23 H -15.809 1.537 -8.602 1.00 . A A . 145 THR HG23 1 1
10 18249 1 1 113 THR N N -13.218 3.529 -8.905 1.00 . A A . 145 THR N 1 1
10 18250 1 1 113 THR O O -13.783 5.977 -9.993 1.00 . A A . 145 THR O 1 1
10 18251 1 1 113 THR OG1 O -15.515 4.710 -7.637 1.00 . A A . 145 THR OG1 1 1
10 18252 1 1 114 GLU C C -15.697 7.476 -11.831 1.00 . A A . 146 GLU C 1 1
10 18253 1 1 114 GLU CA C -15.028 6.240 -12.456 1.00 . A A . 146 GLU CA 1 1
10 18254 1 1 114 GLU CB C -15.688 5.936 -13.812 1.00 . A A . 146 GLU CB 1 1
10 18255 1 1 114 GLU CD C -15.541 4.680 -16.002 1.00 . A A . 146 GLU CD 1 1
10 18256 1 1 114 GLU CG C -14.868 4.952 -14.648 1.00 . A A . 146 GLU CG 1 1
10 18257 1 1 114 GLU H H -15.666 4.287 -11.838 1.00 . A A . 146 GLU H 1 1
10 18258 1 1 114 GLU HA H -13.969 6.478 -12.627 1.00 . A A . 146 GLU HA 1 1
10 18259 1 1 114 GLU HB2 H -16.689 5.535 -13.650 1.00 . A A . 146 GLU HB2 1 1
10 18260 1 1 114 GLU HB3 H -15.778 6.866 -14.375 1.00 . A A . 146 GLU HB3 1 1
10 18261 1 1 114 GLU HG2 H -13.875 5.376 -14.807 1.00 . A A . 146 GLU HG2 1 1
10 18262 1 1 114 GLU HG3 H -14.760 4.014 -14.101 1.00 . A A . 146 GLU HG3 1 1
10 18263 1 1 114 GLU N N -15.096 5.072 -11.562 1.00 . A A . 146 GLU N 1 1
10 18264 1 1 114 GLU O O -16.750 7.381 -11.190 1.00 . A A . 146 GLU O 1 1
10 18265 1 1 114 GLU OE1 O -15.295 5.439 -16.969 1.00 . A A . 146 GLU OE1 1 1
10 18266 1 1 114 GLU OE2 O -16.316 3.700 -16.110 1.00 . A A . 146 GLU OE2 1 1
10 18267 1 1 115 ARG C C -16.601 10.558 -12.474 1.00 . A A . 147 ARG C 1 1
10 18268 1 1 115 ARG CA C -15.569 9.934 -11.528 1.00 . A A . 147 ARG CA 1 1
10 18269 1 1 115 ARG CB C -14.365 10.857 -11.288 1.00 . A A . 147 ARG CB 1 1
10 18270 1 1 115 ARG CD C -13.504 12.862 -10.041 1.00 . A A . 147 ARG CD 1 1
10 18271 1 1 115 ARG CG C -14.757 12.152 -10.559 1.00 . A A . 147 ARG CG 1 1
10 18272 1 1 115 ARG CZ C -13.028 14.811 -8.562 1.00 . A A . 147 ARG CZ 1 1
10 18273 1 1 115 ARG H H -14.294 8.661 -12.671 1.00 . A A . 147 ARG H 1 1
10 18274 1 1 115 ARG HA H -16.043 9.755 -10.562 1.00 . A A . 147 ARG HA 1 1
10 18275 1 1 115 ARG HB2 H -13.642 10.315 -10.677 1.00 . A A . 147 ARG HB2 1 1
10 18276 1 1 115 ARG HB3 H -13.887 11.104 -12.238 1.00 . A A . 147 ARG HB3 1 1
10 18277 1 1 115 ARG HD2 H -13.019 12.205 -9.320 1.00 . A A . 147 ARG HD2 1 1
10 18278 1 1 115 ARG HD3 H -12.821 13.044 -10.873 1.00 . A A . 147 ARG HD3 1 1
10 18279 1 1 115 ARG HE H -14.732 14.540 -9.587 1.00 . A A . 147 ARG HE 1 1
10 18280 1 1 115 ARG HG2 H -15.296 12.807 -11.244 1.00 . A A . 147 ARG HG2 1 1
10 18281 1 1 115 ARG HG3 H -15.401 11.914 -9.710 1.00 . A A . 147 ARG HG3 1 1
10 18282 1 1 115 ARG HH11 H -11.499 13.494 -8.624 1.00 . A A . 147 ARG HH11 1 1
10 18283 1 1 115 ARG HH12 H -11.238 14.889 -7.615 1.00 . A A . 147 ARG HH12 1 1
10 18284 1 1 115 ARG HH21 H -14.345 16.320 -8.263 1.00 . A A . 147 ARG HH21 1 1
10 18285 1 1 115 ARG HH22 H -12.834 16.468 -7.418 1.00 . A A . 147 ARG HH22 1 1
10 18286 1 1 115 ARG N N -15.095 8.649 -12.056 1.00 . A A . 147 ARG N 1 1
10 18287 1 1 115 ARG NE N -13.828 14.140 -9.386 1.00 . A A . 147 ARG NE 1 1
10 18288 1 1 115 ARG NH1 N -11.828 14.369 -8.245 1.00 . A A . 147 ARG NH1 1 1
10 18289 1 1 115 ARG NH2 N -13.432 15.950 -8.042 1.00 . A A . 147 ARG NH2 1 1
10 18290 1 1 115 ARG O O -16.336 10.730 -13.668 1.00 . A A . 147 ARG O 1 1
10 18291 1 1 116 ARG C C -18.587 12.951 -13.100 1.00 . A A . 148 ARG C 1 1
10 18292 1 1 116 ARG CA C -18.886 11.492 -12.706 1.00 . A A . 148 ARG CA 1 1
10 18293 1 1 116 ARG CB C -20.185 11.359 -11.889 1.00 . A A . 148 ARG CB 1 1
10 18294 1 1 116 ARG CD C -22.713 11.461 -11.875 1.00 . A A . 148 ARG CD 1 1
10 18295 1 1 116 ARG CG C -21.444 11.694 -12.703 1.00 . A A . 148 ARG CG 1 1
10 18296 1 1 116 ARG CZ C -25.180 11.681 -12.234 1.00 . A A . 148 ARG CZ 1 1
10 18297 1 1 116 ARG H H -17.915 10.735 -10.955 1.00 . A A . 148 ARG H 1 1
10 18298 1 1 116 ARG HA H -18.991 10.900 -13.618 1.00 . A A . 148 ARG HA 1 1
10 18299 1 1 116 ARG HB2 H -20.271 10.328 -11.540 1.00 . A A . 148 ARG HB2 1 1
10 18300 1 1 116 ARG HB3 H -20.133 12.012 -11.016 1.00 . A A . 148 ARG HB3 1 1
10 18301 1 1 116 ARG HD2 H -22.752 10.412 -11.574 1.00 . A A . 148 ARG HD2 1 1
10 18302 1 1 116 ARG HD3 H -22.672 12.085 -10.979 1.00 . A A . 148 ARG HD3 1 1
10 18303 1 1 116 ARG HE H -23.775 12.152 -13.582 1.00 . A A . 148 ARG HE 1 1
10 18304 1 1 116 ARG HG2 H -21.415 12.739 -13.010 1.00 . A A . 148 ARG HG2 1 1
10 18305 1 1 116 ARG HG3 H -21.478 11.062 -13.592 1.00 . A A . 148 ARG HG3 1 1
10 18306 1 1 116 ARG HH11 H -24.749 10.967 -10.393 1.00 . A A . 148 ARG HH11 1 1
10 18307 1 1 116 ARG HH12 H -26.443 11.156 -10.738 1.00 . A A . 148 ARG HH12 1 1
10 18308 1 1 116 ARG HH21 H -25.974 12.367 -13.965 1.00 . A A . 148 ARG HH21 1 1
10 18309 1 1 116 ARG HH22 H -27.124 11.937 -12.734 1.00 . A A . 148 ARG HH22 1 1
10 18310 1 1 116 ARG N N -17.777 10.904 -11.941 1.00 . A A . 148 ARG N 1 1
10 18311 1 1 116 ARG NE N -23.923 11.797 -12.648 1.00 . A A . 148 ARG NE 1 1
10 18312 1 1 116 ARG NH1 N -25.482 11.234 -11.031 1.00 . A A . 148 ARG NH1 1 1
10 18313 1 1 116 ARG NH2 N -26.165 12.020 -13.037 1.00 . A A . 148 ARG NH2 1 1
10 18314 1 1 116 ARG O O -17.998 13.703 -12.317 1.00 . A A . 148 ARG O 1 1
10 18315 1 1 117 ALA C C -19.761 15.735 -14.111 1.00 . A A . 149 ALA C 1 1
10 18316 1 1 117 ALA CA C -18.843 14.717 -14.825 1.00 . A A . 149 ALA CA 1 1
10 18317 1 1 117 ALA CB C -19.092 14.689 -16.340 1.00 . A A . 149 ALA CB 1 1
10 18318 1 1 117 ALA H H -19.471 12.679 -14.889 1.00 . A A . 149 ALA H 1 1
10 18319 1 1 117 ALA HA H -17.812 15.036 -14.658 1.00 . A A . 149 ALA HA 1 1
10 18320 1 1 117 ALA HB1 H -18.404 13.993 -16.820 1.00 . A A . 149 ALA HB1 1 1
10 18321 1 1 117 ALA HB2 H -20.119 14.384 -16.545 1.00 . A A . 149 ALA HB2 1 1
10 18322 1 1 117 ALA HB3 H -18.931 15.684 -16.758 1.00 . A A . 149 ALA HB3 1 1
10 18323 1 1 117 ALA N N -18.995 13.352 -14.307 1.00 . A A . 149 ALA N 1 1
10 18324 1 1 117 ALA O O -20.820 15.381 -13.586 1.00 . A A . 149 ALA O 1 1
10 18325 1 1 118 GLU C C -21.344 18.574 -14.376 1.00 . A A . 150 GLU C 1 1
10 18326 1 1 118 GLU CA C -20.118 18.143 -13.539 1.00 . A A . 150 GLU CA 1 1
10 18327 1 1 118 GLU CB C -19.174 19.325 -13.245 1.00 . A A . 150 GLU CB 1 1
10 18328 1 1 118 GLU CD C -17.557 21.104 -14.082 1.00 . A A . 150 GLU CD 1 1
10 18329 1 1 118 GLU CG C -18.514 19.958 -14.483 1.00 . A A . 150 GLU CG 1 1
10 18330 1 1 118 GLU H H -18.493 17.226 -14.588 1.00 . A A . 150 GLU H 1 1
10 18331 1 1 118 GLU HA H -20.521 17.821 -12.577 1.00 . A A . 150 GLU HA 1 1
10 18332 1 1 118 GLU HB2 H -19.742 20.096 -12.722 1.00 . A A . 150 GLU HB2 1 1
10 18333 1 1 118 GLU HB3 H -18.390 18.980 -12.569 1.00 . A A . 150 GLU HB3 1 1
10 18334 1 1 118 GLU HG2 H -17.961 19.190 -15.031 1.00 . A A . 150 GLU HG2 1 1
10 18335 1 1 118 GLU HG3 H -19.290 20.347 -15.146 1.00 . A A . 150 GLU HG3 1 1
10 18336 1 1 118 GLU N N -19.354 17.010 -14.108 1.00 . A A . 150 GLU N 1 1
10 18337 1 1 118 GLU O O -21.325 18.442 -15.623 1.00 . A A . 150 GLU O 1 1
10 18338 1 1 118 GLU OXT O -22.332 19.044 -13.769 1.00 . A A . 150 GLU OXT 1 1
10 18339 1 1 118 GLU OE1 O -18.004 22.274 -13.973 1.00 . A A . 150 GLU OE1 1 1
10 18340 1 1 118 GLU OE2 O -16.342 20.851 -13.879 1.00 . A A . 150 GLU OE2 1 1
11 18341 1 1 1 MET C C 1.967 -10.807 12.128 1.00 . A A . 33 MET C 1 1
11 18342 1 1 1 MET CA C 1.851 -12.110 11.325 1.00 . A A . 33 MET CA 1 1
11 18343 1 1 1 MET CB C 1.804 -11.776 9.817 1.00 . A A . 33 MET CB 1 1
11 18344 1 1 1 MET CE C 3.739 -14.929 7.827 1.00 . A A . 33 MET CE 1 1
11 18345 1 1 1 MET CG C 2.102 -12.976 8.913 1.00 . A A . 33 MET CG 1 1
11 18346 1 1 1 MET H1 H 0.729 -13.121 12.746 1.00 . A A . 33 MET H1 1 1
11 18347 1 1 1 MET H2 H 0.597 -13.762 11.249 1.00 . A A . 33 MET H2 1 1
11 18348 1 1 1 MET H3 H -0.182 -12.368 11.617 1.00 . A A . 33 MET H3 1 1
11 18349 1 1 1 MET HA H 2.747 -12.702 11.510 1.00 . A A . 33 MET HA 1 1
11 18350 1 1 1 MET HB2 H 0.824 -11.371 9.560 1.00 . A A . 33 MET HB2 1 1
11 18351 1 1 1 MET HB3 H 2.547 -11.010 9.595 1.00 . A A . 33 MET HB3 1 1
11 18352 1 1 1 MET HE1 H 4.669 -15.497 7.845 1.00 . A A . 33 MET HE1 1 1
11 18353 1 1 1 MET HE2 H 2.897 -15.617 7.927 1.00 . A A . 33 MET HE2 1 1
11 18354 1 1 1 MET HE3 H 3.661 -14.398 6.878 1.00 . A A . 33 MET HE3 1 1
11 18355 1 1 1 MET HG2 H 1.329 -13.734 9.043 1.00 . A A . 33 MET HG2 1 1
11 18356 1 1 1 MET HG3 H 2.062 -12.636 7.878 1.00 . A A . 33 MET HG3 1 1
11 18357 1 1 1 MET N N 0.665 -12.898 11.764 1.00 . A A . 33 MET N 1 1
11 18358 1 1 1 MET O O 0.945 -10.142 12.317 1.00 . A A . 33 MET O 1 1
11 18359 1 1 1 MET SD S 3.726 -13.740 9.195 1.00 . A A . 33 MET SD 1 1
11 18360 1 1 2 PRO C C 3.066 -7.909 12.266 1.00 . A A . 34 PRO C 1 1
11 18361 1 1 2 PRO CA C 3.439 -9.101 13.176 1.00 . A A . 34 PRO CA 1 1
11 18362 1 1 2 PRO CB C 4.913 -9.096 13.606 1.00 . A A . 34 PRO CB 1 1
11 18363 1 1 2 PRO CD C 4.371 -11.254 12.698 1.00 . A A . 34 PRO CD 1 1
11 18364 1 1 2 PRO CG C 5.247 -10.580 13.755 1.00 . A A . 34 PRO CG 1 1
11 18365 1 1 2 PRO HA H 2.835 -9.033 14.084 1.00 . A A . 34 PRO HA 1 1
11 18366 1 1 2 PRO HB2 H 5.549 -8.658 12.838 1.00 . A A . 34 PRO HB2 1 1
11 18367 1 1 2 PRO HB3 H 5.052 -8.563 14.546 1.00 . A A . 34 PRO HB3 1 1
11 18368 1 1 2 PRO HD2 H 4.903 -11.289 11.747 1.00 . A A . 34 PRO HD2 1 1
11 18369 1 1 2 PRO HD3 H 4.124 -12.265 13.025 1.00 . A A . 34 PRO HD3 1 1
11 18370 1 1 2 PRO HG2 H 6.306 -10.777 13.587 1.00 . A A . 34 PRO HG2 1 1
11 18371 1 1 2 PRO HG3 H 4.946 -10.922 14.747 1.00 . A A . 34 PRO HG3 1 1
11 18372 1 1 2 PRO N N 3.181 -10.415 12.581 1.00 . A A . 34 PRO N 1 1
11 18373 1 1 2 PRO O O 2.369 -7.020 12.763 1.00 . A A . 34 PRO O 1 1
11 18374 1 1 3 PRO C C 1.505 -7.169 9.575 1.00 . A A . 35 PRO C 1 1
11 18375 1 1 3 PRO CA C 2.934 -6.852 10.037 1.00 . A A . 35 PRO CA 1 1
11 18376 1 1 3 PRO CB C 3.906 -6.850 8.858 1.00 . A A . 35 PRO CB 1 1
11 18377 1 1 3 PRO CD C 4.465 -8.663 10.290 1.00 . A A . 35 PRO CD 1 1
11 18378 1 1 3 PRO CG C 4.420 -8.283 8.813 1.00 . A A . 35 PRO CG 1 1
11 18379 1 1 3 PRO HA H 2.956 -5.868 10.505 1.00 . A A . 35 PRO HA 1 1
11 18380 1 1 3 PRO HB2 H 3.433 -6.554 7.921 1.00 . A A . 35 PRO HB2 1 1
11 18381 1 1 3 PRO HB3 H 4.732 -6.186 9.096 1.00 . A A . 35 PRO HB3 1 1
11 18382 1 1 3 PRO HD2 H 4.282 -9.729 10.383 1.00 . A A . 35 PRO HD2 1 1
11 18383 1 1 3 PRO HD3 H 5.451 -8.415 10.684 1.00 . A A . 35 PRO HD3 1 1
11 18384 1 1 3 PRO HG2 H 3.708 -8.921 8.292 1.00 . A A . 35 PRO HG2 1 1
11 18385 1 1 3 PRO HG3 H 5.404 -8.347 8.346 1.00 . A A . 35 PRO HG3 1 1
11 18386 1 1 3 PRO N N 3.448 -7.858 10.966 1.00 . A A . 35 PRO N 1 1
11 18387 1 1 3 PRO O O 1.093 -8.330 9.572 1.00 . A A . 35 PRO O 1 1
11 18388 1 1 4 THR C C -0.963 -4.965 7.786 1.00 . A A . 36 THR C 1 1
11 18389 1 1 4 THR CA C -0.571 -6.245 8.524 1.00 . A A . 36 THR CA 1 1
11 18390 1 1 4 THR CB C -1.626 -6.691 9.550 1.00 . A A . 36 THR CB 1 1
11 18391 1 1 4 THR CG2 C -1.877 -5.672 10.664 1.00 . A A . 36 THR CG2 1 1
11 18392 1 1 4 THR H H 1.181 -5.208 9.175 1.00 . A A . 36 THR H 1 1
11 18393 1 1 4 THR HA H -0.526 -7.029 7.770 1.00 . A A . 36 THR HA 1 1
11 18394 1 1 4 THR HB H -1.297 -7.625 10.004 1.00 . A A . 36 THR HB 1 1
11 18395 1 1 4 THR HG1 H -3.464 -7.346 9.514 1.00 . A A . 36 THR HG1 1 1
11 18396 1 1 4 THR HG21 H -2.203 -4.720 10.246 1.00 . A A . 36 THR HG21 1 1
11 18397 1 1 4 THR HG22 H -2.643 -6.049 11.342 1.00 . A A . 36 THR HG22 1 1
11 18398 1 1 4 THR HG23 H -0.960 -5.523 11.232 1.00 . A A . 36 THR HG23 1 1
11 18399 1 1 4 THR N N 0.773 -6.137 9.125 1.00 . A A . 36 THR N 1 1
11 18400 1 1 4 THR O O -0.458 -3.878 8.086 1.00 . A A . 36 THR O 1 1
11 18401 1 1 4 THR OG1 O -2.843 -6.945 8.881 1.00 . A A . 36 THR OG1 1 1
11 18402 1 1 5 PHE C C -3.706 -3.869 5.766 1.00 . A A . 37 PHE C 1 1
11 18403 1 1 5 PHE CA C -2.188 -4.080 5.800 1.00 . A A . 37 PHE CA 1 1
11 18404 1 1 5 PHE CB C -1.682 -4.447 4.387 1.00 . A A . 37 PHE CB 1 1
11 18405 1 1 5 PHE CD1 C 0.724 -4.686 5.169 1.00 . A A . 37 PHE CD1 1 1
11 18406 1 1 5 PHE CD2 C -0.103 -6.188 3.446 1.00 . A A . 37 PHE CD2 1 1
11 18407 1 1 5 PHE CE1 C 1.913 -5.428 5.255 1.00 . A A . 37 PHE CE1 1 1
11 18408 1 1 5 PHE CE2 C 1.107 -6.903 3.493 1.00 . A A . 37 PHE CE2 1 1
11 18409 1 1 5 PHE CG C -0.313 -5.103 4.317 1.00 . A A . 37 PHE CG 1 1
11 18410 1 1 5 PHE CZ C 2.104 -6.539 4.416 1.00 . A A . 37 PHE CZ 1 1
11 18411 1 1 5 PHE H H -2.247 -6.029 6.672 1.00 . A A . 37 PHE H 1 1
11 18412 1 1 5 PHE HA H -1.720 -3.143 6.092 1.00 . A A . 37 PHE HA 1 1
11 18413 1 1 5 PHE HB2 H -2.402 -5.135 3.940 1.00 . A A . 37 PHE HB2 1 1
11 18414 1 1 5 PHE HB3 H -1.674 -3.547 3.773 1.00 . A A . 37 PHE HB3 1 1
11 18415 1 1 5 PHE HD1 H 0.582 -3.808 5.785 1.00 . A A . 37 PHE HD1 1 1
11 18416 1 1 5 PHE HD2 H -0.888 -6.478 2.761 1.00 . A A . 37 PHE HD2 1 1
11 18417 1 1 5 PHE HE1 H 2.679 -5.135 5.957 1.00 . A A . 37 PHE HE1 1 1
11 18418 1 1 5 PHE HE2 H 1.257 -7.750 2.839 1.00 . A A . 37 PHE HE2 1 1
11 18419 1 1 5 PHE HZ H 3.026 -7.101 4.473 1.00 . A A . 37 PHE HZ 1 1
11 18420 1 1 5 PHE N N -1.829 -5.117 6.778 1.00 . A A . 37 PHE N 1 1
11 18421 1 1 5 PHE O O -4.481 -4.827 5.760 1.00 . A A . 37 PHE O 1 1
11 18422 1 1 6 SER C C -5.850 -1.025 4.719 1.00 . A A . 38 SER C 1 1
11 18423 1 1 6 SER CA C -5.560 -2.236 5.639 1.00 . A A . 38 SER CA 1 1
11 18424 1 1 6 SER CB C -6.139 -2.027 7.050 1.00 . A A . 38 SER CB 1 1
11 18425 1 1 6 SER H H -3.432 -1.873 5.726 1.00 . A A . 38 SER H 1 1
11 18426 1 1 6 SER HA H -6.090 -3.085 5.213 1.00 . A A . 38 SER HA 1 1
11 18427 1 1 6 SER HB2 H -7.218 -1.877 6.975 1.00 . A A . 38 SER HB2 1 1
11 18428 1 1 6 SER HB3 H -5.970 -2.934 7.634 1.00 . A A . 38 SER HB3 1 1
11 18429 1 1 6 SER HG H -5.934 -0.856 8.621 1.00 . A A . 38 SER HG 1 1
11 18430 1 1 6 SER N N -4.136 -2.612 5.726 1.00 . A A . 38 SER N 1 1
11 18431 1 1 6 SER O O -4.962 -0.196 4.491 1.00 . A A . 38 SER O 1 1
11 18432 1 1 6 SER OG O -5.554 -0.918 7.721 1.00 . A A . 38 SER OG 1 1
11 18433 1 1 7 PRO C C -7.841 -3.041 3.273 1.00 . A A . 39 PRO C 1 1
11 18434 1 1 7 PRO CA C -8.164 -1.873 4.213 1.00 . A A . 39 PRO CA 1 1
11 18435 1 1 7 PRO CB C -9.415 -1.125 3.742 1.00 . A A . 39 PRO CB 1 1
11 18436 1 1 7 PRO CD C -7.517 0.297 3.449 1.00 . A A . 39 PRO CD 1 1
11 18437 1 1 7 PRO CG C -8.842 -0.082 2.787 1.00 . A A . 39 PRO CG 1 1
11 18438 1 1 7 PRO HA H -8.344 -2.253 5.217 1.00 . A A . 39 PRO HA 1 1
11 18439 1 1 7 PRO HB2 H -10.131 -1.780 3.246 1.00 . A A . 39 PRO HB2 1 1
11 18440 1 1 7 PRO HB3 H -9.889 -0.630 4.589 1.00 . A A . 39 PRO HB3 1 1
11 18441 1 1 7 PRO HD2 H -6.786 0.578 2.692 1.00 . A A . 39 PRO HD2 1 1
11 18442 1 1 7 PRO HD3 H -7.675 1.126 4.141 1.00 . A A . 39 PRO HD3 1 1
11 18443 1 1 7 PRO HG2 H -8.646 -0.551 1.824 1.00 . A A . 39 PRO HG2 1 1
11 18444 1 1 7 PRO HG3 H -9.503 0.778 2.675 1.00 . A A . 39 PRO HG3 1 1
11 18445 1 1 7 PRO N N -7.089 -0.879 4.199 1.00 . A A . 39 PRO N 1 1
11 18446 1 1 7 PRO O O -7.027 -2.910 2.359 1.00 . A A . 39 PRO O 1 1
11 18447 1 1 8 ALA C C -8.906 -4.970 1.131 1.00 . A A . 40 ALA C 1 1
11 18448 1 1 8 ALA CA C -8.423 -5.321 2.555 1.00 . A A . 40 ALA CA 1 1
11 18449 1 1 8 ALA CB C -9.223 -6.490 3.144 1.00 . A A . 40 ALA CB 1 1
11 18450 1 1 8 ALA H H -9.117 -4.253 4.283 1.00 . A A . 40 ALA H 1 1
11 18451 1 1 8 ALA HA H -7.377 -5.626 2.474 1.00 . A A . 40 ALA HA 1 1
11 18452 1 1 8 ALA HB1 H -9.138 -7.354 2.483 1.00 . A A . 40 ALA HB1 1 1
11 18453 1 1 8 ALA HB2 H -8.826 -6.758 4.124 1.00 . A A . 40 ALA HB2 1 1
11 18454 1 1 8 ALA HB3 H -10.275 -6.219 3.239 1.00 . A A . 40 ALA HB3 1 1
11 18455 1 1 8 ALA N N -8.509 -4.181 3.476 1.00 . A A . 40 ALA N 1 1
11 18456 1 1 8 ALA O O -8.372 -5.501 0.158 1.00 . A A . 40 ALA O 1 1
11 18457 1 1 9 LEU C C -10.573 -1.952 -0.053 1.00 . A A . 41 LEU C 1 1
11 18458 1 1 9 LEU CA C -10.326 -3.454 -0.250 1.00 . A A . 41 LEU CA 1 1
11 18459 1 1 9 LEU CB C -11.594 -4.198 -0.720 1.00 . A A . 41 LEU CB 1 1
11 18460 1 1 9 LEU CD1 C -11.427 -3.508 -3.192 1.00 . A A . 41 LEU CD1 1 1
11 18461 1 1 9 LEU CD2 C -13.587 -4.356 -2.250 1.00 . A A . 41 LEU CD2 1 1
11 18462 1 1 9 LEU CG C -12.309 -3.566 -1.935 1.00 . A A . 41 LEU CG 1 1
11 18463 1 1 9 LEU H H -10.232 -3.642 1.862 1.00 . A A . 41 LEU H 1 1
11 18464 1 1 9 LEU HA H -9.553 -3.582 -1.007 1.00 . A A . 41 LEU HA 1 1
11 18465 1 1 9 LEU HB2 H -11.325 -5.228 -0.963 1.00 . A A . 41 LEU HB2 1 1
11 18466 1 1 9 LEU HB3 H -12.303 -4.227 0.110 1.00 . A A . 41 LEU HB3 1 1
11 18467 1 1 9 LEU HD11 H -10.547 -2.892 -3.014 1.00 . A A . 41 LEU HD11 1 1
11 18468 1 1 9 LEU HD12 H -11.116 -4.513 -3.477 1.00 . A A . 41 LEU HD12 1 1
11 18469 1 1 9 LEU HD13 H -11.991 -3.065 -4.012 1.00 . A A . 41 LEU HD13 1 1
11 18470 1 1 9 LEU HD21 H -14.241 -4.365 -1.378 1.00 . A A . 41 LEU HD21 1 1
11 18471 1 1 9 LEU HD22 H -14.118 -3.887 -3.078 1.00 . A A . 41 LEU HD22 1 1
11 18472 1 1 9 LEU HD23 H -13.336 -5.383 -2.519 1.00 . A A . 41 LEU HD23 1 1
11 18473 1 1 9 LEU HG H -12.605 -2.549 -1.678 1.00 . A A . 41 LEU HG 1 1
11 18474 1 1 9 LEU N N -9.861 -4.039 1.010 1.00 . A A . 41 LEU N 1 1
11 18475 1 1 9 LEU O O -11.408 -1.555 0.763 1.00 . A A . 41 LEU O 1 1
11 18476 1 1 10 LEU C C -10.818 0.646 -2.215 1.00 . A A . 42 LEU C 1 1
11 18477 1 1 10 LEU CA C -10.063 0.321 -0.919 1.00 . A A . 42 LEU CA 1 1
11 18478 1 1 10 LEU CB C -8.671 0.985 -0.900 1.00 . A A . 42 LEU CB 1 1
11 18479 1 1 10 LEU CD1 C -9.389 3.164 0.237 1.00 . A A . 42 LEU CD1 1 1
11 18480 1 1 10 LEU CD2 C -7.231 3.025 -1.021 1.00 . A A . 42 LEU CD2 1 1
11 18481 1 1 10 LEU CG C -8.677 2.523 -0.963 1.00 . A A . 42 LEU CG 1 1
11 18482 1 1 10 LEU H H -9.186 -1.536 -1.456 1.00 . A A . 42 LEU H 1 1
11 18483 1 1 10 LEU HA H -10.640 0.666 -0.060 1.00 . A A . 42 LEU HA 1 1
11 18484 1 1 10 LEU HB2 H -8.141 0.682 0.002 1.00 . A A . 42 LEU HB2 1 1
11 18485 1 1 10 LEU HB3 H -8.105 0.611 -1.754 1.00 . A A . 42 LEU HB3 1 1
11 18486 1 1 10 LEU HD11 H -9.319 4.250 0.169 1.00 . A A . 42 LEU HD11 1 1
11 18487 1 1 10 LEU HD12 H -10.444 2.892 0.244 1.00 . A A . 42 LEU HD12 1 1
11 18488 1 1 10 LEU HD13 H -8.924 2.834 1.167 1.00 . A A . 42 LEU HD13 1 1
11 18489 1 1 10 LEU HD21 H -6.689 2.710 -0.128 1.00 . A A . 42 LEU HD21 1 1
11 18490 1 1 10 LEU HD22 H -6.730 2.616 -1.895 1.00 . A A . 42 LEU HD22 1 1
11 18491 1 1 10 LEU HD23 H -7.224 4.112 -1.088 1.00 . A A . 42 LEU HD23 1 1
11 18492 1 1 10 LEU HG H -9.183 2.835 -1.877 1.00 . A A . 42 LEU HG 1 1
11 18493 1 1 10 LEU N N -9.869 -1.126 -0.826 1.00 . A A . 42 LEU N 1 1
11 18494 1 1 10 LEU O O -10.369 0.252 -3.290 1.00 . A A . 42 LEU O 1 1
11 18495 1 1 11 VAL C C -12.453 3.440 -3.353 1.00 . A A . 43 VAL C 1 1
11 18496 1 1 11 VAL CA C -12.647 1.923 -3.303 1.00 . A A . 43 VAL CA 1 1
11 18497 1 1 11 VAL CB C -14.157 1.571 -3.302 1.00 . A A . 43 VAL CB 1 1
11 18498 1 1 11 VAL CG1 C -14.810 1.979 -4.635 1.00 . A A . 43 VAL CG1 1 1
11 18499 1 1 11 VAL CG2 C -14.394 0.066 -3.078 1.00 . A A . 43 VAL CG2 1 1
11 18500 1 1 11 VAL H H -12.234 1.685 -1.214 1.00 . A A . 43 VAL H 1 1
11 18501 1 1 11 VAL HA H -12.225 1.488 -4.205 1.00 . A A . 43 VAL HA 1 1
11 18502 1 1 11 VAL HB H -14.650 2.110 -2.492 1.00 . A A . 43 VAL HB 1 1
11 18503 1 1 11 VAL HG11 H -15.864 1.700 -4.635 1.00 . A A . 43 VAL HG11 1 1
11 18504 1 1 11 VAL HG12 H -14.744 3.058 -4.778 1.00 . A A . 43 VAL HG12 1 1
11 18505 1 1 11 VAL HG13 H -14.309 1.478 -5.465 1.00 . A A . 43 VAL HG13 1 1
11 18506 1 1 11 VAL HG21 H -14.047 -0.230 -2.086 1.00 . A A . 43 VAL HG21 1 1
11 18507 1 1 11 VAL HG22 H -15.460 -0.157 -3.142 1.00 . A A . 43 VAL HG22 1 1
11 18508 1 1 11 VAL HG23 H -13.863 -0.520 -3.827 1.00 . A A . 43 VAL HG23 1 1
11 18509 1 1 11 VAL N N -11.924 1.389 -2.132 1.00 . A A . 43 VAL N 1 1
11 18510 1 1 11 VAL O O -12.753 4.132 -2.381 1.00 . A A . 43 VAL O 1 1
11 18511 1 1 12 VAL C C -12.496 5.745 -6.123 1.00 . A A . 44 VAL C 1 1
11 18512 1 1 12 VAL CA C -11.841 5.390 -4.783 1.00 . A A . 44 VAL CA 1 1
11 18513 1 1 12 VAL CB C -10.373 5.880 -4.771 1.00 . A A . 44 VAL CB 1 1
11 18514 1 1 12 VAL CG1 C -9.720 5.676 -3.397 1.00 . A A . 44 VAL CG1 1 1
11 18515 1 1 12 VAL CG2 C -9.521 5.218 -5.865 1.00 . A A . 44 VAL CG2 1 1
11 18516 1 1 12 VAL H H -11.695 3.270 -5.213 1.00 . A A . 44 VAL H 1 1
11 18517 1 1 12 VAL HA H -12.375 5.949 -4.014 1.00 . A A . 44 VAL HA 1 1
11 18518 1 1 12 VAL HB H -10.379 6.952 -4.962 1.00 . A A . 44 VAL HB 1 1
11 18519 1 1 12 VAL HG11 H -8.755 6.178 -3.377 1.00 . A A . 44 VAL HG11 1 1
11 18520 1 1 12 VAL HG12 H -10.350 6.104 -2.617 1.00 . A A . 44 VAL HG12 1 1
11 18521 1 1 12 VAL HG13 H -9.574 4.615 -3.203 1.00 . A A . 44 VAL HG13 1 1
11 18522 1 1 12 VAL HG21 H -9.958 5.403 -6.846 1.00 . A A . 44 VAL HG21 1 1
11 18523 1 1 12 VAL HG22 H -8.520 5.647 -5.862 1.00 . A A . 44 VAL HG22 1 1
11 18524 1 1 12 VAL HG23 H -9.450 4.143 -5.697 1.00 . A A . 44 VAL HG23 1 1
11 18525 1 1 12 VAL N N -11.959 3.944 -4.486 1.00 . A A . 44 VAL N 1 1
11 18526 1 1 12 VAL O O -12.842 4.851 -6.895 1.00 . A A . 44 VAL O 1 1
11 18527 1 1 13 THR C C -11.920 8.067 -8.530 1.00 . A A . 45 THR C 1 1
11 18528 1 1 13 THR CA C -13.110 7.583 -7.698 1.00 . A A . 45 THR CA 1 1
11 18529 1 1 13 THR CB C -14.135 8.701 -7.463 1.00 . A A . 45 THR CB 1 1
11 18530 1 1 13 THR CG2 C -14.706 9.273 -8.760 1.00 . A A . 45 THR CG2 1 1
11 18531 1 1 13 THR H H -12.305 7.714 -5.726 1.00 . A A . 45 THR H 1 1
11 18532 1 1 13 THR HA H -13.612 6.793 -8.256 1.00 . A A . 45 THR HA 1 1
11 18533 1 1 13 THR HB H -13.680 9.509 -6.886 1.00 . A A . 45 THR HB 1 1
11 18534 1 1 13 THR HG1 H -14.909 7.888 -5.868 1.00 . A A . 45 THR HG1 1 1
11 18535 1 1 13 THR HG21 H -15.545 9.932 -8.535 1.00 . A A . 45 THR HG21 1 1
11 18536 1 1 13 THR HG22 H -13.943 9.853 -9.279 1.00 . A A . 45 THR HG22 1 1
11 18537 1 1 13 THR HG23 H -15.048 8.462 -9.404 1.00 . A A . 45 THR HG23 1 1
11 18538 1 1 13 THR N N -12.640 7.046 -6.408 1.00 . A A . 45 THR N 1 1
11 18539 1 1 13 THR O O -10.920 8.534 -7.987 1.00 . A A . 45 THR O 1 1
11 18540 1 1 13 THR OG1 O -15.224 8.157 -6.747 1.00 . A A . 45 THR OG1 1 1
11 18541 1 1 14 GLU C C -10.479 9.715 -10.670 1.00 . A A . 46 GLU C 1 1
11 18542 1 1 14 GLU CA C -10.939 8.253 -10.787 1.00 . A A . 46 GLU CA 1 1
11 18543 1 1 14 GLU CB C -11.347 7.893 -12.229 1.00 . A A . 46 GLU CB 1 1
11 18544 1 1 14 GLU CD C -10.391 7.236 -14.519 1.00 . A A . 46 GLU CD 1 1
11 18545 1 1 14 GLU CG C -10.112 7.503 -13.041 1.00 . A A . 46 GLU CG 1 1
11 18546 1 1 14 GLU H H -12.839 7.479 -10.222 1.00 . A A . 46 GLU H 1 1
11 18547 1 1 14 GLU HA H -10.103 7.615 -10.507 1.00 . A A . 46 GLU HA 1 1
11 18548 1 1 14 GLU HB2 H -12.020 7.038 -12.225 1.00 . A A . 46 GLU HB2 1 1
11 18549 1 1 14 GLU HB3 H -11.852 8.735 -12.692 1.00 . A A . 46 GLU HB3 1 1
11 18550 1 1 14 GLU HG2 H -9.351 8.280 -12.960 1.00 . A A . 46 GLU HG2 1 1
11 18551 1 1 14 GLU HG3 H -9.737 6.577 -12.605 1.00 . A A . 46 GLU HG3 1 1
11 18552 1 1 14 GLU N N -12.019 7.947 -9.852 1.00 . A A . 46 GLU N 1 1
11 18553 1 1 14 GLU O O -11.281 10.651 -10.736 1.00 . A A . 46 GLU O 1 1
11 18554 1 1 14 GLU OE1 O -11.139 7.993 -15.176 1.00 . A A . 46 GLU OE1 1 1
11 18555 1 1 14 GLU OE2 O -9.866 6.223 -15.032 1.00 . A A . 46 GLU OE2 1 1
11 18556 1 1 15 GLY C C -8.365 11.526 -8.729 1.00 . A A . 47 GLY C 1 1
11 18557 1 1 15 GLY CA C -8.510 11.180 -10.213 1.00 . A A . 47 GLY CA 1 1
11 18558 1 1 15 GLY H H -8.589 9.066 -10.456 1.00 . A A . 47 GLY H 1 1
11 18559 1 1 15 GLY HA2 H -7.505 11.140 -10.630 1.00 . A A . 47 GLY HA2 1 1
11 18560 1 1 15 GLY HA3 H -9.064 11.989 -10.685 1.00 . A A . 47 GLY HA3 1 1
11 18561 1 1 15 GLY N N -9.171 9.898 -10.476 1.00 . A A . 47 GLY N 1 1
11 18562 1 1 15 GLY O O -7.757 12.550 -8.422 1.00 . A A . 47 GLY O 1 1
11 18563 1 1 16 ASP C C -7.320 10.280 -5.894 1.00 . A A . 48 ASP C 1 1
11 18564 1 1 16 ASP CA C -8.661 10.888 -6.358 1.00 . A A . 48 ASP CA 1 1
11 18565 1 1 16 ASP CB C -9.851 10.295 -5.581 1.00 . A A . 48 ASP CB 1 1
11 18566 1 1 16 ASP CG C -9.892 10.682 -4.090 1.00 . A A . 48 ASP CG 1 1
11 18567 1 1 16 ASP H H -9.405 9.890 -8.100 1.00 . A A . 48 ASP H 1 1
11 18568 1 1 16 ASP HA H -8.631 11.959 -6.146 1.00 . A A . 48 ASP HA 1 1
11 18569 1 1 16 ASP HB2 H -10.778 10.641 -6.041 1.00 . A A . 48 ASP HB2 1 1
11 18570 1 1 16 ASP HB3 H -9.812 9.208 -5.667 1.00 . A A . 48 ASP HB3 1 1
11 18571 1 1 16 ASP N N -8.877 10.709 -7.802 1.00 . A A . 48 ASP N 1 1
11 18572 1 1 16 ASP O O -6.773 9.371 -6.524 1.00 . A A . 48 ASP O 1 1
11 18573 1 1 16 ASP OD1 O -9.370 11.761 -3.720 1.00 . A A . 48 ASP OD1 1 1
11 18574 1 1 16 ASP OD2 O -10.487 9.912 -3.300 1.00 . A A . 48 ASP OD2 1 1
11 18575 1 1 17 ASN C C -6.106 8.946 -3.265 1.00 . A A . 49 ASN C 1 1
11 18576 1 1 17 ASN CA C -5.644 10.166 -4.085 1.00 . A A . 49 ASN CA 1 1
11 18577 1 1 17 ASN CB C -4.948 11.203 -3.184 1.00 . A A . 49 ASN CB 1 1
11 18578 1 1 17 ASN CG C -3.961 12.104 -3.925 1.00 . A A . 49 ASN CG 1 1
11 18579 1 1 17 ASN H H -7.339 11.446 -4.251 1.00 . A A . 49 ASN H 1 1
11 18580 1 1 17 ASN HA H -4.926 9.828 -4.831 1.00 . A A . 49 ASN HA 1 1
11 18581 1 1 17 ASN HB2 H -5.697 11.823 -2.689 1.00 . A A . 49 ASN HB2 1 1
11 18582 1 1 17 ASN HB3 H -4.389 10.673 -2.411 1.00 . A A . 49 ASN HB3 1 1
11 18583 1 1 17 ASN HD21 H -5.294 12.592 -5.368 1.00 . A A . 49 ASN HD21 1 1
11 18584 1 1 17 ASN HD22 H -3.707 13.339 -5.490 1.00 . A A . 49 ASN HD22 1 1
11 18585 1 1 17 ASN N N -6.791 10.768 -4.768 1.00 . A A . 49 ASN N 1 1
11 18586 1 1 17 ASN ND2 N -4.346 12.702 -5.039 1.00 . A A . 49 ASN ND2 1 1
11 18587 1 1 17 ASN O O -6.976 9.063 -2.400 1.00 . A A . 49 ASN O 1 1
11 18588 1 1 17 ASN OD1 O -2.824 12.274 -3.499 1.00 . A A . 49 ASN OD1 1 1
11 18589 1 1 18 ALA C C -4.752 6.198 -1.776 1.00 . A A . 50 ALA C 1 1
11 18590 1 1 18 ALA CA C -5.828 6.522 -2.824 1.00 . A A . 50 ALA CA 1 1
11 18591 1 1 18 ALA CB C -5.933 5.407 -3.875 1.00 . A A . 50 ALA CB 1 1
11 18592 1 1 18 ALA H H -4.764 7.776 -4.210 1.00 . A A . 50 ALA H 1 1
11 18593 1 1 18 ALA HA H -6.789 6.609 -2.313 1.00 . A A . 50 ALA HA 1 1
11 18594 1 1 18 ALA HB1 H -6.634 5.698 -4.655 1.00 . A A . 50 ALA HB1 1 1
11 18595 1 1 18 ALA HB2 H -4.961 5.218 -4.330 1.00 . A A . 50 ALA HB2 1 1
11 18596 1 1 18 ALA HB3 H -6.285 4.488 -3.408 1.00 . A A . 50 ALA HB3 1 1
11 18597 1 1 18 ALA N N -5.509 7.777 -3.521 1.00 . A A . 50 ALA N 1 1
11 18598 1 1 18 ALA O O -3.577 6.205 -2.142 1.00 . A A . 50 ALA O 1 1
11 18599 1 1 19 THR C C -4.558 4.379 1.379 1.00 . A A . 51 THR C 1 1
11 18600 1 1 19 THR CA C -4.177 5.631 0.586 1.00 . A A . 51 THR CA 1 1
11 18601 1 1 19 THR CB C -4.057 6.833 1.537 1.00 . A A . 51 THR CB 1 1
11 18602 1 1 19 THR CG2 C -2.939 6.653 2.572 1.00 . A A . 51 THR CG2 1 1
11 18603 1 1 19 THR H H -6.110 5.897 -0.297 1.00 . A A . 51 THR H 1 1
11 18604 1 1 19 THR HA H -3.191 5.462 0.163 1.00 . A A . 51 THR HA 1 1
11 18605 1 1 19 THR HB H -5.003 6.985 2.061 1.00 . A A . 51 THR HB 1 1
11 18606 1 1 19 THR HG1 H -4.570 8.326 0.392 1.00 . A A . 51 THR HG1 1 1
11 18607 1 1 19 THR HG21 H -1.998 6.394 2.086 1.00 . A A . 51 THR HG21 1 1
11 18608 1 1 19 THR HG22 H -2.804 7.578 3.132 1.00 . A A . 51 THR HG22 1 1
11 18609 1 1 19 THR HG23 H -3.204 5.864 3.276 1.00 . A A . 51 THR HG23 1 1
11 18610 1 1 19 THR N N -5.124 5.904 -0.518 1.00 . A A . 51 THR N 1 1
11 18611 1 1 19 THR O O -5.688 4.253 1.851 1.00 . A A . 51 THR O 1 1
11 18612 1 1 19 THR OG1 O -3.749 7.992 0.790 1.00 . A A . 51 THR OG1 1 1
11 18613 1 1 20 PHE C C -2.716 2.564 3.690 1.00 . A A . 52 PHE C 1 1
11 18614 1 1 20 PHE CA C -3.589 2.319 2.445 1.00 . A A . 52 PHE CA 1 1
11 18615 1 1 20 PHE CB C -3.026 1.108 1.679 1.00 . A A . 52 PHE CB 1 1
11 18616 1 1 20 PHE CD1 C -4.867 -0.323 0.698 1.00 . A A . 52 PHE CD1 1 1
11 18617 1 1 20 PHE CD2 C -3.620 1.156 -0.786 1.00 . A A . 52 PHE CD2 1 1
11 18618 1 1 20 PHE CE1 C -5.630 -0.773 -0.391 1.00 . A A . 52 PHE CE1 1 1
11 18619 1 1 20 PHE CE2 C -4.382 0.701 -1.878 1.00 . A A . 52 PHE CE2 1 1
11 18620 1 1 20 PHE CG C -3.862 0.644 0.504 1.00 . A A . 52 PHE CG 1 1
11 18621 1 1 20 PHE CZ C -5.385 -0.262 -1.676 1.00 . A A . 52 PHE CZ 1 1
11 18622 1 1 20 PHE H H -2.683 3.714 1.149 1.00 . A A . 52 PHE H 1 1
11 18623 1 1 20 PHE HA H -4.606 2.096 2.768 1.00 . A A . 52 PHE HA 1 1
11 18624 1 1 20 PHE HB2 H -2.023 1.347 1.324 1.00 . A A . 52 PHE HB2 1 1
11 18625 1 1 20 PHE HB3 H -2.926 0.271 2.371 1.00 . A A . 52 PHE HB3 1 1
11 18626 1 1 20 PHE HD1 H -5.050 -0.727 1.683 1.00 . A A . 52 PHE HD1 1 1
11 18627 1 1 20 PHE HD2 H -2.847 1.895 -0.941 1.00 . A A . 52 PHE HD2 1 1
11 18628 1 1 20 PHE HE1 H -6.406 -1.511 -0.241 1.00 . A A . 52 PHE HE1 1 1
11 18629 1 1 20 PHE HE2 H -4.198 1.091 -2.870 1.00 . A A . 52 PHE HE2 1 1
11 18630 1 1 20 PHE HZ H -5.977 -0.608 -2.507 1.00 . A A . 52 PHE HZ 1 1
11 18631 1 1 20 PHE N N -3.579 3.492 1.565 1.00 . A A . 52 PHE N 1 1
11 18632 1 1 20 PHE O O -1.801 3.391 3.663 1.00 . A A . 52 PHE O 1 1
11 18633 1 1 21 THR C C -1.407 0.374 6.003 1.00 . A A . 53 THR C 1 1
11 18634 1 1 21 THR CA C -2.120 1.721 5.963 1.00 . A A . 53 THR CA 1 1
11 18635 1 1 21 THR CB C -2.984 1.906 7.217 1.00 . A A . 53 THR CB 1 1
11 18636 1 1 21 THR CG2 C -2.157 1.899 8.505 1.00 . A A . 53 THR CG2 1 1
11 18637 1 1 21 THR H H -3.712 1.119 4.682 1.00 . A A . 53 THR H 1 1
11 18638 1 1 21 THR HA H -1.372 2.510 5.946 1.00 . A A . 53 THR HA 1 1
11 18639 1 1 21 THR HB H -3.729 1.107 7.263 1.00 . A A . 53 THR HB 1 1
11 18640 1 1 21 THR HG1 H -4.322 3.189 7.823 1.00 . A A . 53 THR HG1 1 1
11 18641 1 1 21 THR HG21 H -2.798 2.131 9.356 1.00 . A A . 53 THR HG21 1 1
11 18642 1 1 21 THR HG22 H -1.723 0.913 8.668 1.00 . A A . 53 THR HG22 1 1
11 18643 1 1 21 THR HG23 H -1.358 2.638 8.445 1.00 . A A . 53 THR HG23 1 1
11 18644 1 1 21 THR N N -2.953 1.789 4.753 1.00 . A A . 53 THR N 1 1
11 18645 1 1 21 THR O O -2.032 -0.666 5.798 1.00 . A A . 53 THR O 1 1
11 18646 1 1 21 THR OG1 O -3.637 3.156 7.134 1.00 . A A . 53 THR OG1 1 1
11 18647 1 1 22 CYS C C 1.517 -0.657 7.841 1.00 . A A . 54 CYS C 1 1
11 18648 1 1 22 CYS CA C 0.707 -0.810 6.542 1.00 . A A . 54 CYS CA 1 1
11 18649 1 1 22 CYS CB C 1.622 -1.050 5.328 1.00 . A A . 54 CYS CB 1 1
11 18650 1 1 22 CYS H H 0.332 1.285 6.468 1.00 . A A . 54 CYS H 1 1
11 18651 1 1 22 CYS HA H 0.064 -1.682 6.660 1.00 . A A . 54 CYS HA 1 1
11 18652 1 1 22 CYS HB2 H 2.132 -0.120 5.083 1.00 . A A . 54 CYS HB2 1 1
11 18653 1 1 22 CYS HB3 H 2.375 -1.784 5.610 1.00 . A A . 54 CYS HB3 1 1
11 18654 1 1 22 CYS N N -0.111 0.384 6.311 1.00 . A A . 54 CYS N 1 1
11 18655 1 1 22 CYS O O 2.246 0.321 8.021 1.00 . A A . 54 CYS O 1 1
11 18656 1 1 22 CYS SG S 0.767 -1.678 3.850 1.00 . A A . 54 CYS SG 1 1
11 18657 1 1 23 SER C C 3.284 -2.724 9.909 1.00 . A A . 55 SER C 1 1
11 18658 1 1 23 SER CA C 2.174 -1.668 10.001 1.00 . A A . 55 SER CA 1 1
11 18659 1 1 23 SER CB C 1.255 -1.949 11.201 1.00 . A A . 55 SER CB 1 1
11 18660 1 1 23 SER H H 0.812 -2.426 8.567 1.00 . A A . 55 SER H 1 1
11 18661 1 1 23 SER HA H 2.648 -0.703 10.185 1.00 . A A . 55 SER HA 1 1
11 18662 1 1 23 SER HB2 H 1.850 -1.908 12.114 1.00 . A A . 55 SER HB2 1 1
11 18663 1 1 23 SER HB3 H 0.495 -1.166 11.249 1.00 . A A . 55 SER HB3 1 1
11 18664 1 1 23 SER HG H 0.029 -3.316 11.898 1.00 . A A . 55 SER HG 1 1
11 18665 1 1 23 SER N N 1.398 -1.617 8.756 1.00 . A A . 55 SER N 1 1
11 18666 1 1 23 SER O O 3.121 -3.749 9.240 1.00 . A A . 55 SER O 1 1
11 18667 1 1 23 SER OG O 0.610 -3.213 11.120 1.00 . A A . 55 SER OG 1 1
11 18668 1 1 24 PHE C C 6.262 -3.341 12.015 1.00 . A A . 56 PHE C 1 1
11 18669 1 1 24 PHE CA C 5.563 -3.386 10.654 1.00 . A A . 56 PHE CA 1 1
11 18670 1 1 24 PHE CB C 6.586 -3.033 9.562 1.00 . A A . 56 PHE CB 1 1
11 18671 1 1 24 PHE CD1 C 5.430 -2.771 7.336 1.00 . A A . 56 PHE CD1 1 1
11 18672 1 1 24 PHE CD2 C 6.577 -4.863 7.827 1.00 . A A . 56 PHE CD2 1 1
11 18673 1 1 24 PHE CE1 C 5.002 -3.297 6.110 1.00 . A A . 56 PHE CE1 1 1
11 18674 1 1 24 PHE CE2 C 6.150 -5.389 6.595 1.00 . A A . 56 PHE CE2 1 1
11 18675 1 1 24 PHE CG C 6.208 -3.558 8.199 1.00 . A A . 56 PHE CG 1 1
11 18676 1 1 24 PHE CZ C 5.353 -4.607 5.744 1.00 . A A . 56 PHE CZ 1 1
11 18677 1 1 24 PHE H H 4.492 -1.612 11.098 1.00 . A A . 56 PHE H 1 1
11 18678 1 1 24 PHE HA H 5.210 -4.406 10.495 1.00 . A A . 56 PHE HA 1 1
11 18679 1 1 24 PHE HB2 H 6.716 -1.951 9.515 1.00 . A A . 56 PHE HB2 1 1
11 18680 1 1 24 PHE HB3 H 7.557 -3.460 9.821 1.00 . A A . 56 PHE HB3 1 1
11 18681 1 1 24 PHE HD1 H 5.131 -1.775 7.629 1.00 . A A . 56 PHE HD1 1 1
11 18682 1 1 24 PHE HD2 H 7.159 -5.476 8.504 1.00 . A A . 56 PHE HD2 1 1
11 18683 1 1 24 PHE HE1 H 4.383 -2.693 5.470 1.00 . A A . 56 PHE HE1 1 1
11 18684 1 1 24 PHE HE2 H 6.412 -6.400 6.318 1.00 . A A . 56 PHE HE2 1 1
11 18685 1 1 24 PHE HZ H 4.989 -5.026 4.819 1.00 . A A . 56 PHE HZ 1 1
11 18686 1 1 24 PHE N N 4.413 -2.480 10.588 1.00 . A A . 56 PHE N 1 1
11 18687 1 1 24 PHE O O 6.304 -2.309 12.681 1.00 . A A . 56 PHE O 1 1
11 18688 1 1 25 SER C C 8.803 -5.670 13.360 1.00 . A A . 57 SER C 1 1
11 18689 1 1 25 SER CA C 7.793 -4.527 13.540 1.00 . A A . 57 SER CA 1 1
11 18690 1 1 25 SER CB C 7.025 -4.653 14.862 1.00 . A A . 57 SER CB 1 1
11 18691 1 1 25 SER H H 6.814 -5.281 11.816 1.00 . A A . 57 SER H 1 1
11 18692 1 1 25 SER HA H 8.360 -3.597 13.577 1.00 . A A . 57 SER HA 1 1
11 18693 1 1 25 SER HB2 H 6.156 -3.993 14.841 1.00 . A A . 57 SER HB2 1 1
11 18694 1 1 25 SER HB3 H 6.682 -5.680 14.990 1.00 . A A . 57 SER HB3 1 1
11 18695 1 1 25 SER HG H 7.375 -4.439 16.784 1.00 . A A . 57 SER HG 1 1
11 18696 1 1 25 SER N N 6.880 -4.456 12.399 1.00 . A A . 57 SER N 1 1
11 18697 1 1 25 SER O O 8.472 -6.732 12.825 1.00 . A A . 57 SER O 1 1
11 18698 1 1 25 SER OG O 7.858 -4.269 15.949 1.00 . A A . 57 SER OG 1 1
11 18699 1 1 26 ASN C C 11.947 -6.401 15.059 1.00 . A A . 58 ASN C 1 1
11 18700 1 1 26 ASN CA C 11.166 -6.385 13.728 1.00 . A A . 58 ASN CA 1 1
11 18701 1 1 26 ASN CB C 12.071 -6.003 12.538 1.00 . A A . 58 ASN CB 1 1
11 18702 1 1 26 ASN CG C 11.420 -6.326 11.195 1.00 . A A . 58 ASN CG 1 1
11 18703 1 1 26 ASN H H 10.225 -4.565 14.263 1.00 . A A . 58 ASN H 1 1
11 18704 1 1 26 ASN HA H 10.788 -7.395 13.564 1.00 . A A . 58 ASN HA 1 1
11 18705 1 1 26 ASN HB2 H 12.321 -4.943 12.588 1.00 . A A . 58 ASN HB2 1 1
11 18706 1 1 26 ASN HB3 H 13.003 -6.565 12.595 1.00 . A A . 58 ASN HB3 1 1
11 18707 1 1 26 ASN HD21 H 10.786 -4.420 10.888 1.00 . A A . 58 ASN HD21 1 1
11 18708 1 1 26 ASN HD22 H 10.345 -5.592 9.661 1.00 . A A . 58 ASN HD22 1 1
11 18709 1 1 26 ASN N N 10.044 -5.443 13.798 1.00 . A A . 58 ASN N 1 1
11 18710 1 1 26 ASN ND2 N 10.805 -5.362 10.529 1.00 . A A . 58 ASN ND2 1 1
11 18711 1 1 26 ASN O O 11.817 -5.483 15.878 1.00 . A A . 58 ASN O 1 1
11 18712 1 1 26 ASN OD1 O 11.453 -7.463 10.738 1.00 . A A . 58 ASN OD1 1 1
11 18713 1 1 27 THR C C 14.750 -6.611 16.552 1.00 . A A . 59 THR C 1 1
11 18714 1 1 27 THR CA C 13.611 -7.627 16.470 1.00 . A A . 59 THR CA 1 1
11 18715 1 1 27 THR CB C 14.179 -9.052 16.505 1.00 . A A . 59 THR CB 1 1
11 18716 1 1 27 THR CG2 C 13.089 -10.078 16.822 1.00 . A A . 59 THR CG2 1 1
11 18717 1 1 27 THR H H 12.827 -8.157 14.560 1.00 . A A . 59 THR H 1 1
11 18718 1 1 27 THR HA H 13.005 -7.480 17.364 1.00 . A A . 59 THR HA 1 1
11 18719 1 1 27 THR HB H 14.953 -9.113 17.275 1.00 . A A . 59 THR HB 1 1
11 18720 1 1 27 THR HG1 H 15.192 -10.223 15.313 1.00 . A A . 59 THR HG1 1 1
11 18721 1 1 27 THR HG21 H 12.322 -10.075 16.048 1.00 . A A . 59 THR HG21 1 1
11 18722 1 1 27 THR HG22 H 13.530 -11.073 16.886 1.00 . A A . 59 THR HG22 1 1
11 18723 1 1 27 THR HG23 H 12.630 -9.839 17.782 1.00 . A A . 59 THR HG23 1 1
11 18724 1 1 27 THR N N 12.762 -7.444 15.274 1.00 . A A . 59 THR N 1 1
11 18725 1 1 27 THR O O 15.199 -6.278 17.647 1.00 . A A . 59 THR O 1 1
11 18726 1 1 27 THR OG1 O 14.736 -9.365 15.243 1.00 . A A . 59 THR OG1 1 1
11 18727 1 1 28 SER C C 15.400 -3.607 15.433 1.00 . A A . 60 SER C 1 1
11 18728 1 1 28 SER CA C 16.113 -4.963 15.287 1.00 . A A . 60 SER CA 1 1
11 18729 1 1 28 SER CB C 16.817 -5.061 13.923 1.00 . A A . 60 SER CB 1 1
11 18730 1 1 28 SER H H 14.802 -6.396 14.545 1.00 . A A . 60 SER H 1 1
11 18731 1 1 28 SER HA H 16.876 -5.025 16.065 1.00 . A A . 60 SER HA 1 1
11 18732 1 1 28 SER HB2 H 17.415 -4.165 13.752 1.00 . A A . 60 SER HB2 1 1
11 18733 1 1 28 SER HB3 H 17.487 -5.922 13.938 1.00 . A A . 60 SER HB3 1 1
11 18734 1 1 28 SER HG H 16.380 -5.292 12.028 1.00 . A A . 60 SER HG 1 1
11 18735 1 1 28 SER N N 15.193 -6.085 15.415 1.00 . A A . 60 SER N 1 1
11 18736 1 1 28 SER O O 14.179 -3.470 15.295 1.00 . A A . 60 SER O 1 1
11 18737 1 1 28 SER OG O 15.880 -5.226 12.866 1.00 . A A . 60 SER OG 1 1
11 18738 1 1 29 GLU C C 15.207 -0.485 14.749 1.00 . A A . 61 GLU C 1 1
11 18739 1 1 29 GLU CA C 15.756 -1.209 15.995 1.00 . A A . 61 GLU CA 1 1
11 18740 1 1 29 GLU CB C 16.921 -0.389 16.583 1.00 . A A . 61 GLU CB 1 1
11 18741 1 1 29 GLU CD C 18.846 -1.837 17.458 1.00 . A A . 61 GLU CD 1 1
11 18742 1 1 29 GLU CG C 17.598 -1.008 17.818 1.00 . A A . 61 GLU CG 1 1
11 18743 1 1 29 GLU H H 17.173 -2.809 15.882 1.00 . A A . 61 GLU H 1 1
11 18744 1 1 29 GLU HA H 14.959 -1.249 16.739 1.00 . A A . 61 GLU HA 1 1
11 18745 1 1 29 GLU HB2 H 17.673 -0.213 15.811 1.00 . A A . 61 GLU HB2 1 1
11 18746 1 1 29 GLU HB3 H 16.522 0.584 16.875 1.00 . A A . 61 GLU HB3 1 1
11 18747 1 1 29 GLU HG2 H 17.898 -0.194 18.483 1.00 . A A . 61 GLU HG2 1 1
11 18748 1 1 29 GLU HG3 H 16.883 -1.625 18.366 1.00 . A A . 61 GLU HG3 1 1
11 18749 1 1 29 GLU N N 16.196 -2.581 15.715 1.00 . A A . 61 GLU N 1 1
11 18750 1 1 29 GLU O O 14.393 0.430 14.872 1.00 . A A . 61 GLU O 1 1
11 18751 1 1 29 GLU OE1 O 18.704 -2.918 16.839 1.00 . A A . 61 GLU OE1 1 1
11 18752 1 1 29 GLU OE2 O 19.978 -1.408 17.789 1.00 . A A . 61 GLU OE2 1 1
11 18753 1 1 30 SER C C 15.407 -1.218 11.086 1.00 . A A . 62 SER C 1 1
11 18754 1 1 30 SER CA C 15.289 -0.242 12.274 1.00 . A A . 62 SER CA 1 1
11 18755 1 1 30 SER CB C 16.186 0.993 12.081 1.00 . A A . 62 SER CB 1 1
11 18756 1 1 30 SER H H 16.214 -1.711 13.496 1.00 . A A . 62 SER H 1 1
11 18757 1 1 30 SER HA H 14.256 0.104 12.307 1.00 . A A . 62 SER HA 1 1
11 18758 1 1 30 SER HB2 H 16.174 1.587 12.997 1.00 . A A . 62 SER HB2 1 1
11 18759 1 1 30 SER HB3 H 17.211 0.669 11.894 1.00 . A A . 62 SER HB3 1 1
11 18760 1 1 30 SER HG H 16.283 2.611 10.962 1.00 . A A . 62 SER HG 1 1
11 18761 1 1 30 SER N N 15.617 -0.895 13.547 1.00 . A A . 62 SER N 1 1
11 18762 1 1 30 SER O O 16.002 -2.296 11.197 1.00 . A A . 62 SER O 1 1
11 18763 1 1 30 SER OG O 15.728 1.806 11.009 1.00 . A A . 62 SER OG 1 1
11 18764 1 1 31 PHE C C 14.323 -0.832 7.512 1.00 . A A . 63 PHE C 1 1
11 18765 1 1 31 PHE CA C 14.621 -1.683 8.764 1.00 . A A . 63 PHE CA 1 1
11 18766 1 1 31 PHE CB C 13.498 -2.702 9.070 1.00 . A A . 63 PHE CB 1 1
11 18767 1 1 31 PHE CD1 C 11.225 -1.655 8.653 1.00 . A A . 63 PHE CD1 1 1
11 18768 1 1 31 PHE CD2 C 11.875 -2.160 10.945 1.00 . A A . 63 PHE CD2 1 1
11 18769 1 1 31 PHE CE1 C 9.970 -1.215 9.105 1.00 . A A . 63 PHE CE1 1 1
11 18770 1 1 31 PHE CE2 C 10.620 -1.716 11.399 1.00 . A A . 63 PHE CE2 1 1
11 18771 1 1 31 PHE CG C 12.180 -2.138 9.569 1.00 . A A . 63 PHE CG 1 1
11 18772 1 1 31 PHE CZ C 9.666 -1.248 10.478 1.00 . A A . 63 PHE CZ 1 1
11 18773 1 1 31 PHE H H 14.445 0.096 9.900 1.00 . A A . 63 PHE H 1 1
11 18774 1 1 31 PHE HA H 15.539 -2.236 8.562 1.00 . A A . 63 PHE HA 1 1
11 18775 1 1 31 PHE HB2 H 13.278 -3.282 8.178 1.00 . A A . 63 PHE HB2 1 1
11 18776 1 1 31 PHE HB3 H 13.868 -3.410 9.812 1.00 . A A . 63 PHE HB3 1 1
11 18777 1 1 31 PHE HD1 H 11.449 -1.636 7.595 1.00 . A A . 63 PHE HD1 1 1
11 18778 1 1 31 PHE HD2 H 12.602 -2.529 11.656 1.00 . A A . 63 PHE HD2 1 1
11 18779 1 1 31 PHE HE1 H 9.236 -0.858 8.397 1.00 . A A . 63 PHE HE1 1 1
11 18780 1 1 31 PHE HE2 H 10.387 -1.735 12.453 1.00 . A A . 63 PHE HE2 1 1
11 18781 1 1 31 PHE HZ H 8.698 -0.913 10.820 1.00 . A A . 63 PHE HZ 1 1
11 18782 1 1 31 PHE N N 14.828 -0.840 9.944 1.00 . A A . 63 PHE N 1 1
11 18783 1 1 31 PHE O O 13.994 0.351 7.625 1.00 . A A . 63 PHE O 1 1
11 18784 1 1 32 VAL C C 12.524 -1.328 4.795 1.00 . A A . 64 VAL C 1 1
11 18785 1 1 32 VAL CA C 13.944 -0.839 5.058 1.00 . A A . 64 VAL CA 1 1
11 18786 1 1 32 VAL CB C 14.841 -1.187 3.842 1.00 . A A . 64 VAL CB 1 1
11 18787 1 1 32 VAL CG1 C 14.353 -0.481 2.565 1.00 . A A . 64 VAL CG1 1 1
11 18788 1 1 32 VAL CG2 C 16.301 -0.775 4.100 1.00 . A A . 64 VAL CG2 1 1
11 18789 1 1 32 VAL H H 14.648 -2.436 6.322 1.00 . A A . 64 VAL H 1 1
11 18790 1 1 32 VAL HA H 13.939 0.247 5.162 1.00 . A A . 64 VAL HA 1 1
11 18791 1 1 32 VAL HB H 14.821 -2.266 3.673 1.00 . A A . 64 VAL HB 1 1
11 18792 1 1 32 VAL HG11 H 15.020 -0.713 1.733 1.00 . A A . 64 VAL HG11 1 1
11 18793 1 1 32 VAL HG12 H 13.352 -0.820 2.301 1.00 . A A . 64 VAL HG12 1 1
11 18794 1 1 32 VAL HG13 H 14.336 0.600 2.716 1.00 . A A . 64 VAL HG13 1 1
11 18795 1 1 32 VAL HG21 H 16.906 -0.979 3.216 1.00 . A A . 64 VAL HG21 1 1
11 18796 1 1 32 VAL HG22 H 16.357 0.288 4.335 1.00 . A A . 64 VAL HG22 1 1
11 18797 1 1 32 VAL HG23 H 16.709 -1.350 4.929 1.00 . A A . 64 VAL HG23 1 1
11 18798 1 1 32 VAL N N 14.395 -1.443 6.326 1.00 . A A . 64 VAL N 1 1
11 18799 1 1 32 VAL O O 12.269 -2.529 4.756 1.00 . A A . 64 VAL O 1 1
11 18800 1 1 33 LEU C C 9.988 -0.373 2.807 1.00 . A A . 65 LEU C 1 1
11 18801 1 1 33 LEU CA C 10.200 -0.572 4.313 1.00 . A A . 65 LEU CA 1 1
11 18802 1 1 33 LEU CB C 9.438 0.442 5.187 1.00 . A A . 65 LEU CB 1 1
11 18803 1 1 33 LEU CD1 C 7.546 1.336 3.709 1.00 . A A . 65 LEU CD1 1 1
11 18804 1 1 33 LEU CD2 C 7.177 -0.741 5.151 1.00 . A A . 65 LEU CD2 1 1
11 18805 1 1 33 LEU CG C 7.920 0.592 4.999 1.00 . A A . 65 LEU CG 1 1
11 18806 1 1 33 LEU H H 11.932 0.584 4.672 1.00 . A A . 65 LEU H 1 1
11 18807 1 1 33 LEU HA H 9.890 -1.585 4.579 1.00 . A A . 65 LEU HA 1 1
11 18808 1 1 33 LEU HB2 H 9.610 0.169 6.229 1.00 . A A . 65 LEU HB2 1 1
11 18809 1 1 33 LEU HB3 H 9.881 1.427 5.053 1.00 . A A . 65 LEU HB3 1 1
11 18810 1 1 33 LEU HD11 H 8.352 2.004 3.406 1.00 . A A . 65 LEU HD11 1 1
11 18811 1 1 33 LEU HD12 H 7.331 0.641 2.900 1.00 . A A . 65 LEU HD12 1 1
11 18812 1 1 33 LEU HD13 H 6.662 1.944 3.895 1.00 . A A . 65 LEU HD13 1 1
11 18813 1 1 33 LEU HD21 H 7.497 -1.231 6.072 1.00 . A A . 65 LEU HD21 1 1
11 18814 1 1 33 LEU HD22 H 6.106 -0.562 5.209 1.00 . A A . 65 LEU HD22 1 1
11 18815 1 1 33 LEU HD23 H 7.380 -1.398 4.308 1.00 . A A . 65 LEU HD23 1 1
11 18816 1 1 33 LEU HG H 7.594 1.229 5.812 1.00 . A A . 65 LEU HG 1 1
11 18817 1 1 33 LEU N N 11.613 -0.378 4.621 1.00 . A A . 65 LEU N 1 1
11 18818 1 1 33 LEU O O 10.605 0.501 2.203 1.00 . A A . 65 LEU O 1 1
11 18819 1 1 34 ASN C C 7.331 -1.460 0.501 1.00 . A A . 66 ASN C 1 1
11 18820 1 1 34 ASN CA C 8.834 -1.224 0.769 1.00 . A A . 66 ASN CA 1 1
11 18821 1 1 34 ASN CB C 9.654 -2.355 0.122 1.00 . A A . 66 ASN CB 1 1
11 18822 1 1 34 ASN CG C 11.148 -2.312 0.435 1.00 . A A . 66 ASN CG 1 1
11 18823 1 1 34 ASN H H 8.647 -1.880 2.770 1.00 . A A . 66 ASN H 1 1
11 18824 1 1 34 ASN HA H 9.124 -0.279 0.311 1.00 . A A . 66 ASN HA 1 1
11 18825 1 1 34 ASN HB2 H 9.259 -3.309 0.470 1.00 . A A . 66 ASN HB2 1 1
11 18826 1 1 34 ASN HB3 H 9.524 -2.314 -0.960 1.00 . A A . 66 ASN HB3 1 1
11 18827 1 1 34 ASN HD21 H 10.951 -3.622 1.963 1.00 . A A . 66 ASN HD21 1 1
11 18828 1 1 34 ASN HD22 H 12.579 -3.040 1.646 1.00 . A A . 66 ASN HD22 1 1
11 18829 1 1 34 ASN N N 9.117 -1.182 2.205 1.00 . A A . 66 ASN N 1 1
11 18830 1 1 34 ASN ND2 N 11.595 -3.057 1.432 1.00 . A A . 66 ASN ND2 1 1
11 18831 1 1 34 ASN O O 6.624 -2.065 1.314 1.00 . A A . 66 ASN O 1 1
11 18832 1 1 34 ASN OD1 O 11.924 -1.624 -0.215 1.00 . A A . 66 ASN OD1 1 1
11 18833 1 1 35 TRP C C 5.455 -1.839 -2.553 1.00 . A A . 67 TRP C 1 1
11 18834 1 1 35 TRP CA C 5.472 -1.242 -1.137 1.00 . A A . 67 TRP CA 1 1
11 18835 1 1 35 TRP CB C 4.719 0.094 -1.075 1.00 . A A . 67 TRP CB 1 1
11 18836 1 1 35 TRP CD1 C 2.402 -0.955 -1.071 1.00 . A A . 67 TRP CD1 1 1
11 18837 1 1 35 TRP CD2 C 2.435 1.055 -2.057 1.00 . A A . 67 TRP CD2 1 1
11 18838 1 1 35 TRP CE2 C 1.089 0.580 -2.120 1.00 . A A . 67 TRP CE2 1 1
11 18839 1 1 35 TRP CE3 C 2.687 2.341 -2.581 1.00 . A A . 67 TRP CE3 1 1
11 18840 1 1 35 TRP CG C 3.255 0.044 -1.394 1.00 . A A . 67 TRP CG 1 1
11 18841 1 1 35 TRP CH2 C 0.331 2.621 -3.168 1.00 . A A . 67 TRP CH2 1 1
11 18842 1 1 35 TRP CZ2 C 0.046 1.341 -2.668 1.00 . A A . 67 TRP CZ2 1 1
11 18843 1 1 35 TRP CZ3 C 1.647 3.114 -3.128 1.00 . A A . 67 TRP CZ3 1 1
11 18844 1 1 35 TRP H H 7.462 -0.488 -1.263 1.00 . A A . 67 TRP H 1 1
11 18845 1 1 35 TRP HA H 4.969 -1.948 -0.478 1.00 . A A . 67 TRP HA 1 1
11 18846 1 1 35 TRP HB2 H 4.826 0.504 -0.071 1.00 . A A . 67 TRP HB2 1 1
11 18847 1 1 35 TRP HB3 H 5.198 0.793 -1.761 1.00 . A A . 67 TRP HB3 1 1
11 18848 1 1 35 TRP HD1 H 2.670 -1.855 -0.536 1.00 . A A . 67 TRP HD1 1 1
11 18849 1 1 35 TRP HE1 H 0.334 -1.261 -1.369 1.00 . A A . 67 TRP HE1 1 1
11 18850 1 1 35 TRP HE3 H 3.688 2.742 -2.544 1.00 . A A . 67 TRP HE3 1 1
11 18851 1 1 35 TRP HH2 H -0.462 3.229 -3.575 1.00 . A A . 67 TRP HH2 1 1
11 18852 1 1 35 TRP HZ2 H -0.962 0.951 -2.690 1.00 . A A . 67 TRP HZ2 1 1
11 18853 1 1 35 TRP HZ3 H 1.863 4.099 -3.513 1.00 . A A . 67 TRP HZ3 1 1
11 18854 1 1 35 TRP N N 6.845 -1.024 -0.664 1.00 . A A . 67 TRP N 1 1
11 18855 1 1 35 TRP NE1 N 1.132 -0.656 -1.516 1.00 . A A . 67 TRP NE1 1 1
11 18856 1 1 35 TRP O O 6.292 -1.484 -3.385 1.00 . A A . 67 TRP O 1 1
11 18857 1 1 36 TYR C C 3.050 -3.706 -4.650 1.00 . A A . 68 TYR C 1 1
11 18858 1 1 36 TYR CA C 4.459 -3.561 -4.044 1.00 . A A . 68 TYR CA 1 1
11 18859 1 1 36 TYR CB C 5.002 -4.967 -3.751 1.00 . A A . 68 TYR CB 1 1
11 18860 1 1 36 TYR CD1 C 7.527 -5.024 -3.972 1.00 . A A . 68 TYR CD1 1 1
11 18861 1 1 36 TYR CD2 C 6.540 -5.071 -1.742 1.00 . A A . 68 TYR CD2 1 1
11 18862 1 1 36 TYR CE1 C 8.815 -5.092 -3.408 1.00 . A A . 68 TYR CE1 1 1
11 18863 1 1 36 TYR CE2 C 7.824 -5.147 -1.173 1.00 . A A . 68 TYR CE2 1 1
11 18864 1 1 36 TYR CG C 6.389 -5.017 -3.142 1.00 . A A . 68 TYR CG 1 1
11 18865 1 1 36 TYR CZ C 8.967 -5.160 -2.004 1.00 . A A . 68 TYR CZ 1 1
11 18866 1 1 36 TYR H H 3.844 -2.991 -2.102 1.00 . A A . 68 TYR H 1 1
11 18867 1 1 36 TYR HA H 5.104 -3.104 -4.784 1.00 . A A . 68 TYR HA 1 1
11 18868 1 1 36 TYR HB2 H 4.311 -5.484 -3.086 1.00 . A A . 68 TYR HB2 1 1
11 18869 1 1 36 TYR HB3 H 5.018 -5.526 -4.688 1.00 . A A . 68 TYR HB3 1 1
11 18870 1 1 36 TYR HD1 H 7.412 -4.988 -5.046 1.00 . A A . 68 TYR HD1 1 1
11 18871 1 1 36 TYR HD2 H 5.666 -5.059 -1.106 1.00 . A A . 68 TYR HD2 1 1
11 18872 1 1 36 TYR HE1 H 9.686 -5.104 -4.049 1.00 . A A . 68 TYR HE1 1 1
11 18873 1 1 36 TYR HE2 H 7.940 -5.204 -0.100 1.00 . A A . 68 TYR HE2 1 1
11 18874 1 1 36 TYR HH H 10.916 -5.260 -2.111 1.00 . A A . 68 TYR HH 1 1
11 18875 1 1 36 TYR N N 4.508 -2.744 -2.828 1.00 . A A . 68 TYR N 1 1
11 18876 1 1 36 TYR O O 2.047 -3.776 -3.934 1.00 . A A . 68 TYR O 1 1
11 18877 1 1 36 TYR OH O 10.210 -5.239 -1.450 1.00 . A A . 68 TYR OH 1 1
11 18878 1 1 37 ARG C C 1.972 -5.620 -7.317 1.00 . A A . 69 ARG C 1 1
11 18879 1 1 37 ARG CA C 1.793 -4.208 -6.749 1.00 . A A . 69 ARG CA 1 1
11 18880 1 1 37 ARG CB C 1.562 -3.201 -7.887 1.00 . A A . 69 ARG CB 1 1
11 18881 1 1 37 ARG CD C -0.024 -2.386 -9.679 1.00 . A A . 69 ARG CD 1 1
11 18882 1 1 37 ARG CG C 0.245 -3.463 -8.623 1.00 . A A . 69 ARG CG 1 1
11 18883 1 1 37 ARG CZ C -2.083 -3.262 -10.831 1.00 . A A . 69 ARG CZ 1 1
11 18884 1 1 37 ARG H H 3.864 -3.746 -6.494 1.00 . A A . 69 ARG H 1 1
11 18885 1 1 37 ARG HA H 0.918 -4.197 -6.098 1.00 . A A . 69 ARG HA 1 1
11 18886 1 1 37 ARG HB2 H 1.508 -2.200 -7.471 1.00 . A A . 69 ARG HB2 1 1
11 18887 1 1 37 ARG HB3 H 2.392 -3.245 -8.594 1.00 . A A . 69 ARG HB3 1 1
11 18888 1 1 37 ARG HD2 H 0.215 -1.409 -9.256 1.00 . A A . 69 ARG HD2 1 1
11 18889 1 1 37 ARG HD3 H 0.623 -2.548 -10.543 1.00 . A A . 69 ARG HD3 1 1
11 18890 1 1 37 ARG HE H -1.972 -1.570 -9.783 1.00 . A A . 69 ARG HE 1 1
11 18891 1 1 37 ARG HG2 H 0.309 -4.433 -9.112 1.00 . A A . 69 ARG HG2 1 1
11 18892 1 1 37 ARG HG3 H -0.571 -3.470 -7.898 1.00 . A A . 69 ARG HG3 1 1
11 18893 1 1 37 ARG HH11 H -0.591 -4.621 -10.983 1.00 . A A . 69 ARG HH11 1 1
11 18894 1 1 37 ARG HH12 H -2.055 -5.026 -11.822 1.00 . A A . 69 ARG HH12 1 1
11 18895 1 1 37 ARG HH21 H -3.806 -2.217 -10.758 1.00 . A A . 69 ARG HH21 1 1
11 18896 1 1 37 ARG HH22 H -3.876 -3.682 -11.684 1.00 . A A . 69 ARG HH22 1 1
11 18897 1 1 37 ARG N N 2.991 -3.827 -5.983 1.00 . A A . 69 ARG N 1 1
11 18898 1 1 37 ARG NE N -1.436 -2.368 -10.094 1.00 . A A . 69 ARG NE 1 1
11 18899 1 1 37 ARG NH1 N -1.526 -4.372 -11.268 1.00 . A A . 69 ARG NH1 1 1
11 18900 1 1 37 ARG NH2 N -3.338 -3.034 -11.131 1.00 . A A . 69 ARG NH2 1 1
11 18901 1 1 37 ARG O O 3.073 -5.963 -7.751 1.00 . A A . 69 ARG O 1 1
11 18902 1 1 38 MET C C 0.924 -7.621 -9.539 1.00 . A A . 70 MET C 1 1
11 18903 1 1 38 MET CA C 0.944 -7.744 -8.008 1.00 . A A . 70 MET CA 1 1
11 18904 1 1 38 MET CB C -0.213 -8.630 -7.530 1.00 . A A . 70 MET CB 1 1
11 18905 1 1 38 MET CE C 1.567 -10.963 -6.069 1.00 . A A . 70 MET CE 1 1
11 18906 1 1 38 MET CG C -0.238 -8.837 -6.007 1.00 . A A . 70 MET CG 1 1
11 18907 1 1 38 MET H H 0.017 -6.076 -7.022 1.00 . A A . 70 MET H 1 1
11 18908 1 1 38 MET HA H 1.873 -8.236 -7.725 1.00 . A A . 70 MET HA 1 1
11 18909 1 1 38 MET HB2 H -1.157 -8.183 -7.846 1.00 . A A . 70 MET HB2 1 1
11 18910 1 1 38 MET HB3 H -0.131 -9.604 -8.015 1.00 . A A . 70 MET HB3 1 1
11 18911 1 1 38 MET HE1 H 2.452 -11.451 -5.658 1.00 . A A . 70 MET HE1 1 1
11 18912 1 1 38 MET HE2 H 0.703 -11.614 -5.932 1.00 . A A . 70 MET HE2 1 1
11 18913 1 1 38 MET HE3 H 1.731 -10.792 -7.132 1.00 . A A . 70 MET HE3 1 1
11 18914 1 1 38 MET HG2 H -0.527 -7.897 -5.537 1.00 . A A . 70 MET HG2 1 1
11 18915 1 1 38 MET HG3 H -1.016 -9.566 -5.774 1.00 . A A . 70 MET HG3 1 1
11 18916 1 1 38 MET N N 0.908 -6.423 -7.364 1.00 . A A . 70 MET N 1 1
11 18917 1 1 38 MET O O 0.130 -6.863 -10.099 1.00 . A A . 70 MET O 1 1
11 18918 1 1 38 MET SD S 1.300 -9.386 -5.222 1.00 . A A . 70 MET SD 1 1
11 18919 1 1 39 SER C C 0.766 -9.545 -12.210 1.00 . A A . 71 SER C 1 1
11 18920 1 1 39 SER CA C 1.763 -8.475 -11.697 1.00 . A A . 71 SER CA 1 1
11 18921 1 1 39 SER CB C 3.185 -8.747 -12.219 1.00 . A A . 71 SER CB 1 1
11 18922 1 1 39 SER H H 2.427 -8.961 -9.714 1.00 . A A . 71 SER H 1 1
11 18923 1 1 39 SER HA H 1.458 -7.510 -12.099 1.00 . A A . 71 SER HA 1 1
11 18924 1 1 39 SER HB2 H 3.242 -8.433 -13.261 1.00 . A A . 71 SER HB2 1 1
11 18925 1 1 39 SER HB3 H 3.899 -8.146 -11.652 1.00 . A A . 71 SER HB3 1 1
11 18926 1 1 39 SER HG H 4.410 -10.222 -12.596 1.00 . A A . 71 SER HG 1 1
11 18927 1 1 39 SER N N 1.774 -8.376 -10.230 1.00 . A A . 71 SER N 1 1
11 18928 1 1 39 SER O O 0.331 -10.402 -11.427 1.00 . A A . 71 SER O 1 1
11 18929 1 1 39 SER OG O 3.548 -10.120 -12.143 1.00 . A A . 71 SER OG 1 1
11 18930 1 1 40 PRO C C 0.317 -12.013 -14.025 1.00 . A A . 72 PRO C 1 1
11 18931 1 1 40 PRO CA C -0.347 -10.631 -14.146 1.00 . A A . 72 PRO CA 1 1
11 18932 1 1 40 PRO CB C -0.495 -10.233 -15.621 1.00 . A A . 72 PRO CB 1 1
11 18933 1 1 40 PRO CD C 0.686 -8.501 -14.494 1.00 . A A . 72 PRO CD 1 1
11 18934 1 1 40 PRO CG C -0.342 -8.715 -15.604 1.00 . A A . 72 PRO CG 1 1
11 18935 1 1 40 PRO HA H -1.335 -10.664 -13.684 1.00 . A A . 72 PRO HA 1 1
11 18936 1 1 40 PRO HB2 H 0.313 -10.667 -16.213 1.00 . A A . 72 PRO HB2 1 1
11 18937 1 1 40 PRO HB3 H -1.463 -10.535 -16.023 1.00 . A A . 72 PRO HB3 1 1
11 18938 1 1 40 PRO HD2 H 1.690 -8.619 -14.900 1.00 . A A . 72 PRO HD2 1 1
11 18939 1 1 40 PRO HD3 H 0.559 -7.506 -14.068 1.00 . A A . 72 PRO HD3 1 1
11 18940 1 1 40 PRO HG2 H 0.010 -8.331 -16.562 1.00 . A A . 72 PRO HG2 1 1
11 18941 1 1 40 PRO HG3 H -1.289 -8.252 -15.323 1.00 . A A . 72 PRO HG3 1 1
11 18942 1 1 40 PRO N N 0.426 -9.554 -13.519 1.00 . A A . 72 PRO N 1 1
11 18943 1 1 40 PRO O O -0.378 -13.027 -13.985 1.00 . A A . 72 PRO O 1 1
11 18944 1 1 41 SER C C 2.538 -13.710 -12.244 1.00 . A A . 73 SER C 1 1
11 18945 1 1 41 SER CA C 2.433 -13.298 -13.729 1.00 . A A . 73 SER CA 1 1
11 18946 1 1 41 SER CB C 3.845 -13.123 -14.318 1.00 . A A . 73 SER CB 1 1
11 18947 1 1 41 SER H H 2.178 -11.206 -14.008 1.00 . A A . 73 SER H 1 1
11 18948 1 1 41 SER HA H 1.953 -14.123 -14.257 1.00 . A A . 73 SER HA 1 1
11 18949 1 1 41 SER HB2 H 4.377 -12.359 -13.747 1.00 . A A . 73 SER HB2 1 1
11 18950 1 1 41 SER HB3 H 4.390 -14.064 -14.221 1.00 . A A . 73 SER HB3 1 1
11 18951 1 1 41 SER HG H 4.725 -12.666 -16.024 1.00 . A A . 73 SER HG 1 1
11 18952 1 1 41 SER N N 1.650 -12.066 -13.938 1.00 . A A . 73 SER N 1 1
11 18953 1 1 41 SER O O 3.201 -14.699 -11.924 1.00 . A A . 73 SER O 1 1
11 18954 1 1 41 SER OG O 3.808 -12.745 -15.691 1.00 . A A . 73 SER OG 1 1
11 18955 1 1 42 ASN C C 3.216 -12.766 -9.178 1.00 . A A . 74 ASN C 1 1
11 18956 1 1 42 ASN CA C 1.888 -13.139 -9.870 1.00 . A A . 74 ASN CA 1 1
11 18957 1 1 42 ASN CB C 1.370 -14.537 -9.465 1.00 . A A . 74 ASN CB 1 1
11 18958 1 1 42 ASN CG C 0.044 -14.897 -10.129 1.00 . A A . 74 ASN CG 1 1
11 18959 1 1 42 ASN H H 1.389 -12.156 -11.684 1.00 . A A . 74 ASN H 1 1
11 18960 1 1 42 ASN HA H 1.177 -12.411 -9.486 1.00 . A A . 74 ASN HA 1 1
11 18961 1 1 42 ASN HB2 H 2.117 -15.296 -9.697 1.00 . A A . 74 ASN HB2 1 1
11 18962 1 1 42 ASN HB3 H 1.217 -14.558 -8.385 1.00 . A A . 74 ASN HB3 1 1
11 18963 1 1 42 ASN HD21 H 0.951 -16.061 -11.513 1.00 . A A . 74 ASN HD21 1 1
11 18964 1 1 42 ASN HD22 H -0.800 -15.952 -11.626 1.00 . A A . 74 ASN HD22 1 1
11 18965 1 1 42 ASN N N 1.915 -12.949 -11.330 1.00 . A A . 74 ASN N 1 1
11 18966 1 1 42 ASN ND2 N 0.067 -15.711 -11.171 1.00 . A A . 74 ASN ND2 1 1
11 18967 1 1 42 ASN O O 3.488 -13.211 -8.059 1.00 . A A . 74 ASN O 1 1
11 18968 1 1 42 ASN OD1 O -1.022 -14.453 -9.715 1.00 . A A . 74 ASN OD1 1 1
11 18969 1 1 43 GLN C C 4.845 -10.006 -8.510 1.00 . A A . 75 GLN C 1 1
11 18970 1 1 43 GLN CA C 5.223 -11.324 -9.217 1.00 . A A . 75 GLN CA 1 1
11 18971 1 1 43 GLN CB C 6.328 -11.122 -10.277 1.00 . A A . 75 GLN CB 1 1
11 18972 1 1 43 GLN CD C 7.319 -13.475 -10.086 1.00 . A A . 75 GLN CD 1 1
11 18973 1 1 43 GLN CG C 6.739 -12.410 -11.018 1.00 . A A . 75 GLN CG 1 1
11 18974 1 1 43 GLN H H 3.718 -11.551 -10.709 1.00 . A A . 75 GLN H 1 1
11 18975 1 1 43 GLN HA H 5.597 -11.994 -8.442 1.00 . A A . 75 GLN HA 1 1
11 18976 1 1 43 GLN HB2 H 5.990 -10.390 -11.010 1.00 . A A . 75 GLN HB2 1 1
11 18977 1 1 43 GLN HB3 H 7.216 -10.713 -9.795 1.00 . A A . 75 GLN HB3 1 1
11 18978 1 1 43 GLN HE21 H 9.123 -12.555 -9.949 1.00 . A A . 75 GLN HE21 1 1
11 18979 1 1 43 GLN HE22 H 8.931 -14.043 -9.034 1.00 . A A . 75 GLN HE22 1 1
11 18980 1 1 43 GLN HG2 H 5.882 -12.823 -11.552 1.00 . A A . 75 GLN HG2 1 1
11 18981 1 1 43 GLN HG3 H 7.493 -12.151 -11.763 1.00 . A A . 75 GLN HG3 1 1
11 18982 1 1 43 GLN N N 4.038 -11.935 -9.826 1.00 . A A . 75 GLN N 1 1
11 18983 1 1 43 GLN NE2 N 8.557 -13.336 -9.651 1.00 . A A . 75 GLN NE2 1 1
11 18984 1 1 43 GLN O O 3.674 -9.619 -8.499 1.00 . A A . 75 GLN O 1 1
11 18985 1 1 43 GLN OE1 O 6.665 -14.439 -9.709 1.00 . A A . 75 GLN OE1 1 1
11 18986 1 1 44 THR C C 6.554 -7.006 -7.626 1.00 . A A . 76 THR C 1 1
11 18987 1 1 44 THR CA C 5.663 -8.112 -7.092 1.00 . A A . 76 THR CA 1 1
11 18988 1 1 44 THR CB C 6.002 -8.383 -5.617 1.00 . A A . 76 THR CB 1 1
11 18989 1 1 44 THR CG2 C 4.844 -9.067 -4.896 1.00 . A A . 76 THR CG2 1 1
11 18990 1 1 44 THR H H 6.780 -9.619 -8.067 1.00 . A A . 76 THR H 1 1
11 18991 1 1 44 THR HA H 4.630 -7.772 -7.144 1.00 . A A . 76 THR HA 1 1
11 18992 1 1 44 THR HB H 6.185 -7.432 -5.115 1.00 . A A . 76 THR HB 1 1
11 18993 1 1 44 THR HG1 H 7.897 -8.715 -5.901 1.00 . A A . 76 THR HG1 1 1
11 18994 1 1 44 THR HG21 H 5.129 -9.286 -3.867 1.00 . A A . 76 THR HG21 1 1
11 18995 1 1 44 THR HG22 H 3.989 -8.394 -4.885 1.00 . A A . 76 THR HG22 1 1
11 18996 1 1 44 THR HG23 H 4.576 -9.993 -5.404 1.00 . A A . 76 THR HG23 1 1
11 18997 1 1 44 THR N N 5.829 -9.316 -7.921 1.00 . A A . 76 THR N 1 1
11 18998 1 1 44 THR O O 7.775 -7.156 -7.666 1.00 . A A . 76 THR O 1 1
11 18999 1 1 44 THR OG1 O 7.154 -9.194 -5.493 1.00 . A A . 76 THR OG1 1 1
11 19000 1 1 45 ASP C C 6.746 -3.600 -7.575 1.00 . A A . 77 ASP C 1 1
11 19001 1 1 45 ASP CA C 6.653 -4.739 -8.594 1.00 . A A . 77 ASP CA 1 1
11 19002 1 1 45 ASP CB C 5.919 -4.273 -9.849 1.00 . A A . 77 ASP CB 1 1
11 19003 1 1 45 ASP CG C 6.749 -3.277 -10.678 1.00 . A A . 77 ASP CG 1 1
11 19004 1 1 45 ASP H H 4.929 -5.853 -7.993 1.00 . A A . 77 ASP H 1 1
11 19005 1 1 45 ASP HA H 7.662 -5.035 -8.884 1.00 . A A . 77 ASP HA 1 1
11 19006 1 1 45 ASP HB2 H 5.683 -5.152 -10.448 1.00 . A A . 77 ASP HB2 1 1
11 19007 1 1 45 ASP HB3 H 4.990 -3.803 -9.537 1.00 . A A . 77 ASP HB3 1 1
11 19008 1 1 45 ASP N N 5.946 -5.895 -8.034 1.00 . A A . 77 ASP N 1 1
11 19009 1 1 45 ASP O O 5.741 -3.200 -6.991 1.00 . A A . 77 ASP O 1 1
11 19010 1 1 45 ASP OD1 O 7.896 -3.616 -11.055 1.00 . A A . 77 ASP OD1 1 1
11 19011 1 1 45 ASP OD2 O 6.240 -2.169 -10.968 1.00 . A A . 77 ASP OD2 1 1
11 19012 1 1 46 LYS C C 7.780 -0.691 -6.680 1.00 . A A . 78 LYS C 1 1
11 19013 1 1 46 LYS CA C 8.264 -2.106 -6.312 1.00 . A A . 78 LYS CA 1 1
11 19014 1 1 46 LYS CB C 9.771 -2.155 -5.998 1.00 . A A . 78 LYS CB 1 1
11 19015 1 1 46 LYS CD C 11.652 -1.448 -4.467 1.00 . A A . 78 LYS CD 1 1
11 19016 1 1 46 LYS CE C 12.053 -0.629 -3.231 1.00 . A A . 78 LYS CE 1 1
11 19017 1 1 46 LYS CG C 10.144 -1.352 -4.738 1.00 . A A . 78 LYS CG 1 1
11 19018 1 1 46 LYS H H 8.704 -3.413 -7.955 1.00 . A A . 78 LYS H 1 1
11 19019 1 1 46 LYS HA H 7.732 -2.414 -5.410 1.00 . A A . 78 LYS HA 1 1
11 19020 1 1 46 LYS HB2 H 10.062 -3.195 -5.840 1.00 . A A . 78 LYS HB2 1 1
11 19021 1 1 46 LYS HB3 H 10.330 -1.768 -6.853 1.00 . A A . 78 LYS HB3 1 1
11 19022 1 1 46 LYS HD2 H 11.923 -2.495 -4.312 1.00 . A A . 78 LYS HD2 1 1
11 19023 1 1 46 LYS HD3 H 12.188 -1.071 -5.338 1.00 . A A . 78 LYS HD3 1 1
11 19024 1 1 46 LYS HE2 H 11.725 0.405 -3.365 1.00 . A A . 78 LYS HE2 1 1
11 19025 1 1 46 LYS HE3 H 11.544 -1.030 -2.350 1.00 . A A . 78 LYS HE3 1 1
11 19026 1 1 46 LYS HG2 H 9.875 -0.304 -4.877 1.00 . A A . 78 LYS HG2 1 1
11 19027 1 1 46 LYS HG3 H 9.596 -1.747 -3.880 1.00 . A A . 78 LYS HG3 1 1
11 19028 1 1 46 LYS HZ1 H 14.016 -0.284 -3.816 1.00 . A A . 78 LYS HZ1 1 1
11 19029 1 1 46 LYS HZ2 H 13.775 -0.112 -2.199 1.00 . A A . 78 LYS HZ2 1 1
11 19030 1 1 46 LYS HZ3 H 13.844 -1.604 -2.855 1.00 . A A . 78 LYS HZ3 1 1
11 19031 1 1 46 LYS N N 7.958 -3.085 -7.364 1.00 . A A . 78 LYS N 1 1
11 19032 1 1 46 LYS NZ N 13.521 -0.660 -3.010 1.00 . A A . 78 LYS NZ 1 1
11 19033 1 1 46 LYS O O 8.098 -0.161 -7.749 1.00 . A A . 78 LYS O 1 1
11 19034 1 1 47 LEU C C 6.916 2.361 -5.265 1.00 . A A . 79 LEU C 1 1
11 19035 1 1 47 LEU CA C 6.276 1.170 -5.988 1.00 . A A . 79 LEU CA 1 1
11 19036 1 1 47 LEU CB C 4.841 0.959 -5.474 1.00 . A A . 79 LEU CB 1 1
11 19037 1 1 47 LEU CD1 C 2.725 -0.310 -5.371 1.00 . A A . 79 LEU CD1 1 1
11 19038 1 1 47 LEU CD2 C 3.955 -0.205 -7.578 1.00 . A A . 79 LEU CD2 1 1
11 19039 1 1 47 LEU CG C 4.095 -0.259 -6.052 1.00 . A A . 79 LEU CG 1 1
11 19040 1 1 47 LEU H H 6.810 -0.598 -4.926 1.00 . A A . 79 LEU H 1 1
11 19041 1 1 47 LEU HA H 6.244 1.419 -7.051 1.00 . A A . 79 LEU HA 1 1
11 19042 1 1 47 LEU HB2 H 4.868 0.857 -4.388 1.00 . A A . 79 LEU HB2 1 1
11 19043 1 1 47 LEU HB3 H 4.261 1.849 -5.704 1.00 . A A . 79 LEU HB3 1 1
11 19044 1 1 47 LEU HD11 H 2.855 -0.442 -4.299 1.00 . A A . 79 LEU HD11 1 1
11 19045 1 1 47 LEU HD12 H 2.167 0.608 -5.563 1.00 . A A . 79 LEU HD12 1 1
11 19046 1 1 47 LEU HD13 H 2.163 -1.157 -5.742 1.00 . A A . 79 LEU HD13 1 1
11 19047 1 1 47 LEU HD21 H 3.351 0.651 -7.863 1.00 . A A . 79 LEU HD21 1 1
11 19048 1 1 47 LEU HD22 H 4.935 -0.137 -8.050 1.00 . A A . 79 LEU HD22 1 1
11 19049 1 1 47 LEU HD23 H 3.477 -1.113 -7.935 1.00 . A A . 79 LEU HD23 1 1
11 19050 1 1 47 LEU HG H 4.630 -1.165 -5.786 1.00 . A A . 79 LEU HG 1 1
11 19051 1 1 47 LEU N N 7.016 -0.079 -5.772 1.00 . A A . 79 LEU N 1 1
11 19052 1 1 47 LEU O O 7.059 3.434 -5.849 1.00 . A A . 79 LEU O 1 1
11 19053 1 1 48 ALA C C 8.502 2.478 -1.869 1.00 . A A . 80 ALA C 1 1
11 19054 1 1 48 ALA CA C 7.873 3.159 -3.100 1.00 . A A . 80 ALA CA 1 1
11 19055 1 1 48 ALA CB C 6.777 4.177 -2.737 1.00 . A A . 80 ALA CB 1 1
11 19056 1 1 48 ALA H H 7.174 1.237 -3.615 1.00 . A A . 80 ALA H 1 1
11 19057 1 1 48 ALA HA H 8.673 3.686 -3.616 1.00 . A A . 80 ALA HA 1 1
11 19058 1 1 48 ALA HB1 H 5.911 3.657 -2.329 1.00 . A A . 80 ALA HB1 1 1
11 19059 1 1 48 ALA HB2 H 7.151 4.895 -2.006 1.00 . A A . 80 ALA HB2 1 1
11 19060 1 1 48 ALA HB3 H 6.467 4.728 -3.626 1.00 . A A . 80 ALA HB3 1 1
11 19061 1 1 48 ALA N N 7.314 2.158 -4.007 1.00 . A A . 80 ALA N 1 1
11 19062 1 1 48 ALA O O 8.343 1.268 -1.677 1.00 . A A . 80 ALA O 1 1
11 19063 1 1 49 ALA C C 10.378 3.819 1.096 1.00 . A A . 81 ALA C 1 1
11 19064 1 1 49 ALA CA C 10.056 2.736 0.048 1.00 . A A . 81 ALA CA 1 1
11 19065 1 1 49 ALA CB C 11.339 2.128 -0.545 1.00 . A A . 81 ALA CB 1 1
11 19066 1 1 49 ALA H H 9.285 4.235 -1.240 1.00 . A A . 81 ALA H 1 1
11 19067 1 1 49 ALA HA H 9.506 1.948 0.564 1.00 . A A . 81 ALA HA 1 1
11 19068 1 1 49 ALA HB1 H 11.087 1.296 -1.201 1.00 . A A . 81 ALA HB1 1 1
11 19069 1 1 49 ALA HB2 H 11.888 2.884 -1.108 1.00 . A A . 81 ALA HB2 1 1
11 19070 1 1 49 ALA HB3 H 11.981 1.751 0.253 1.00 . A A . 81 ALA HB3 1 1
11 19071 1 1 49 ALA N N 9.236 3.242 -1.057 1.00 . A A . 81 ALA N 1 1
11 19072 1 1 49 ALA O O 10.230 5.014 0.831 1.00 . A A . 81 ALA O 1 1
11 19073 1 1 50 PHE C C 12.534 3.508 4.085 1.00 . A A . 82 PHE C 1 1
11 19074 1 1 50 PHE CA C 11.404 4.242 3.323 1.00 . A A . 82 PHE CA 1 1
11 19075 1 1 50 PHE CB C 10.283 4.681 4.277 1.00 . A A . 82 PHE CB 1 1
11 19076 1 1 50 PHE CD1 C 10.847 7.003 5.116 1.00 . A A . 82 PHE CD1 1 1
11 19077 1 1 50 PHE CD2 C 11.188 5.109 6.609 1.00 . A A . 82 PHE CD2 1 1
11 19078 1 1 50 PHE CE1 C 11.339 7.871 6.107 1.00 . A A . 82 PHE CE1 1 1
11 19079 1 1 50 PHE CE2 C 11.677 5.978 7.601 1.00 . A A . 82 PHE CE2 1 1
11 19080 1 1 50 PHE CG C 10.768 5.620 5.365 1.00 . A A . 82 PHE CG 1 1
11 19081 1 1 50 PHE CZ C 11.754 7.359 7.349 1.00 . A A . 82 PHE CZ 1 1
11 19082 1 1 50 PHE H H 10.937 2.384 2.394 1.00 . A A . 82 PHE H 1 1
11 19083 1 1 50 PHE HA H 11.790 5.150 2.868 1.00 . A A . 82 PHE HA 1 1
11 19084 1 1 50 PHE HB2 H 9.513 5.195 3.700 1.00 . A A . 82 PHE HB2 1 1
11 19085 1 1 50 PHE HB3 H 9.823 3.804 4.735 1.00 . A A . 82 PHE HB3 1 1
11 19086 1 1 50 PHE HD1 H 10.536 7.402 4.160 1.00 . A A . 82 PHE HD1 1 1
11 19087 1 1 50 PHE HD2 H 11.143 4.046 6.803 1.00 . A A . 82 PHE HD2 1 1
11 19088 1 1 50 PHE HE1 H 11.398 8.934 5.913 1.00 . A A . 82 PHE HE1 1 1
11 19089 1 1 50 PHE HE2 H 11.999 5.582 8.554 1.00 . A A . 82 PHE HE2 1 1
11 19090 1 1 50 PHE HZ H 12.134 8.027 8.112 1.00 . A A . 82 PHE HZ 1 1
11 19091 1 1 50 PHE N N 10.860 3.389 2.265 1.00 . A A . 82 PHE N 1 1
11 19092 1 1 50 PHE O O 12.273 2.438 4.640 1.00 . A A . 82 PHE O 1 1
11 19093 1 1 51 PRO C C 14.126 5.021 1.901 1.00 . A A . 83 PRO C 1 1
11 19094 1 1 51 PRO CA C 14.268 5.211 3.418 1.00 . A A . 83 PRO CA 1 1
11 19095 1 1 51 PRO CB C 15.741 5.365 3.819 1.00 . A A . 83 PRO CB 1 1
11 19096 1 1 51 PRO CD C 14.815 3.532 5.025 1.00 . A A . 83 PRO CD 1 1
11 19097 1 1 51 PRO CG C 15.819 4.670 5.178 1.00 . A A . 83 PRO CG 1 1
11 19098 1 1 51 PRO HA H 13.719 6.098 3.738 1.00 . A A . 83 PRO HA 1 1
11 19099 1 1 51 PRO HB2 H 16.384 4.838 3.112 1.00 . A A . 83 PRO HB2 1 1
11 19100 1 1 51 PRO HB3 H 16.033 6.414 3.887 1.00 . A A . 83 PRO HB3 1 1
11 19101 1 1 51 PRO HD2 H 15.288 2.678 4.540 1.00 . A A . 83 PRO HD2 1 1
11 19102 1 1 51 PRO HD3 H 14.422 3.240 6.000 1.00 . A A . 83 PRO HD3 1 1
11 19103 1 1 51 PRO HG2 H 16.823 4.300 5.388 1.00 . A A . 83 PRO HG2 1 1
11 19104 1 1 51 PRO HG3 H 15.485 5.353 5.961 1.00 . A A . 83 PRO HG3 1 1
11 19105 1 1 51 PRO N N 13.766 4.056 4.163 1.00 . A A . 83 PRO N 1 1
11 19106 1 1 51 PRO O O 14.247 3.903 1.397 1.00 . A A . 83 PRO O 1 1
11 19107 1 1 52 GLU C C 14.896 6.072 -1.095 1.00 . A A . 84 GLU C 1 1
11 19108 1 1 52 GLU CA C 13.592 6.067 -0.269 1.00 . A A . 84 GLU CA 1 1
11 19109 1 1 52 GLU CB C 12.626 7.191 -0.688 1.00 . A A . 84 GLU CB 1 1
11 19110 1 1 52 GLU CD C 12.179 9.669 -0.966 1.00 . A A . 84 GLU CD 1 1
11 19111 1 1 52 GLU CG C 13.238 8.597 -0.671 1.00 . A A . 84 GLU CG 1 1
11 19112 1 1 52 GLU H H 13.797 7.007 1.637 1.00 . A A . 84 GLU H 1 1
11 19113 1 1 52 GLU HA H 13.076 5.130 -0.482 1.00 . A A . 84 GLU HA 1 1
11 19114 1 1 52 GLU HB2 H 12.270 6.983 -1.697 1.00 . A A . 84 GLU HB2 1 1
11 19115 1 1 52 GLU HB3 H 11.761 7.177 -0.023 1.00 . A A . 84 GLU HB3 1 1
11 19116 1 1 52 GLU HG2 H 13.688 8.786 0.306 1.00 . A A . 84 GLU HG2 1 1
11 19117 1 1 52 GLU HG3 H 14.023 8.652 -1.428 1.00 . A A . 84 GLU HG3 1 1
11 19118 1 1 52 GLU N N 13.841 6.107 1.177 1.00 . A A . 84 GLU N 1 1
11 19119 1 1 52 GLU O O 15.910 6.649 -0.696 1.00 . A A . 84 GLU O 1 1
11 19120 1 1 52 GLU OE1 O 11.911 9.948 -2.159 1.00 . A A . 84 GLU OE1 1 1
11 19121 1 1 52 GLU OE2 O 11.618 10.252 -0.008 1.00 . A A . 84 GLU OE2 1 1
11 19122 1 1 53 ASP C C 15.495 5.147 -4.658 1.00 . A A . 85 ASP C 1 1
11 19123 1 1 53 ASP CA C 15.990 5.278 -3.199 1.00 . A A . 85 ASP CA 1 1
11 19124 1 1 53 ASP CB C 16.842 4.077 -2.735 1.00 . A A . 85 ASP CB 1 1
11 19125 1 1 53 ASP CG C 18.196 3.967 -3.461 1.00 . A A . 85 ASP CG 1 1
11 19126 1 1 53 ASP H H 13.998 4.962 -2.512 1.00 . A A . 85 ASP H 1 1
11 19127 1 1 53 ASP HA H 16.607 6.177 -3.149 1.00 . A A . 85 ASP HA 1 1
11 19128 1 1 53 ASP HB2 H 17.044 4.174 -1.665 1.00 . A A . 85 ASP HB2 1 1
11 19129 1 1 53 ASP HB3 H 16.266 3.159 -2.875 1.00 . A A . 85 ASP HB3 1 1
11 19130 1 1 53 ASP N N 14.853 5.444 -2.275 1.00 . A A . 85 ASP N 1 1
11 19131 1 1 53 ASP O O 15.991 4.340 -5.444 1.00 . A A . 85 ASP O 1 1
11 19132 1 1 53 ASP OD1 O 18.922 4.987 -3.545 1.00 . A A . 85 ASP OD1 1 1
11 19133 1 1 53 ASP OD2 O 18.559 2.846 -3.893 1.00 . A A . 85 ASP OD2 1 1
11 19134 1 1 54 ARG C C 14.454 6.040 -7.563 1.00 . A A . 86 ARG C 1 1
11 19135 1 1 54 ARG CA C 13.682 5.797 -6.256 1.00 . A A . 86 ARG CA 1 1
11 19136 1 1 54 ARG CB C 12.424 6.690 -6.203 1.00 . A A . 86 ARG CB 1 1
11 19137 1 1 54 ARG CD C 11.018 5.012 -4.804 1.00 . A A . 86 ARG CD 1 1
11 19138 1 1 54 ARG CG C 11.514 6.456 -4.985 1.00 . A A . 86 ARG CG 1 1
11 19139 1 1 54 ARG CZ C 10.220 3.818 -6.889 1.00 . A A . 86 ARG CZ 1 1
11 19140 1 1 54 ARG H H 14.142 6.603 -4.328 1.00 . A A . 86 ARG H 1 1
11 19141 1 1 54 ARG HA H 13.358 4.761 -6.307 1.00 . A A . 86 ARG HA 1 1
11 19142 1 1 54 ARG HB2 H 12.736 7.736 -6.203 1.00 . A A . 86 ARG HB2 1 1
11 19143 1 1 54 ARG HB3 H 11.833 6.523 -7.105 1.00 . A A . 86 ARG HB3 1 1
11 19144 1 1 54 ARG HD2 H 11.862 4.326 -4.766 1.00 . A A . 86 ARG HD2 1 1
11 19145 1 1 54 ARG HD3 H 10.530 4.963 -3.830 1.00 . A A . 86 ARG HD3 1 1
11 19146 1 1 54 ARG HE H 9.112 5.006 -5.745 1.00 . A A . 86 ARG HE 1 1
11 19147 1 1 54 ARG HG2 H 12.057 6.744 -4.085 1.00 . A A . 86 ARG HG2 1 1
11 19148 1 1 54 ARG HG3 H 10.649 7.114 -5.065 1.00 . A A . 86 ARG HG3 1 1
11 19149 1 1 54 ARG HH11 H 12.159 3.346 -6.570 1.00 . A A . 86 ARG HH11 1 1
11 19150 1 1 54 ARG HH12 H 11.421 2.645 -7.993 1.00 . A A . 86 ARG HH12 1 1
11 19151 1 1 54 ARG HH21 H 8.282 3.869 -7.425 1.00 . A A . 86 ARG HH21 1 1
11 19152 1 1 54 ARG HH22 H 9.348 2.983 -8.503 1.00 . A A . 86 ARG HH22 1 1
11 19153 1 1 54 ARG N N 14.462 5.929 -5.011 1.00 . A A . 86 ARG N 1 1
11 19154 1 1 54 ARG NE N 10.041 4.617 -5.840 1.00 . A A . 86 ARG NE 1 1
11 19155 1 1 54 ARG NH1 N 11.365 3.240 -7.176 1.00 . A A . 86 ARG NH1 1 1
11 19156 1 1 54 ARG NH2 N 9.215 3.577 -7.693 1.00 . A A . 86 ARG NH2 1 1
11 19157 1 1 54 ARG O O 13.918 5.767 -8.632 1.00 . A A . 86 ARG O 1 1
11 19158 1 1 55 SER C C 17.063 5.157 -9.175 1.00 . A A . 87 SER C 1 1
11 19159 1 1 55 SER CA C 16.623 6.545 -8.655 1.00 . A A . 87 SER CA 1 1
11 19160 1 1 55 SER CB C 17.845 7.391 -8.268 1.00 . A A . 87 SER CB 1 1
11 19161 1 1 55 SER H H 16.107 6.665 -6.596 1.00 . A A . 87 SER H 1 1
11 19162 1 1 55 SER HA H 16.122 7.045 -9.486 1.00 . A A . 87 SER HA 1 1
11 19163 1 1 55 SER HB2 H 18.573 7.372 -9.081 1.00 . A A . 87 SER HB2 1 1
11 19164 1 1 55 SER HB3 H 17.523 8.423 -8.120 1.00 . A A . 87 SER HB3 1 1
11 19165 1 1 55 SER HG H 19.225 7.468 -6.862 1.00 . A A . 87 SER HG 1 1
11 19166 1 1 55 SER N N 15.707 6.483 -7.505 1.00 . A A . 87 SER N 1 1
11 19167 1 1 55 SER O O 17.667 5.064 -10.249 1.00 . A A . 87 SER O 1 1
11 19168 1 1 55 SER OG O 18.445 6.915 -7.068 1.00 . A A . 87 SER OG 1 1
11 19169 1 1 56 GLN C C 16.045 2.382 -10.172 1.00 . A A . 88 GLN C 1 1
11 19170 1 1 56 GLN CA C 16.907 2.688 -8.920 1.00 . A A . 88 GLN CA 1 1
11 19171 1 1 56 GLN CB C 16.553 1.712 -7.775 1.00 . A A . 88 GLN CB 1 1
11 19172 1 1 56 GLN CD C 14.693 0.382 -6.665 1.00 . A A . 88 GLN CD 1 1
11 19173 1 1 56 GLN CG C 15.059 1.681 -7.379 1.00 . A A . 88 GLN CG 1 1
11 19174 1 1 56 GLN H H 16.344 4.214 -7.536 1.00 . A A . 88 GLN H 1 1
11 19175 1 1 56 GLN HA H 17.957 2.542 -9.182 1.00 . A A . 88 GLN HA 1 1
11 19176 1 1 56 GLN HB2 H 16.846 0.710 -8.085 1.00 . A A . 88 GLN HB2 1 1
11 19177 1 1 56 GLN HB3 H 17.147 1.958 -6.893 1.00 . A A . 88 GLN HB3 1 1
11 19178 1 1 56 GLN HE21 H 14.301 -0.572 -8.410 1.00 . A A . 88 GLN HE21 1 1
11 19179 1 1 56 GLN HE22 H 14.152 -1.532 -6.941 1.00 . A A . 88 GLN HE22 1 1
11 19180 1 1 56 GLN HG2 H 14.824 2.524 -6.736 1.00 . A A . 88 GLN HG2 1 1
11 19181 1 1 56 GLN HG3 H 14.425 1.758 -8.259 1.00 . A A . 88 GLN HG3 1 1
11 19182 1 1 56 GLN N N 16.753 4.071 -8.450 1.00 . A A . 88 GLN N 1 1
11 19183 1 1 56 GLN NE2 N 14.360 -0.660 -7.399 1.00 . A A . 88 GLN NE2 1 1
11 19184 1 1 56 GLN O O 15.078 3.107 -10.438 1.00 . A A . 88 GLN O 1 1
11 19185 1 1 56 GLN OE1 O 14.700 0.278 -5.445 1.00 . A A . 88 GLN OE1 1 1
11 19186 1 1 57 PRO C C 14.029 0.505 -11.368 1.00 . A A . 89 PRO C 1 1
11 19187 1 1 57 PRO CA C 15.426 0.774 -11.946 1.00 . A A . 89 PRO CA 1 1
11 19188 1 1 57 PRO CB C 16.079 -0.502 -12.488 1.00 . A A . 89 PRO CB 1 1
11 19189 1 1 57 PRO CD C 17.529 0.467 -10.858 1.00 . A A . 89 PRO CD 1 1
11 19190 1 1 57 PRO CG C 17.560 -0.292 -12.183 1.00 . A A . 89 PRO CG 1 1
11 19191 1 1 57 PRO HA H 15.365 1.513 -12.746 1.00 . A A . 89 PRO HA 1 1
11 19192 1 1 57 PRO HB2 H 15.720 -1.376 -11.938 1.00 . A A . 89 PRO HB2 1 1
11 19193 1 1 57 PRO HB3 H 15.900 -0.625 -13.556 1.00 . A A . 89 PRO HB3 1 1
11 19194 1 1 57 PRO HD2 H 17.456 -0.245 -10.035 1.00 . A A . 89 PRO HD2 1 1
11 19195 1 1 57 PRO HD3 H 18.427 1.076 -10.758 1.00 . A A . 89 PRO HD3 1 1
11 19196 1 1 57 PRO HG2 H 18.096 -1.238 -12.097 1.00 . A A . 89 PRO HG2 1 1
11 19197 1 1 57 PRO HG3 H 18.008 0.336 -12.956 1.00 . A A . 89 PRO HG3 1 1
11 19198 1 1 57 PRO N N 16.323 1.283 -10.910 1.00 . A A . 89 PRO N 1 1
11 19199 1 1 57 PRO O O 13.903 -0.046 -10.271 1.00 . A A . 89 PRO O 1 1
11 19200 1 1 58 GLY C C 11.251 2.264 -10.906 1.00 . A A . 90 GLY C 1 1
11 19201 1 1 58 GLY CA C 11.602 0.939 -11.592 1.00 . A A . 90 GLY CA 1 1
11 19202 1 1 58 GLY H H 13.162 1.318 -13.007 1.00 . A A . 90 GLY H 1 1
11 19203 1 1 58 GLY HA2 H 10.917 0.818 -12.431 1.00 . A A . 90 GLY HA2 1 1
11 19204 1 1 58 GLY HA3 H 11.446 0.133 -10.873 1.00 . A A . 90 GLY HA3 1 1
11 19205 1 1 58 GLY N N 12.984 0.916 -12.096 1.00 . A A . 90 GLY N 1 1
11 19206 1 1 58 GLY O O 10.538 2.268 -9.901 1.00 . A A . 90 GLY O 1 1
11 19207 1 1 59 GLN C C 10.052 5.155 -11.271 1.00 . A A . 91 GLN C 1 1
11 19208 1 1 59 GLN CA C 11.498 4.738 -10.936 1.00 . A A . 91 GLN CA 1 1
11 19209 1 1 59 GLN CB C 12.521 5.702 -11.566 1.00 . A A . 91 GLN CB 1 1
11 19210 1 1 59 GLN CD C 13.481 8.055 -11.599 1.00 . A A . 91 GLN CD 1 1
11 19211 1 1 59 GLN CG C 12.327 7.166 -11.131 1.00 . A A . 91 GLN CG 1 1
11 19212 1 1 59 GLN H H 12.379 3.289 -12.215 1.00 . A A . 91 GLN H 1 1
11 19213 1 1 59 GLN HA H 11.633 4.759 -9.854 1.00 . A A . 91 GLN HA 1 1
11 19214 1 1 59 GLN HB2 H 13.524 5.382 -11.278 1.00 . A A . 91 GLN HB2 1 1
11 19215 1 1 59 GLN HB3 H 12.450 5.646 -12.653 1.00 . A A . 91 GLN HB3 1 1
11 19216 1 1 59 GLN HE21 H 12.846 8.080 -13.524 1.00 . A A . 91 GLN HE21 1 1
11 19217 1 1 59 GLN HE22 H 14.314 8.978 -13.174 1.00 . A A . 91 GLN HE22 1 1
11 19218 1 1 59 GLN HG2 H 11.397 7.549 -11.550 1.00 . A A . 91 GLN HG2 1 1
11 19219 1 1 59 GLN HG3 H 12.255 7.221 -10.044 1.00 . A A . 91 GLN HG3 1 1
11 19220 1 1 59 GLN N N 11.774 3.383 -11.416 1.00 . A A . 91 GLN N 1 1
11 19221 1 1 59 GLN NE2 N 13.549 8.394 -12.873 1.00 . A A . 91 GLN NE2 1 1
11 19222 1 1 59 GLN O O 9.643 5.110 -12.433 1.00 . A A . 91 GLN O 1 1
11 19223 1 1 59 GLN OE1 O 14.352 8.456 -10.835 1.00 . A A . 91 GLN OE1 1 1
11 19224 1 1 60 ASP C C 7.672 7.293 -9.420 1.00 . A A . 92 ASP C 1 1
11 19225 1 1 60 ASP CA C 7.930 6.138 -10.412 1.00 . A A . 92 ASP CA 1 1
11 19226 1 1 60 ASP CB C 6.894 5.015 -10.247 1.00 . A A . 92 ASP CB 1 1
11 19227 1 1 60 ASP CG C 5.480 5.526 -10.550 1.00 . A A . 92 ASP CG 1 1
11 19228 1 1 60 ASP H H 9.668 5.600 -9.328 1.00 . A A . 92 ASP H 1 1
11 19229 1 1 60 ASP HA H 7.825 6.542 -11.420 1.00 . A A . 92 ASP HA 1 1
11 19230 1 1 60 ASP HB2 H 7.133 4.195 -10.928 1.00 . A A . 92 ASP HB2 1 1
11 19231 1 1 60 ASP HB3 H 6.934 4.627 -9.227 1.00 . A A . 92 ASP HB3 1 1
11 19232 1 1 60 ASP N N 9.285 5.585 -10.264 1.00 . A A . 92 ASP N 1 1
11 19233 1 1 60 ASP O O 8.170 7.270 -8.293 1.00 . A A . 92 ASP O 1 1
11 19234 1 1 60 ASP OD1 O 5.083 5.536 -11.738 1.00 . A A . 92 ASP OD1 1 1
11 19235 1 1 60 ASP OD2 O 4.801 5.962 -9.595 1.00 . A A . 92 ASP OD2 1 1
11 19236 1 1 61 SER C C 5.081 9.539 -8.528 1.00 . A A . 93 SER C 1 1
11 19237 1 1 61 SER CA C 6.549 9.481 -9.015 1.00 . A A . 93 SER CA 1 1
11 19238 1 1 61 SER CB C 6.857 10.756 -9.821 1.00 . A A . 93 SER CB 1 1
11 19239 1 1 61 SER H H 6.514 8.251 -10.771 1.00 . A A . 93 SER H 1 1
11 19240 1 1 61 SER HA H 7.170 9.506 -8.119 1.00 . A A . 93 SER HA 1 1
11 19241 1 1 61 SER HB2 H 6.238 10.774 -10.721 1.00 . A A . 93 SER HB2 1 1
11 19242 1 1 61 SER HB3 H 6.606 11.630 -9.218 1.00 . A A . 93 SER HB3 1 1
11 19243 1 1 61 SER HG H 8.453 10.067 -10.748 1.00 . A A . 93 SER HG 1 1
11 19244 1 1 61 SER N N 6.885 8.294 -9.831 1.00 . A A . 93 SER N 1 1
11 19245 1 1 61 SER O O 4.739 10.417 -7.729 1.00 . A A . 93 SER O 1 1
11 19246 1 1 61 SER OG O 8.232 10.837 -10.187 1.00 . A A . 93 SER OG 1 1
11 19247 1 1 62 ARG C C 2.561 7.798 -7.293 1.00 . A A . 94 ARG C 1 1
11 19248 1 1 62 ARG CA C 2.783 8.572 -8.597 1.00 . A A . 94 ARG CA 1 1
11 19249 1 1 62 ARG CB C 1.946 7.898 -9.695 1.00 . A A . 94 ARG CB 1 1
11 19250 1 1 62 ARG CD C 1.046 7.990 -12.061 1.00 . A A . 94 ARG CD 1 1
11 19251 1 1 62 ARG CG C 1.908 8.697 -11.008 1.00 . A A . 94 ARG CG 1 1
11 19252 1 1 62 ARG CZ C -1.112 6.817 -11.511 1.00 . A A . 94 ARG CZ 1 1
11 19253 1 1 62 ARG H H 4.558 7.867 -9.550 1.00 . A A . 94 ARG H 1 1
11 19254 1 1 62 ARG HA H 2.409 9.586 -8.454 1.00 . A A . 94 ARG HA 1 1
11 19255 1 1 62 ARG HB2 H 2.332 6.897 -9.892 1.00 . A A . 94 ARG HB2 1 1
11 19256 1 1 62 ARG HB3 H 0.926 7.794 -9.321 1.00 . A A . 94 ARG HB3 1 1
11 19257 1 1 62 ARG HD2 H 1.105 8.553 -12.992 1.00 . A A . 94 ARG HD2 1 1
11 19258 1 1 62 ARG HD3 H 1.463 6.999 -12.244 1.00 . A A . 94 ARG HD3 1 1
11 19259 1 1 62 ARG HE H -0.801 8.785 -11.390 1.00 . A A . 94 ARG HE 1 1
11 19260 1 1 62 ARG HG2 H 1.504 9.691 -10.817 1.00 . A A . 94 ARG HG2 1 1
11 19261 1 1 62 ARG HG3 H 2.920 8.800 -11.401 1.00 . A A . 94 ARG HG3 1 1
11 19262 1 1 62 ARG HH11 H 0.264 5.461 -12.104 1.00 . A A . 94 ARG HH11 1 1
11 19263 1 1 62 ARG HH12 H -1.289 4.797 -11.660 1.00 . A A . 94 ARG HH12 1 1
11 19264 1 1 62 ARG HH21 H -2.747 7.827 -10.852 1.00 . A A . 94 ARG HH21 1 1
11 19265 1 1 62 ARG HH22 H -2.908 6.081 -11.015 1.00 . A A . 94 ARG HH22 1 1
11 19266 1 1 62 ARG N N 4.203 8.632 -8.984 1.00 . A A . 94 ARG N 1 1
11 19267 1 1 62 ARG NE N -0.367 7.909 -11.639 1.00 . A A . 94 ARG NE 1 1
11 19268 1 1 62 ARG NH1 N -0.676 5.604 -11.779 1.00 . A A . 94 ARG NH1 1 1
11 19269 1 1 62 ARG NH2 N -2.349 6.929 -11.095 1.00 . A A . 94 ARG NH2 1 1
11 19270 1 1 62 ARG O O 1.632 8.125 -6.550 1.00 . A A . 94 ARG O 1 1
11 19271 1 1 63 PHE C C 4.221 6.608 -4.694 1.00 . A A . 95 PHE C 1 1
11 19272 1 1 63 PHE CA C 3.329 5.988 -5.786 1.00 . A A . 95 PHE CA 1 1
11 19273 1 1 63 PHE CB C 3.747 4.544 -6.091 1.00 . A A . 95 PHE CB 1 1
11 19274 1 1 63 PHE CD1 C 1.525 3.544 -6.816 1.00 . A A . 95 PHE CD1 1 1
11 19275 1 1 63 PHE CD2 C 3.403 3.439 -8.354 1.00 . A A . 95 PHE CD2 1 1
11 19276 1 1 63 PHE CE1 C 0.714 2.891 -7.763 1.00 . A A . 95 PHE CE1 1 1
11 19277 1 1 63 PHE CE2 C 2.587 2.808 -9.311 1.00 . A A . 95 PHE CE2 1 1
11 19278 1 1 63 PHE CG C 2.872 3.829 -7.111 1.00 . A A . 95 PHE CG 1 1
11 19279 1 1 63 PHE CZ C 1.242 2.532 -9.015 1.00 . A A . 95 PHE CZ 1 1
11 19280 1 1 63 PHE H H 4.058 6.522 -7.725 1.00 . A A . 95 PHE H 1 1
11 19281 1 1 63 PHE HA H 2.304 5.969 -5.417 1.00 . A A . 95 PHE HA 1 1
11 19282 1 1 63 PHE HB2 H 4.776 4.551 -6.448 1.00 . A A . 95 PHE HB2 1 1
11 19283 1 1 63 PHE HB3 H 3.725 3.980 -5.160 1.00 . A A . 95 PHE HB3 1 1
11 19284 1 1 63 PHE HD1 H 1.115 3.826 -5.858 1.00 . A A . 95 PHE HD1 1 1
11 19285 1 1 63 PHE HD2 H 4.442 3.625 -8.580 1.00 . A A . 95 PHE HD2 1 1
11 19286 1 1 63 PHE HE1 H -0.318 2.665 -7.533 1.00 . A A . 95 PHE HE1 1 1
11 19287 1 1 63 PHE HE2 H 3.000 2.523 -10.269 1.00 . A A . 95 PHE HE2 1 1
11 19288 1 1 63 PHE HZ H 0.614 2.038 -9.744 1.00 . A A . 95 PHE HZ 1 1
11 19289 1 1 63 PHE N N 3.373 6.774 -7.022 1.00 . A A . 95 PHE N 1 1
11 19290 1 1 63 PHE O O 5.303 7.122 -4.989 1.00 . A A . 95 PHE O 1 1
11 19291 1 1 64 ARG C C 4.312 6.405 -0.991 1.00 . A A . 96 ARG C 1 1
11 19292 1 1 64 ARG CA C 4.385 7.237 -2.282 1.00 . A A . 96 ARG CA 1 1
11 19293 1 1 64 ARG CB C 3.647 8.560 -2.002 1.00 . A A . 96 ARG CB 1 1
11 19294 1 1 64 ARG CD C 2.861 10.842 -2.771 1.00 . A A . 96 ARG CD 1 1
11 19295 1 1 64 ARG CG C 3.552 9.535 -3.187 1.00 . A A . 96 ARG CG 1 1
11 19296 1 1 64 ARG CZ C 0.468 11.447 -2.282 1.00 . A A . 96 ARG CZ 1 1
11 19297 1 1 64 ARG H H 2.842 6.161 -3.289 1.00 . A A . 96 ARG H 1 1
11 19298 1 1 64 ARG HA H 5.427 7.465 -2.506 1.00 . A A . 96 ARG HA 1 1
11 19299 1 1 64 ARG HB2 H 2.639 8.310 -1.676 1.00 . A A . 96 ARG HB2 1 1
11 19300 1 1 64 ARG HB3 H 4.149 9.071 -1.179 1.00 . A A . 96 ARG HB3 1 1
11 19301 1 1 64 ARG HD2 H 3.443 11.311 -1.975 1.00 . A A . 96 ARG HD2 1 1
11 19302 1 1 64 ARG HD3 H 2.850 11.507 -3.634 1.00 . A A . 96 ARG HD3 1 1
11 19303 1 1 64 ARG HE H 1.268 9.657 -1.990 1.00 . A A . 96 ARG HE 1 1
11 19304 1 1 64 ARG HG2 H 4.556 9.765 -3.545 1.00 . A A . 96 ARG HG2 1 1
11 19305 1 1 64 ARG HG3 H 2.981 9.084 -4.000 1.00 . A A . 96 ARG HG3 1 1
11 19306 1 1 64 ARG HH11 H 1.485 13.088 -2.879 1.00 . A A . 96 ARG HH11 1 1
11 19307 1 1 64 ARG HH12 H -0.221 13.318 -2.608 1.00 . A A . 96 ARG HH12 1 1
11 19308 1 1 64 ARG HH21 H -0.788 10.048 -1.580 1.00 . A A . 96 ARG HH21 1 1
11 19309 1 1 64 ARG HH22 H -1.533 11.571 -2.049 1.00 . A A . 96 ARG HH22 1 1
11 19310 1 1 64 ARG N N 3.765 6.558 -3.435 1.00 . A A . 96 ARG N 1 1
11 19311 1 1 64 ARG NE N 1.484 10.597 -2.301 1.00 . A A . 96 ARG NE 1 1
11 19312 1 1 64 ARG NH1 N 0.587 12.714 -2.618 1.00 . A A . 96 ARG NH1 1 1
11 19313 1 1 64 ARG NH2 N -0.709 10.998 -1.921 1.00 . A A . 96 ARG NH2 1 1
11 19314 1 1 64 ARG O O 3.379 5.623 -0.809 1.00 . A A . 96 ARG O 1 1
11 19315 1 1 65 VAL C C 5.447 7.369 2.257 1.00 . A A . 97 VAL C 1 1
11 19316 1 1 65 VAL CA C 5.260 6.165 1.325 1.00 . A A . 97 VAL CA 1 1
11 19317 1 1 65 VAL CB C 6.386 5.130 1.584 1.00 . A A . 97 VAL CB 1 1
11 19318 1 1 65 VAL CG1 C 6.650 4.873 3.080 1.00 . A A . 97 VAL CG1 1 1
11 19319 1 1 65 VAL CG2 C 6.048 3.777 0.940 1.00 . A A . 97 VAL CG2 1 1
11 19320 1 1 65 VAL H H 5.969 7.315 -0.329 1.00 . A A . 97 VAL H 1 1
11 19321 1 1 65 VAL HA H 4.303 5.695 1.549 1.00 . A A . 97 VAL HA 1 1
11 19322 1 1 65 VAL HB H 7.308 5.504 1.136 1.00 . A A . 97 VAL HB 1 1
11 19323 1 1 65 VAL HG11 H 5.737 4.537 3.574 1.00 . A A . 97 VAL HG11 1 1
11 19324 1 1 65 VAL HG12 H 7.419 4.112 3.188 1.00 . A A . 97 VAL HG12 1 1
11 19325 1 1 65 VAL HG13 H 7.017 5.774 3.572 1.00 . A A . 97 VAL HG13 1 1
11 19326 1 1 65 VAL HG21 H 6.905 3.105 1.011 1.00 . A A . 97 VAL HG21 1 1
11 19327 1 1 65 VAL HG22 H 5.201 3.327 1.454 1.00 . A A . 97 VAL HG22 1 1
11 19328 1 1 65 VAL HG23 H 5.791 3.910 -0.106 1.00 . A A . 97 VAL HG23 1 1
11 19329 1 1 65 VAL N N 5.254 6.645 -0.075 1.00 . A A . 97 VAL N 1 1
11 19330 1 1 65 VAL O O 6.340 8.188 2.027 1.00 . A A . 97 VAL O 1 1
11 19331 1 1 66 THR C C 4.879 7.584 5.743 1.00 . A A . 98 THR C 1 1
11 19332 1 1 66 THR CA C 4.800 8.383 4.446 1.00 . A A . 98 THR CA 1 1
11 19333 1 1 66 THR CB C 3.625 9.367 4.502 1.00 . A A . 98 THR CB 1 1
11 19334 1 1 66 THR CG2 C 3.761 10.379 5.643 1.00 . A A . 98 THR CG2 1 1
11 19335 1 1 66 THR H H 3.884 6.765 3.390 1.00 . A A . 98 THR H 1 1
11 19336 1 1 66 THR HA H 5.721 8.956 4.332 1.00 . A A . 98 THR HA 1 1
11 19337 1 1 66 THR HB H 2.691 8.815 4.630 1.00 . A A . 98 THR HB 1 1
11 19338 1 1 66 THR HG1 H 3.379 9.481 2.574 1.00 . A A . 98 THR HG1 1 1
11 19339 1 1 66 THR HG21 H 2.960 11.115 5.575 1.00 . A A . 98 THR HG21 1 1
11 19340 1 1 66 THR HG22 H 3.682 9.875 6.605 1.00 . A A . 98 THR HG22 1 1
11 19341 1 1 66 THR HG23 H 4.723 10.889 5.579 1.00 . A A . 98 THR HG23 1 1
11 19342 1 1 66 THR N N 4.640 7.444 3.323 1.00 . A A . 98 THR N 1 1
11 19343 1 1 66 THR O O 3.992 6.785 6.030 1.00 . A A . 98 THR O 1 1
11 19344 1 1 66 THR OG1 O 3.582 10.098 3.296 1.00 . A A . 98 THR OG1 1 1
11 19345 1 1 67 GLN C C 5.346 8.001 8.935 1.00 . A A . 99 GLN C 1 1
11 19346 1 1 67 GLN CA C 6.095 7.196 7.859 1.00 . A A . 99 GLN CA 1 1
11 19347 1 1 67 GLN CB C 7.597 7.018 8.178 1.00 . A A . 99 GLN CB 1 1
11 19348 1 1 67 GLN CD C 8.531 9.410 7.652 1.00 . A A . 99 GLN CD 1 1
11 19349 1 1 67 GLN CG C 8.379 8.261 8.660 1.00 . A A . 99 GLN CG 1 1
11 19350 1 1 67 GLN H H 6.623 8.472 6.241 1.00 . A A . 99 GLN H 1 1
11 19351 1 1 67 GLN HA H 5.653 6.198 7.838 1.00 . A A . 99 GLN HA 1 1
11 19352 1 1 67 GLN HB2 H 7.669 6.272 8.971 1.00 . A A . 99 GLN HB2 1 1
11 19353 1 1 67 GLN HB3 H 8.100 6.602 7.304 1.00 . A A . 99 GLN HB3 1 1
11 19354 1 1 67 GLN HE21 H 9.220 10.689 9.067 1.00 . A A . 99 GLN HE21 1 1
11 19355 1 1 67 GLN HE22 H 9.089 11.320 7.432 1.00 . A A . 99 GLN HE22 1 1
11 19356 1 1 67 GLN HG2 H 7.915 8.645 9.568 1.00 . A A . 99 GLN HG2 1 1
11 19357 1 1 67 GLN HG3 H 9.381 7.936 8.940 1.00 . A A . 99 GLN HG3 1 1
11 19358 1 1 67 GLN N N 5.925 7.798 6.535 1.00 . A A . 99 GLN N 1 1
11 19359 1 1 67 GLN NE2 N 8.988 10.566 8.093 1.00 . A A . 99 GLN NE2 1 1
11 19360 1 1 67 GLN O O 5.330 9.235 8.901 1.00 . A A . 99 GLN O 1 1
11 19361 1 1 67 GLN OE1 O 8.260 9.310 6.462 1.00 . A A . 99 GLN OE1 1 1
11 19362 1 1 68 LEU C C 4.941 8.252 12.199 1.00 . A A . 100 LEU C 1 1
11 19363 1 1 68 LEU CA C 4.006 7.935 11.014 1.00 . A A . 100 LEU CA 1 1
11 19364 1 1 68 LEU CB C 2.839 7.024 11.461 1.00 . A A . 100 LEU CB 1 1
11 19365 1 1 68 LEU CD1 C 0.579 6.016 10.994 1.00 . A A . 100 LEU CD1 1 1
11 19366 1 1 68 LEU CD2 C 1.419 7.778 9.440 1.00 . A A . 100 LEU CD2 1 1
11 19367 1 1 68 LEU CG C 1.840 6.619 10.358 1.00 . A A . 100 LEU CG 1 1
11 19368 1 1 68 LEU H H 4.793 6.296 9.892 1.00 . A A . 100 LEU H 1 1
11 19369 1 1 68 LEU HA H 3.590 8.880 10.661 1.00 . A A . 100 LEU HA 1 1
11 19370 1 1 68 LEU HB2 H 3.254 6.112 11.893 1.00 . A A . 100 LEU HB2 1 1
11 19371 1 1 68 LEU HB3 H 2.284 7.527 12.252 1.00 . A A . 100 LEU HB3 1 1
11 19372 1 1 68 LEU HD11 H 0.014 6.791 11.515 1.00 . A A . 100 LEU HD11 1 1
11 19373 1 1 68 LEU HD12 H -0.050 5.575 10.220 1.00 . A A . 100 LEU HD12 1 1
11 19374 1 1 68 LEU HD13 H 0.848 5.243 11.711 1.00 . A A . 100 LEU HD13 1 1
11 19375 1 1 68 LEU HD21 H 1.007 8.595 10.031 1.00 . A A . 100 LEU HD21 1 1
11 19376 1 1 68 LEU HD22 H 2.270 8.138 8.863 1.00 . A A . 100 LEU HD22 1 1
11 19377 1 1 68 LEU HD23 H 0.666 7.428 8.737 1.00 . A A . 100 LEU HD23 1 1
11 19378 1 1 68 LEU HG H 2.316 5.853 9.752 1.00 . A A . 100 LEU HG 1 1
11 19379 1 1 68 LEU N N 4.736 7.310 9.904 1.00 . A A . 100 LEU N 1 1
11 19380 1 1 68 LEU O O 5.956 7.564 12.372 1.00 . A A . 100 LEU O 1 1
11 19381 1 1 69 PRO C C 5.367 8.438 15.331 1.00 . A A . 101 PRO C 1 1
11 19382 1 1 69 PRO CA C 5.354 9.552 14.268 1.00 . A A . 101 PRO CA 1 1
11 19383 1 1 69 PRO CB C 4.742 10.854 14.803 1.00 . A A . 101 PRO CB 1 1
11 19384 1 1 69 PRO CD C 3.447 10.132 12.945 1.00 . A A . 101 PRO CD 1 1
11 19385 1 1 69 PRO CG C 3.299 10.797 14.310 1.00 . A A . 101 PRO CG 1 1
11 19386 1 1 69 PRO HA H 6.389 9.748 13.984 1.00 . A A . 101 PRO HA 1 1
11 19387 1 1 69 PRO HB2 H 4.793 10.927 15.890 1.00 . A A . 101 PRO HB2 1 1
11 19388 1 1 69 PRO HB3 H 5.246 11.706 14.345 1.00 . A A . 101 PRO HB3 1 1
11 19389 1 1 69 PRO HD2 H 2.524 9.616 12.688 1.00 . A A . 101 PRO HD2 1 1
11 19390 1 1 69 PRO HD3 H 3.672 10.889 12.192 1.00 . A A . 101 PRO HD3 1 1
11 19391 1 1 69 PRO HG2 H 2.708 10.159 14.970 1.00 . A A . 101 PRO HG2 1 1
11 19392 1 1 69 PRO HG3 H 2.856 11.790 14.232 1.00 . A A . 101 PRO HG3 1 1
11 19393 1 1 69 PRO N N 4.585 9.224 13.066 1.00 . A A . 101 PRO N 1 1
11 19394 1 1 69 PRO O O 6.088 8.573 16.318 1.00 . A A . 101 PRO O 1 1
11 19395 1 1 70 ASN C C 6.058 5.366 15.854 1.00 . A A . 102 ASN C 1 1
11 19396 1 1 70 ASN CA C 4.735 6.156 16.034 1.00 . A A . 102 ASN CA 1 1
11 19397 1 1 70 ASN CB C 3.493 5.268 15.843 1.00 . A A . 102 ASN CB 1 1
11 19398 1 1 70 ASN CG C 3.313 4.276 16.995 1.00 . A A . 102 ASN CG 1 1
11 19399 1 1 70 ASN H H 4.041 7.244 14.327 1.00 . A A . 102 ASN H 1 1
11 19400 1 1 70 ASN HA H 4.723 6.529 17.060 1.00 . A A . 102 ASN HA 1 1
11 19401 1 1 70 ASN HB2 H 2.599 5.891 15.803 1.00 . A A . 102 ASN HB2 1 1
11 19402 1 1 70 ASN HB3 H 3.576 4.732 14.897 1.00 . A A . 102 ASN HB3 1 1
11 19403 1 1 70 ASN HD21 H 2.886 2.732 15.737 1.00 . A A . 102 ASN HD21 1 1
11 19404 1 1 70 ASN HD22 H 2.896 2.362 17.458 1.00 . A A . 102 ASN HD22 1 1
11 19405 1 1 70 ASN N N 4.631 7.327 15.147 1.00 . A A . 102 ASN N 1 1
11 19406 1 1 70 ASN ND2 N 3.020 3.021 16.707 1.00 . A A . 102 ASN ND2 1 1
11 19407 1 1 70 ASN O O 6.375 4.485 16.655 1.00 . A A . 102 ASN O 1 1
11 19408 1 1 70 ASN OD1 O 3.422 4.619 18.168 1.00 . A A . 102 ASN OD1 1 1
11 19409 1 1 71 GLY C C 8.371 3.914 13.774 1.00 . A A . 103 GLY C 1 1
11 19410 1 1 71 GLY CA C 8.221 5.198 14.597 1.00 . A A . 103 GLY CA 1 1
11 19411 1 1 71 GLY H H 6.502 6.388 14.175 1.00 . A A . 103 GLY H 1 1
11 19412 1 1 71 GLY HA2 H 8.773 5.976 14.070 1.00 . A A . 103 GLY HA2 1 1
11 19413 1 1 71 GLY HA3 H 8.693 5.018 15.563 1.00 . A A . 103 GLY HA3 1 1
11 19414 1 1 71 GLY N N 6.843 5.673 14.808 1.00 . A A . 103 GLY N 1 1
11 19415 1 1 71 GLY O O 9.457 3.674 13.242 1.00 . A A . 103 GLY O 1 1
11 19416 1 1 72 ARG C C 5.816 1.602 12.361 1.00 . A A . 104 ARG C 1 1
11 19417 1 1 72 ARG CA C 7.262 1.921 12.771 1.00 . A A . 104 ARG CA 1 1
11 19418 1 1 72 ARG CB C 8.038 0.731 13.382 1.00 . A A . 104 ARG CB 1 1
11 19419 1 1 72 ARG CD C 8.474 -0.841 15.355 1.00 . A A . 104 ARG CD 1 1
11 19420 1 1 72 ARG CG C 7.767 0.437 14.872 1.00 . A A . 104 ARG CG 1 1
11 19421 1 1 72 ARG CZ C 10.817 -1.731 15.461 1.00 . A A . 104 ARG CZ 1 1
11 19422 1 1 72 ARG H H 6.458 3.374 14.113 1.00 . A A . 104 ARG H 1 1
11 19423 1 1 72 ARG HA H 7.781 2.173 11.844 1.00 . A A . 104 ARG HA 1 1
11 19424 1 1 72 ARG HB2 H 7.816 -0.160 12.799 1.00 . A A . 104 ARG HB2 1 1
11 19425 1 1 72 ARG HB3 H 9.103 0.933 13.262 1.00 . A A . 104 ARG HB3 1 1
11 19426 1 1 72 ARG HD2 H 8.196 -1.017 16.395 1.00 . A A . 104 ARG HD2 1 1
11 19427 1 1 72 ARG HD3 H 8.114 -1.680 14.760 1.00 . A A . 104 ARG HD3 1 1
11 19428 1 1 72 ARG HE H 10.325 0.155 15.009 1.00 . A A . 104 ARG HE 1 1
11 19429 1 1 72 ARG HG2 H 8.107 1.276 15.481 1.00 . A A . 104 ARG HG2 1 1
11 19430 1 1 72 ARG HG3 H 6.695 0.313 15.027 1.00 . A A . 104 ARG HG3 1 1
11 19431 1 1 72 ARG HH11 H 9.473 -3.142 16.034 1.00 . A A . 104 ARG HH11 1 1
11 19432 1 1 72 ARG HH12 H 11.144 -3.647 16.038 1.00 . A A . 104 ARG HH12 1 1
11 19433 1 1 72 ARG HH21 H 12.459 -0.610 15.025 1.00 . A A . 104 ARG HH21 1 1
11 19434 1 1 72 ARG HH22 H 12.763 -2.287 15.380 1.00 . A A . 104 ARG HH22 1 1
11 19435 1 1 72 ARG N N 7.310 3.107 13.642 1.00 . A A . 104 ARG N 1 1
11 19436 1 1 72 ARG NE N 9.946 -0.748 15.255 1.00 . A A . 104 ARG NE 1 1
11 19437 1 1 72 ARG NH1 N 10.447 -2.935 15.842 1.00 . A A . 104 ARG NH1 1 1
11 19438 1 1 72 ARG NH2 N 12.101 -1.522 15.277 1.00 . A A . 104 ARG NH2 1 1
11 19439 1 1 72 ARG O O 5.192 0.645 12.815 1.00 . A A . 104 ARG O 1 1
11 19440 1 1 73 ASP C C 3.958 3.396 9.693 1.00 . A A . 105 ASP C 1 1
11 19441 1 1 73 ASP CA C 3.952 2.457 10.907 1.00 . A A . 105 ASP CA 1 1
11 19442 1 1 73 ASP CB C 2.974 2.998 11.948 1.00 . A A . 105 ASP CB 1 1
11 19443 1 1 73 ASP CG C 2.366 1.921 12.855 1.00 . A A . 105 ASP CG 1 1
11 19444 1 1 73 ASP H H 5.860 3.220 11.175 1.00 . A A . 105 ASP H 1 1
11 19445 1 1 73 ASP HA H 3.650 1.460 10.582 1.00 . A A . 105 ASP HA 1 1
11 19446 1 1 73 ASP HB2 H 3.462 3.773 12.539 1.00 . A A . 105 ASP HB2 1 1
11 19447 1 1 73 ASP HB3 H 2.175 3.482 11.407 1.00 . A A . 105 ASP HB3 1 1
11 19448 1 1 73 ASP N N 5.300 2.435 11.461 1.00 . A A . 105 ASP N 1 1
11 19449 1 1 73 ASP O O 4.667 4.409 9.703 1.00 . A A . 105 ASP O 1 1
11 19450 1 1 73 ASP OD1 O 1.741 0.975 12.322 1.00 . A A . 105 ASP OD1 1 1
11 19451 1 1 73 ASP OD2 O 2.474 2.063 14.096 1.00 . A A . 105 ASP OD2 1 1
11 19452 1 1 74 PHE C C 1.942 3.871 6.620 1.00 . A A . 106 PHE C 1 1
11 19453 1 1 74 PHE CA C 3.282 3.739 7.360 1.00 . A A . 106 PHE CA 1 1
11 19454 1 1 74 PHE CB C 4.281 2.955 6.489 1.00 . A A . 106 PHE CB 1 1
11 19455 1 1 74 PHE CD1 C 6.680 3.653 6.950 1.00 . A A . 106 PHE CD1 1 1
11 19456 1 1 74 PHE CD2 C 5.862 1.572 7.915 1.00 . A A . 106 PHE CD2 1 1
11 19457 1 1 74 PHE CE1 C 7.917 3.459 7.591 1.00 . A A . 106 PHE CE1 1 1
11 19458 1 1 74 PHE CE2 C 7.096 1.384 8.564 1.00 . A A . 106 PHE CE2 1 1
11 19459 1 1 74 PHE CG C 5.643 2.717 7.119 1.00 . A A . 106 PHE CG 1 1
11 19460 1 1 74 PHE CZ C 8.123 2.329 8.402 1.00 . A A . 106 PHE CZ 1 1
11 19461 1 1 74 PHE H H 2.640 2.211 8.697 1.00 . A A . 106 PHE H 1 1
11 19462 1 1 74 PHE HA H 3.673 4.745 7.506 1.00 . A A . 106 PHE HA 1 1
11 19463 1 1 74 PHE HB2 H 3.837 1.987 6.257 1.00 . A A . 106 PHE HB2 1 1
11 19464 1 1 74 PHE HB3 H 4.420 3.488 5.546 1.00 . A A . 106 PHE HB3 1 1
11 19465 1 1 74 PHE HD1 H 6.524 4.527 6.332 1.00 . A A . 106 PHE HD1 1 1
11 19466 1 1 74 PHE HD2 H 5.071 0.848 8.050 1.00 . A A . 106 PHE HD2 1 1
11 19467 1 1 74 PHE HE1 H 8.709 4.182 7.464 1.00 . A A . 106 PHE HE1 1 1
11 19468 1 1 74 PHE HE2 H 7.251 0.515 9.186 1.00 . A A . 106 PHE HE2 1 1
11 19469 1 1 74 PHE HZ H 9.075 2.184 8.898 1.00 . A A . 106 PHE HZ 1 1
11 19470 1 1 74 PHE N N 3.177 3.072 8.658 1.00 . A A . 106 PHE N 1 1
11 19471 1 1 74 PHE O O 1.071 3.005 6.699 1.00 . A A . 106 PHE O 1 1
11 19472 1 1 75 HIS C C 1.333 5.114 3.453 1.00 . A A . 107 HIS C 1 1
11 19473 1 1 75 HIS CA C 0.751 5.196 4.878 1.00 . A A . 107 HIS CA 1 1
11 19474 1 1 75 HIS CB C 0.108 6.571 5.121 1.00 . A A . 107 HIS CB 1 1
11 19475 1 1 75 HIS CD2 C -1.274 5.649 7.087 1.00 . A A . 107 HIS CD2 1 1
11 19476 1 1 75 HIS CE1 C -2.168 7.527 7.800 1.00 . A A . 107 HIS CE1 1 1
11 19477 1 1 75 HIS CG C -0.809 6.675 6.315 1.00 . A A . 107 HIS CG 1 1
11 19478 1 1 75 HIS H H 2.575 5.626 5.869 1.00 . A A . 107 HIS H 1 1
11 19479 1 1 75 HIS HA H -0.017 4.430 4.970 1.00 . A A . 107 HIS HA 1 1
11 19480 1 1 75 HIS HB2 H 0.892 7.321 5.218 1.00 . A A . 107 HIS HB2 1 1
11 19481 1 1 75 HIS HB3 H -0.484 6.829 4.243 1.00 . A A . 107 HIS HB3 1 1
11 19482 1 1 75 HIS HD2 H -1.042 4.601 6.975 1.00 . A A . 107 HIS HD2 1 1
11 19483 1 1 75 HIS HE1 H -2.766 8.222 8.378 1.00 . A A . 107 HIS HE1 1 1
11 19484 1 1 75 HIS HE2 H -2.649 5.698 8.724 1.00 . A A . 107 HIS HE2 1 1
11 19485 1 1 75 HIS N N 1.811 4.959 5.860 1.00 . A A . 107 HIS N 1 1
11 19486 1 1 75 HIS ND1 N -1.382 7.868 6.766 1.00 . A A . 107 HIS ND1 1 1
11 19487 1 1 75 HIS NE2 N -2.124 6.201 8.016 1.00 . A A . 107 HIS NE2 1 1
11 19488 1 1 75 HIS O O 2.316 5.786 3.134 1.00 . A A . 107 HIS O 1 1
11 19489 1 1 76 MET C C 0.076 4.588 0.268 1.00 . A A . 108 MET C 1 1
11 19490 1 1 76 MET CA C 1.128 4.021 1.216 1.00 . A A . 108 MET CA 1 1
11 19491 1 1 76 MET CB C 1.203 2.498 1.016 1.00 . A A . 108 MET CB 1 1
11 19492 1 1 76 MET CE C 4.195 0.866 3.456 1.00 . A A . 108 MET CE 1 1
11 19493 1 1 76 MET CG C 2.489 1.852 1.539 1.00 . A A . 108 MET CG 1 1
11 19494 1 1 76 MET H H -0.119 3.831 2.929 1.00 . A A . 108 MET H 1 1
11 19495 1 1 76 MET HA H 2.096 4.467 0.990 1.00 . A A . 108 MET HA 1 1
11 19496 1 1 76 MET HB2 H 0.344 2.019 1.488 1.00 . A A . 108 MET HB2 1 1
11 19497 1 1 76 MET HB3 H 1.143 2.297 -0.049 1.00 . A A . 108 MET HB3 1 1
11 19498 1 1 76 MET HE1 H 4.680 1.006 4.419 1.00 . A A . 108 MET HE1 1 1
11 19499 1 1 76 MET HE2 H 3.848 -0.161 3.403 1.00 . A A . 108 MET HE2 1 1
11 19500 1 1 76 MET HE3 H 4.909 1.048 2.653 1.00 . A A . 108 MET HE3 1 1
11 19501 1 1 76 MET HG2 H 2.441 0.791 1.295 1.00 . A A . 108 MET HG2 1 1
11 19502 1 1 76 MET HG3 H 3.330 2.272 0.990 1.00 . A A . 108 MET HG3 1 1
11 19503 1 1 76 MET N N 0.715 4.303 2.596 1.00 . A A . 108 MET N 1 1
11 19504 1 1 76 MET O O -1.098 4.269 0.435 1.00 . A A . 108 MET O 1 1
11 19505 1 1 76 MET SD S 2.805 2.008 3.315 1.00 . A A . 108 MET SD 1 1
11 19506 1 1 77 SER C C -0.280 6.292 -3.014 1.00 . A A . 109 SER C 1 1
11 19507 1 1 77 SER CA C -0.576 6.119 -1.516 1.00 . A A . 109 SER CA 1 1
11 19508 1 1 77 SER CB C -0.918 7.472 -0.874 1.00 . A A . 109 SER CB 1 1
11 19509 1 1 77 SER H H 1.416 5.631 -0.865 1.00 . A A . 109 SER H 1 1
11 19510 1 1 77 SER HA H -1.477 5.516 -1.479 1.00 . A A . 109 SER HA 1 1
11 19511 1 1 77 SER HB2 H -1.715 7.935 -1.449 1.00 . A A . 109 SER HB2 1 1
11 19512 1 1 77 SER HB3 H -1.281 7.305 0.138 1.00 . A A . 109 SER HB3 1 1
11 19513 1 1 77 SER HG H 0.719 8.150 -0.038 1.00 . A A . 109 SER HG 1 1
11 19514 1 1 77 SER N N 0.437 5.414 -0.716 1.00 . A A . 109 SER N 1 1
11 19515 1 1 77 SER O O 0.870 6.427 -3.432 1.00 . A A . 109 SER O 1 1
11 19516 1 1 77 SER OG O 0.187 8.364 -0.831 1.00 . A A . 109 SER OG 1 1
11 19517 1 1 78 VAL C C -1.876 8.009 -5.489 1.00 . A A . 110 VAL C 1 1
11 19518 1 1 78 VAL CA C -1.373 6.582 -5.261 1.00 . A A . 110 VAL CA 1 1
11 19519 1 1 78 VAL CB C -2.310 5.618 -6.042 1.00 . A A . 110 VAL CB 1 1
11 19520 1 1 78 VAL CG1 C -2.066 5.736 -7.558 1.00 . A A . 110 VAL CG1 1 1
11 19521 1 1 78 VAL CG2 C -2.172 4.147 -5.618 1.00 . A A . 110 VAL CG2 1 1
11 19522 1 1 78 VAL H H -2.263 6.235 -3.353 1.00 . A A . 110 VAL H 1 1
11 19523 1 1 78 VAL HA H -0.361 6.475 -5.654 1.00 . A A . 110 VAL HA 1 1
11 19524 1 1 78 VAL HB H -3.345 5.898 -5.851 1.00 . A A . 110 VAL HB 1 1
11 19525 1 1 78 VAL HG11 H -1.031 5.485 -7.794 1.00 . A A . 110 VAL HG11 1 1
11 19526 1 1 78 VAL HG12 H -2.731 5.060 -8.095 1.00 . A A . 110 VAL HG12 1 1
11 19527 1 1 78 VAL HG13 H -2.272 6.752 -7.895 1.00 . A A . 110 VAL HG13 1 1
11 19528 1 1 78 VAL HG21 H -1.136 3.833 -5.697 1.00 . A A . 110 VAL HG21 1 1
11 19529 1 1 78 VAL HG22 H -2.512 4.019 -4.590 1.00 . A A . 110 VAL HG22 1 1
11 19530 1 1 78 VAL HG23 H -2.787 3.516 -6.259 1.00 . A A . 110 VAL HG23 1 1
11 19531 1 1 78 VAL N N -1.355 6.314 -3.814 1.00 . A A . 110 VAL N 1 1
11 19532 1 1 78 VAL O O -2.999 8.337 -5.095 1.00 . A A . 110 VAL O 1 1
11 19533 1 1 79 VAL C C -2.383 10.004 -7.874 1.00 . A A . 111 VAL C 1 1
11 19534 1 1 79 VAL CA C -1.464 10.163 -6.658 1.00 . A A . 111 VAL CA 1 1
11 19535 1 1 79 VAL CB C -0.231 11.022 -7.037 1.00 . A A . 111 VAL CB 1 1
11 19536 1 1 79 VAL CG1 C -0.625 12.367 -7.676 1.00 . A A . 111 VAL CG1 1 1
11 19537 1 1 79 VAL CG2 C 0.624 11.323 -5.799 1.00 . A A . 111 VAL CG2 1 1
11 19538 1 1 79 VAL H H -0.120 8.503 -6.354 1.00 . A A . 111 VAL H 1 1
11 19539 1 1 79 VAL HA H -2.010 10.680 -5.867 1.00 . A A . 111 VAL HA 1 1
11 19540 1 1 79 VAL HB H 0.378 10.468 -7.751 1.00 . A A . 111 VAL HB 1 1
11 19541 1 1 79 VAL HG11 H -1.296 12.916 -7.014 1.00 . A A . 111 VAL HG11 1 1
11 19542 1 1 79 VAL HG12 H 0.268 12.968 -7.855 1.00 . A A . 111 VAL HG12 1 1
11 19543 1 1 79 VAL HG13 H -1.117 12.207 -8.635 1.00 . A A . 111 VAL HG13 1 1
11 19544 1 1 79 VAL HG21 H 1.517 11.879 -6.086 1.00 . A A . 111 VAL HG21 1 1
11 19545 1 1 79 VAL HG22 H 0.040 11.919 -5.100 1.00 . A A . 111 VAL HG22 1 1
11 19546 1 1 79 VAL HG23 H 0.936 10.401 -5.308 1.00 . A A . 111 VAL HG23 1 1
11 19547 1 1 79 VAL N N -1.068 8.834 -6.158 1.00 . A A . 111 VAL N 1 1
11 19548 1 1 79 VAL O O -1.973 9.429 -8.885 1.00 . A A . 111 VAL O 1 1
11 19549 1 1 80 ARG C C -4.795 9.328 -9.592 1.00 . A A . 112 ARG C 1 1
11 19550 1 1 80 ARG CA C -4.599 10.660 -8.859 1.00 . A A . 112 ARG CA 1 1
11 19551 1 1 80 ARG CB C -4.232 11.819 -9.803 1.00 . A A . 112 ARG CB 1 1
11 19552 1 1 80 ARG CD C -3.985 14.333 -10.016 1.00 . A A . 112 ARG CD 1 1
11 19553 1 1 80 ARG CG C -4.278 13.166 -9.067 1.00 . A A . 112 ARG CG 1 1
11 19554 1 1 80 ARG CZ C -3.778 16.819 -9.824 1.00 . A A . 112 ARG CZ 1 1
11 19555 1 1 80 ARG H H -3.848 10.972 -6.887 1.00 . A A . 112 ARG H 1 1
11 19556 1 1 80 ARG HA H -5.562 10.909 -8.411 1.00 . A A . 112 ARG HA 1 1
11 19557 1 1 80 ARG HB2 H -3.234 11.662 -10.214 1.00 . A A . 112 ARG HB2 1 1
11 19558 1 1 80 ARG HB3 H -4.952 11.847 -10.625 1.00 . A A . 112 ARG HB3 1 1
11 19559 1 1 80 ARG HD2 H -2.990 14.197 -10.446 1.00 . A A . 112 ARG HD2 1 1
11 19560 1 1 80 ARG HD3 H -4.722 14.330 -10.821 1.00 . A A . 112 ARG HD3 1 1
11 19561 1 1 80 ARG HE H -4.315 15.592 -8.336 1.00 . A A . 112 ARG HE 1 1
11 19562 1 1 80 ARG HG2 H -5.266 13.295 -8.629 1.00 . A A . 112 ARG HG2 1 1
11 19563 1 1 80 ARG HG3 H -3.540 13.166 -8.264 1.00 . A A . 112 ARG HG3 1 1
11 19564 1 1 80 ARG HH11 H -3.349 16.174 -11.691 1.00 . A A . 112 ARG HH11 1 1
11 19565 1 1 80 ARG HH12 H -3.229 17.892 -11.452 1.00 . A A . 112 ARG HH12 1 1
11 19566 1 1 80 ARG HH21 H -4.138 17.815 -8.098 1.00 . A A . 112 ARG HH21 1 1
11 19567 1 1 80 ARG HH22 H -3.672 18.804 -9.447 1.00 . A A . 112 ARG HH22 1 1
11 19568 1 1 80 ARG N N -3.606 10.547 -7.772 1.00 . A A . 112 ARG N 1 1
11 19569 1 1 80 ARG NE N -4.042 15.624 -9.307 1.00 . A A . 112 ARG NE 1 1
11 19570 1 1 80 ARG NH1 N -3.424 16.975 -11.083 1.00 . A A . 112 ARG NH1 1 1
11 19571 1 1 80 ARG NH2 N -3.868 17.891 -9.067 1.00 . A A . 112 ARG NH2 1 1
11 19572 1 1 80 ARG O O -4.298 9.120 -10.704 1.00 . A A . 112 ARG O 1 1
11 19573 1 1 81 ALA C C -6.505 6.919 -10.638 1.00 . A A . 113 ALA C 1 1
11 19574 1 1 81 ALA CA C -5.620 7.012 -9.378 1.00 . A A . 113 ALA CA 1 1
11 19575 1 1 81 ALA CB C -6.161 6.202 -8.197 1.00 . A A . 113 ALA CB 1 1
11 19576 1 1 81 ALA H H -5.864 8.648 -8.029 1.00 . A A . 113 ALA H 1 1
11 19577 1 1 81 ALA HA H -4.636 6.614 -9.624 1.00 . A A . 113 ALA HA 1 1
11 19578 1 1 81 ALA HB1 H -6.122 5.140 -8.439 1.00 . A A . 113 ALA HB1 1 1
11 19579 1 1 81 ALA HB2 H -5.546 6.381 -7.314 1.00 . A A . 113 ALA HB2 1 1
11 19580 1 1 81 ALA HB3 H -7.190 6.500 -7.982 1.00 . A A . 113 ALA HB3 1 1
11 19581 1 1 81 ALA N N -5.460 8.390 -8.924 1.00 . A A . 113 ALA N 1 1
11 19582 1 1 81 ALA O O -7.548 7.566 -10.719 1.00 . A A . 113 ALA O 1 1
11 19583 1 1 82 ARG C C -7.425 4.412 -12.771 1.00 . A A . 114 ARG C 1 1
11 19584 1 1 82 ARG CA C -6.802 5.810 -12.864 1.00 . A A . 114 ARG CA 1 1
11 19585 1 1 82 ARG CB C -5.836 5.876 -14.065 1.00 . A A . 114 ARG CB 1 1
11 19586 1 1 82 ARG CD C -5.102 8.342 -13.780 1.00 . A A . 114 ARG CD 1 1
11 19587 1 1 82 ARG CG C -5.710 7.272 -14.694 1.00 . A A . 114 ARG CG 1 1
11 19588 1 1 82 ARG CZ C -4.044 10.577 -14.191 1.00 . A A . 114 ARG CZ 1 1
11 19589 1 1 82 ARG H H -5.240 5.579 -11.441 1.00 . A A . 114 ARG H 1 1
11 19590 1 1 82 ARG HA H -7.597 6.532 -13.025 1.00 . A A . 114 ARG HA 1 1
11 19591 1 1 82 ARG HB2 H -4.850 5.510 -13.773 1.00 . A A . 114 ARG HB2 1 1
11 19592 1 1 82 ARG HB3 H -6.206 5.216 -14.852 1.00 . A A . 114 ARG HB3 1 1
11 19593 1 1 82 ARG HD2 H -5.795 8.563 -12.966 1.00 . A A . 114 ARG HD2 1 1
11 19594 1 1 82 ARG HD3 H -4.169 7.959 -13.363 1.00 . A A . 114 ARG HD3 1 1
11 19595 1 1 82 ARG HE H -5.253 9.625 -15.464 1.00 . A A . 114 ARG HE 1 1
11 19596 1 1 82 ARG HG2 H -5.077 7.177 -15.578 1.00 . A A . 114 ARG HG2 1 1
11 19597 1 1 82 ARG HG3 H -6.695 7.604 -15.022 1.00 . A A . 114 ARG HG3 1 1
11 19598 1 1 82 ARG HH11 H -3.718 9.949 -12.298 1.00 . A A . 114 ARG HH11 1 1
11 19599 1 1 82 ARG HH12 H -2.853 11.391 -12.776 1.00 . A A . 114 ARG HH12 1 1
11 19600 1 1 82 ARG HH21 H -4.220 11.540 -15.963 1.00 . A A . 114 ARG HH21 1 1
11 19601 1 1 82 ARG HH22 H -3.207 12.320 -14.790 1.00 . A A . 114 ARG HH22 1 1
11 19602 1 1 82 ARG N N -6.080 6.121 -11.621 1.00 . A A . 114 ARG N 1 1
11 19603 1 1 82 ARG NE N -4.836 9.572 -14.547 1.00 . A A . 114 ARG NE 1 1
11 19604 1 1 82 ARG NH1 N -3.478 10.636 -13.004 1.00 . A A . 114 ARG NH1 1 1
11 19605 1 1 82 ARG NH2 N -3.808 11.552 -15.042 1.00 . A A . 114 ARG NH2 1 1
11 19606 1 1 82 ARG O O -6.920 3.561 -12.039 1.00 . A A . 114 ARG O 1 1
11 19607 1 1 83 ARG C C -8.082 1.647 -13.914 1.00 . A A . 115 ARG C 1 1
11 19608 1 1 83 ARG CA C -9.090 2.783 -13.643 1.00 . A A . 115 ARG CA 1 1
11 19609 1 1 83 ARG CB C -10.230 2.813 -14.673 1.00 . A A . 115 ARG CB 1 1
11 19610 1 1 83 ARG CD C -12.576 3.744 -15.081 1.00 . A A . 115 ARG CD 1 1
11 19611 1 1 83 ARG CG C -11.486 3.448 -14.049 1.00 . A A . 115 ARG CG 1 1
11 19612 1 1 83 ARG CZ C -12.941 5.511 -16.830 1.00 . A A . 115 ARG CZ 1 1
11 19613 1 1 83 ARG H H -8.848 4.864 -14.146 1.00 . A A . 115 ARG H 1 1
11 19614 1 1 83 ARG HA H -9.539 2.557 -12.680 1.00 . A A . 115 ARG HA 1 1
11 19615 1 1 83 ARG HB2 H -9.915 3.368 -15.558 1.00 . A A . 115 ARG HB2 1 1
11 19616 1 1 83 ARG HB3 H -10.478 1.794 -14.975 1.00 . A A . 115 ARG HB3 1 1
11 19617 1 1 83 ARG HD2 H -12.699 2.888 -15.744 1.00 . A A . 115 ARG HD2 1 1
11 19618 1 1 83 ARG HD3 H -13.503 3.912 -14.535 1.00 . A A . 115 ARG HD3 1 1
11 19619 1 1 83 ARG HE H -11.410 5.455 -15.558 1.00 . A A . 115 ARG HE 1 1
11 19620 1 1 83 ARG HG2 H -11.893 2.758 -13.313 1.00 . A A . 115 ARG HG2 1 1
11 19621 1 1 83 ARG HG3 H -11.236 4.373 -13.528 1.00 . A A . 115 ARG HG3 1 1
11 19622 1 1 83 ARG HH11 H -14.206 3.968 -17.149 1.00 . A A . 115 ARG HH11 1 1
11 19623 1 1 83 ARG HH12 H -14.452 5.353 -18.170 1.00 . A A . 115 ARG HH12 1 1
11 19624 1 1 83 ARG HH21 H -11.920 7.233 -16.660 1.00 . A A . 115 ARG HH21 1 1
11 19625 1 1 83 ARG HH22 H -13.093 7.183 -17.965 1.00 . A A . 115 ARG HH22 1 1
11 19626 1 1 83 ARG N N -8.464 4.121 -13.565 1.00 . A A . 115 ARG N 1 1
11 19627 1 1 83 ARG NE N -12.252 4.957 -15.845 1.00 . A A . 115 ARG NE 1 1
11 19628 1 1 83 ARG NH1 N -13.952 4.905 -17.418 1.00 . A A . 115 ARG NH1 1 1
11 19629 1 1 83 ARG NH2 N -12.605 6.718 -17.218 1.00 . A A . 115 ARG NH2 1 1
11 19630 1 1 83 ARG O O -8.247 0.545 -13.390 1.00 . A A . 115 ARG O 1 1
11 19631 1 1 84 ASN C C -5.089 0.595 -13.606 1.00 . A A . 116 ASN C 1 1
11 19632 1 1 84 ASN CA C -5.868 1.027 -14.876 1.00 . A A . 116 ASN CA 1 1
11 19633 1 1 84 ASN CB C -4.932 1.715 -15.885 1.00 . A A . 116 ASN CB 1 1
11 19634 1 1 84 ASN CG C -3.788 0.811 -16.338 1.00 . A A . 116 ASN CG 1 1
11 19635 1 1 84 ASN H H -6.951 2.853 -15.057 1.00 . A A . 116 ASN H 1 1
11 19636 1 1 84 ASN HA H -6.262 0.122 -15.342 1.00 . A A . 116 ASN HA 1 1
11 19637 1 1 84 ASN HB2 H -5.502 2.004 -16.769 1.00 . A A . 116 ASN HB2 1 1
11 19638 1 1 84 ASN HB3 H -4.525 2.623 -15.437 1.00 . A A . 116 ASN HB3 1 1
11 19639 1 1 84 ASN HD21 H -2.399 1.858 -15.288 1.00 . A A . 116 ASN HD21 1 1
11 19640 1 1 84 ASN HD22 H -1.806 0.478 -16.193 1.00 . A A . 116 ASN HD22 1 1
11 19641 1 1 84 ASN N N -6.992 1.939 -14.632 1.00 . A A . 116 ASN N 1 1
11 19642 1 1 84 ASN ND2 N -2.567 1.076 -15.903 1.00 . A A . 116 ASN ND2 1 1
11 19643 1 1 84 ASN O O -4.472 -0.472 -13.611 1.00 . A A . 116 ASN O 1 1
11 19644 1 1 84 ASN OD1 O -3.983 -0.142 -17.084 1.00 . A A . 116 ASN OD1 1 1
11 19645 1 1 85 ASP C C -5.053 -0.066 -10.462 1.00 . A A . 117 ASP C 1 1
11 19646 1 1 85 ASP CA C -4.374 1.051 -11.278 1.00 . A A . 117 ASP CA 1 1
11 19647 1 1 85 ASP CB C -4.210 2.303 -10.397 1.00 . A A . 117 ASP CB 1 1
11 19648 1 1 85 ASP CG C -3.356 3.414 -11.024 1.00 . A A . 117 ASP CG 1 1
11 19649 1 1 85 ASP H H -5.655 2.231 -12.520 1.00 . A A . 117 ASP H 1 1
11 19650 1 1 85 ASP HA H -3.375 0.697 -11.540 1.00 . A A . 117 ASP HA 1 1
11 19651 1 1 85 ASP HB2 H -5.198 2.693 -10.145 1.00 . A A . 117 ASP HB2 1 1
11 19652 1 1 85 ASP HB3 H -3.732 2.009 -9.461 1.00 . A A . 117 ASP HB3 1 1
11 19653 1 1 85 ASP N N -5.102 1.379 -12.516 1.00 . A A . 117 ASP N 1 1
11 19654 1 1 85 ASP O O -4.386 -0.723 -9.664 1.00 . A A . 117 ASP O 1 1
11 19655 1 1 85 ASP OD1 O -2.221 3.153 -11.485 1.00 . A A . 117 ASP OD1 1 1
11 19656 1 1 85 ASP OD2 O -3.805 4.581 -11.016 1.00 . A A . 117 ASP OD2 1 1
11 19657 1 1 86 SER C C -6.578 -2.718 -9.960 1.00 . A A . 118 SER C 1 1
11 19658 1 1 86 SER CA C -7.147 -1.287 -9.897 1.00 . A A . 118 SER CA 1 1
11 19659 1 1 86 SER CB C -8.604 -1.312 -10.385 1.00 . A A . 118 SER CB 1 1
11 19660 1 1 86 SER H H -6.837 0.242 -11.356 1.00 . A A . 118 SER H 1 1
11 19661 1 1 86 SER HA H -7.151 -0.970 -8.856 1.00 . A A . 118 SER HA 1 1
11 19662 1 1 86 SER HB2 H -8.640 -1.735 -11.390 1.00 . A A . 118 SER HB2 1 1
11 19663 1 1 86 SER HB3 H -9.185 -1.957 -9.723 1.00 . A A . 118 SER HB3 1 1
11 19664 1 1 86 SER HG H -9.235 0.273 -11.335 1.00 . A A . 118 SER HG 1 1
11 19665 1 1 86 SER N N -6.352 -0.312 -10.664 1.00 . A A . 118 SER N 1 1
11 19666 1 1 86 SER O O -6.266 -3.228 -11.042 1.00 . A A . 118 SER O 1 1
11 19667 1 1 86 SER OG O -9.191 -0.017 -10.401 1.00 . A A . 118 SER OG 1 1
11 19668 1 1 87 GLY C C -5.287 -4.952 -7.241 1.00 . A A . 119 GLY C 1 1
11 19669 1 1 87 GLY CA C -5.795 -4.687 -8.659 1.00 . A A . 119 GLY CA 1 1
11 19670 1 1 87 GLY H H -6.807 -2.947 -7.954 1.00 . A A . 119 GLY H 1 1
11 19671 1 1 87 GLY HA2 H -6.508 -5.473 -8.911 1.00 . A A . 119 GLY HA2 1 1
11 19672 1 1 87 GLY HA3 H -4.962 -4.767 -9.358 1.00 . A A . 119 GLY HA3 1 1
11 19673 1 1 87 GLY N N -6.451 -3.380 -8.803 1.00 . A A . 119 GLY N 1 1
11 19674 1 1 87 GLY O O -5.680 -4.258 -6.301 1.00 . A A . 119 GLY O 1 1
11 19675 1 1 88 THR C C -2.578 -5.782 -5.459 1.00 . A A . 120 THR C 1 1
11 19676 1 1 88 THR CA C -3.910 -6.447 -5.792 1.00 . A A . 120 THR CA 1 1
11 19677 1 1 88 THR CB C -3.733 -7.969 -5.808 1.00 . A A . 120 THR CB 1 1
11 19678 1 1 88 THR CG2 C -3.615 -8.565 -4.406 1.00 . A A . 120 THR CG2 1 1
11 19679 1 1 88 THR H H -4.181 -6.498 -7.908 1.00 . A A . 120 THR H 1 1
11 19680 1 1 88 THR HA H -4.624 -6.199 -5.007 1.00 . A A . 120 THR HA 1 1
11 19681 1 1 88 THR HB H -2.827 -8.192 -6.368 1.00 . A A . 120 THR HB 1 1
11 19682 1 1 88 THR HG1 H -4.667 -9.528 -6.531 1.00 . A A . 120 THR HG1 1 1
11 19683 1 1 88 THR HG21 H -3.525 -9.649 -4.477 1.00 . A A . 120 THR HG21 1 1
11 19684 1 1 88 THR HG22 H -2.728 -8.179 -3.906 1.00 . A A . 120 THR HG22 1 1
11 19685 1 1 88 THR HG23 H -4.500 -8.316 -3.820 1.00 . A A . 120 THR HG23 1 1
11 19686 1 1 88 THR N N -4.434 -5.970 -7.086 1.00 . A A . 120 THR N 1 1
11 19687 1 1 88 THR O O -1.733 -5.583 -6.332 1.00 . A A . 120 THR O 1 1
11 19688 1 1 88 THR OG1 O -4.846 -8.576 -6.433 1.00 . A A . 120 THR OG1 1 1
11 19689 1 1 89 TYR C C -0.769 -5.417 -2.280 1.00 . A A . 121 TYR C 1 1
11 19690 1 1 89 TYR CA C -1.195 -4.810 -3.631 1.00 . A A . 121 TYR CA 1 1
11 19691 1 1 89 TYR CB C -1.509 -3.313 -3.423 1.00 . A A . 121 TYR CB 1 1
11 19692 1 1 89 TYR CD1 C -2.862 -2.502 -5.421 1.00 . A A . 121 TYR CD1 1 1
11 19693 1 1 89 TYR CD2 C -0.633 -1.594 -5.067 1.00 . A A . 121 TYR CD2 1 1
11 19694 1 1 89 TYR CE1 C -3.012 -1.700 -6.569 1.00 . A A . 121 TYR CE1 1 1
11 19695 1 1 89 TYR CE2 C -0.787 -0.766 -6.196 1.00 . A A . 121 TYR CE2 1 1
11 19696 1 1 89 TYR CG C -1.666 -2.467 -4.676 1.00 . A A . 121 TYR CG 1 1
11 19697 1 1 89 TYR CZ C -1.977 -0.818 -6.952 1.00 . A A . 121 TYR CZ 1 1
11 19698 1 1 89 TYR H H -3.097 -5.754 -3.513 1.00 . A A . 121 TYR H 1 1
11 19699 1 1 89 TYR HA H -0.369 -4.928 -4.332 1.00 . A A . 121 TYR HA 1 1
11 19700 1 1 89 TYR HB2 H -2.421 -3.225 -2.830 1.00 . A A . 121 TYR HB2 1 1
11 19701 1 1 89 TYR HB3 H -0.706 -2.876 -2.827 1.00 . A A . 121 TYR HB3 1 1
11 19702 1 1 89 TYR HD1 H -3.667 -3.149 -5.109 1.00 . A A . 121 TYR HD1 1 1
11 19703 1 1 89 TYR HD2 H 0.274 -1.545 -4.482 1.00 . A A . 121 TYR HD2 1 1
11 19704 1 1 89 TYR HE1 H -3.918 -1.754 -7.152 1.00 . A A . 121 TYR HE1 1 1
11 19705 1 1 89 TYR HE2 H -0.002 -0.083 -6.485 1.00 . A A . 121 TYR HE2 1 1
11 19706 1 1 89 TYR HH H -2.997 -0.113 -8.455 1.00 . A A . 121 TYR HH 1 1
11 19707 1 1 89 TYR N N -2.375 -5.488 -4.177 1.00 . A A . 121 TYR N 1 1
11 19708 1 1 89 TYR O O -1.595 -5.983 -1.560 1.00 . A A . 121 TYR O 1 1
11 19709 1 1 89 TYR OH O -2.124 -0.017 -8.043 1.00 . A A . 121 TYR OH 1 1
11 19710 1 1 90 LEU C C 2.244 -4.826 -0.172 1.00 . A A . 122 LEU C 1 1
11 19711 1 1 90 LEU CA C 1.017 -5.646 -0.571 1.00 . A A . 122 LEU CA 1 1
11 19712 1 1 90 LEU CB C 1.239 -7.176 -0.498 1.00 . A A . 122 LEU CB 1 1
11 19713 1 1 90 LEU CD1 C 3.729 -7.696 -0.902 1.00 . A A . 122 LEU CD1 1 1
11 19714 1 1 90 LEU CD2 C 1.969 -9.277 -1.665 1.00 . A A . 122 LEU CD2 1 1
11 19715 1 1 90 LEU CG C 2.295 -7.792 -1.449 1.00 . A A . 122 LEU CG 1 1
11 19716 1 1 90 LEU H H 1.129 -4.744 -2.505 1.00 . A A . 122 LEU H 1 1
11 19717 1 1 90 LEU HA H 0.253 -5.402 0.168 1.00 . A A . 122 LEU HA 1 1
11 19718 1 1 90 LEU HB2 H 1.498 -7.448 0.524 1.00 . A A . 122 LEU HB2 1 1
11 19719 1 1 90 LEU HB3 H 0.279 -7.648 -0.705 1.00 . A A . 122 LEU HB3 1 1
11 19720 1 1 90 LEU HD11 H 3.798 -8.199 0.063 1.00 . A A . 122 LEU HD11 1 1
11 19721 1 1 90 LEU HD12 H 4.422 -8.169 -1.599 1.00 . A A . 122 LEU HD12 1 1
11 19722 1 1 90 LEU HD13 H 4.028 -6.660 -0.782 1.00 . A A . 122 LEU HD13 1 1
11 19723 1 1 90 LEU HD21 H 2.700 -9.724 -2.341 1.00 . A A . 122 LEU HD21 1 1
11 19724 1 1 90 LEU HD22 H 1.989 -9.809 -0.713 1.00 . A A . 122 LEU HD22 1 1
11 19725 1 1 90 LEU HD23 H 0.979 -9.379 -2.111 1.00 . A A . 122 LEU HD23 1 1
11 19726 1 1 90 LEU HG H 2.251 -7.292 -2.417 1.00 . A A . 122 LEU HG 1 1
11 19727 1 1 90 LEU N N 0.498 -5.249 -1.888 1.00 . A A . 122 LEU N 1 1
11 19728 1 1 90 LEU O O 2.950 -4.288 -1.021 1.00 . A A . 122 LEU O 1 1
11 19729 1 1 91 CYS C C 4.732 -5.171 2.111 1.00 . A A . 123 CYS C 1 1
11 19730 1 1 91 CYS CA C 3.709 -4.103 1.677 1.00 . A A . 123 CYS CA 1 1
11 19731 1 1 91 CYS CB C 3.289 -3.182 2.830 1.00 . A A . 123 CYS CB 1 1
11 19732 1 1 91 CYS H H 1.901 -5.219 1.776 1.00 . A A . 123 CYS H 1 1
11 19733 1 1 91 CYS HA H 4.194 -3.488 0.920 1.00 . A A . 123 CYS HA 1 1
11 19734 1 1 91 CYS HB2 H 2.812 -3.781 3.599 1.00 . A A . 123 CYS HB2 1 1
11 19735 1 1 91 CYS HB3 H 4.184 -2.730 3.258 1.00 . A A . 123 CYS HB3 1 1
11 19736 1 1 91 CYS N N 2.505 -4.731 1.127 1.00 . A A . 123 CYS N 1 1
11 19737 1 1 91 CYS O O 4.385 -6.339 2.304 1.00 . A A . 123 CYS O 1 1
11 19738 1 1 91 CYS SG S 2.157 -1.840 2.361 1.00 . A A . 123 CYS SG 1 1
11 19739 1 1 92 GLY C C 8.183 -4.872 3.496 1.00 . A A . 124 GLY C 1 1
11 19740 1 1 92 GLY CA C 7.049 -5.650 2.838 1.00 . A A . 124 GLY CA 1 1
11 19741 1 1 92 GLY H H 6.241 -3.811 2.107 1.00 . A A . 124 GLY H 1 1
11 19742 1 1 92 GLY HA2 H 6.610 -6.323 3.571 1.00 . A A . 124 GLY HA2 1 1
11 19743 1 1 92 GLY HA3 H 7.470 -6.264 2.042 1.00 . A A . 124 GLY HA3 1 1
11 19744 1 1 92 GLY N N 5.998 -4.780 2.291 1.00 . A A . 124 GLY N 1 1
11 19745 1 1 92 GLY O O 8.389 -3.702 3.186 1.00 . A A . 124 GLY O 1 1
11 19746 1 1 93 ALA C C 11.222 -5.842 5.362 1.00 . A A . 125 ALA C 1 1
11 19747 1 1 93 ALA CA C 10.072 -4.871 5.075 1.00 . A A . 125 ALA CA 1 1
11 19748 1 1 93 ALA CB C 9.562 -4.216 6.365 1.00 . A A . 125 ALA CB 1 1
11 19749 1 1 93 ALA H H 8.748 -6.483 4.582 1.00 . A A . 125 ALA H 1 1
11 19750 1 1 93 ALA HA H 10.471 -4.089 4.430 1.00 . A A . 125 ALA HA 1 1
11 19751 1 1 93 ALA HB1 H 10.367 -3.658 6.840 1.00 . A A . 125 ALA HB1 1 1
11 19752 1 1 93 ALA HB2 H 8.741 -3.532 6.143 1.00 . A A . 125 ALA HB2 1 1
11 19753 1 1 93 ALA HB3 H 9.216 -4.987 7.055 1.00 . A A . 125 ALA HB3 1 1
11 19754 1 1 93 ALA N N 8.948 -5.511 4.380 1.00 . A A . 125 ALA N 1 1
11 19755 1 1 93 ALA O O 11.016 -7.049 5.440 1.00 . A A . 125 ALA O 1 1
11 19756 1 1 94 ILE C C 14.645 -5.361 6.663 1.00 . A A . 126 ILE C 1 1
11 19757 1 1 94 ILE CA C 13.668 -6.101 5.737 1.00 . A A . 126 ILE CA 1 1
11 19758 1 1 94 ILE CB C 14.287 -6.458 4.360 1.00 . A A . 126 ILE CB 1 1
11 19759 1 1 94 ILE CD1 C 16.011 -8.000 3.211 1.00 . A A . 126 ILE CD1 1 1
11 19760 1 1 94 ILE CG1 C 15.462 -7.441 4.528 1.00 . A A . 126 ILE CG1 1 1
11 19761 1 1 94 ILE CG2 C 14.729 -5.215 3.565 1.00 . A A . 126 ILE CG2 1 1
11 19762 1 1 94 ILE H H 12.531 -4.311 5.459 1.00 . A A . 126 ILE H 1 1
11 19763 1 1 94 ILE HA H 13.399 -7.038 6.230 1.00 . A A . 126 ILE HA 1 1
11 19764 1 1 94 ILE HB H 13.516 -6.963 3.781 1.00 . A A . 126 ILE HB 1 1
11 19765 1 1 94 ILE HD11 H 15.207 -8.457 2.636 1.00 . A A . 126 ILE HD11 1 1
11 19766 1 1 94 ILE HD12 H 16.471 -7.202 2.627 1.00 . A A . 126 ILE HD12 1 1
11 19767 1 1 94 ILE HD13 H 16.768 -8.752 3.427 1.00 . A A . 126 ILE HD13 1 1
11 19768 1 1 94 ILE HG12 H 16.277 -6.945 5.052 1.00 . A A . 126 ILE HG12 1 1
11 19769 1 1 94 ILE HG13 H 15.125 -8.281 5.134 1.00 . A A . 126 ILE HG13 1 1
11 19770 1 1 94 ILE HG21 H 15.606 -4.768 4.035 1.00 . A A . 126 ILE HG21 1 1
11 19771 1 1 94 ILE HG22 H 14.980 -5.493 2.543 1.00 . A A . 126 ILE HG22 1 1
11 19772 1 1 94 ILE HG23 H 13.923 -4.484 3.522 1.00 . A A . 126 ILE HG23 1 1
11 19773 1 1 94 ILE N N 12.436 -5.319 5.537 1.00 . A A . 126 ILE N 1 1
11 19774 1 1 94 ILE O O 14.861 -4.158 6.518 1.00 . A A . 126 ILE O 1 1
11 19775 1 1 95 SER C C 17.486 -5.000 7.899 1.00 . A A . 127 SER C 1 1
11 19776 1 1 95 SER CA C 16.203 -5.520 8.583 1.00 . A A . 127 SER CA 1 1
11 19777 1 1 95 SER CB C 16.534 -6.582 9.645 1.00 . A A . 127 SER CB 1 1
11 19778 1 1 95 SER H H 15.001 -7.050 7.696 1.00 . A A . 127 SER H 1 1
11 19779 1 1 95 SER HA H 15.752 -4.676 9.104 1.00 . A A . 127 SER HA 1 1
11 19780 1 1 95 SER HB2 H 15.618 -6.856 10.169 1.00 . A A . 127 SER HB2 1 1
11 19781 1 1 95 SER HB3 H 16.929 -7.471 9.157 1.00 . A A . 127 SER HB3 1 1
11 19782 1 1 95 SER HG H 17.697 -6.838 11.210 1.00 . A A . 127 SER HG 1 1
11 19783 1 1 95 SER N N 15.223 -6.070 7.630 1.00 . A A . 127 SER N 1 1
11 19784 1 1 95 SER O O 17.844 -5.413 6.791 1.00 . A A . 127 SER O 1 1
11 19785 1 1 95 SER OG O 17.488 -6.112 10.588 1.00 . A A . 127 SER OG 1 1
11 19786 1 1 96 LEU C C 20.652 -4.569 8.214 1.00 . A A . 128 LEU C 1 1
11 19787 1 1 96 LEU CA C 19.492 -3.553 8.122 1.00 . A A . 128 LEU CA 1 1
11 19788 1 1 96 LEU CB C 19.807 -2.271 8.920 1.00 . A A . 128 LEU CB 1 1
11 19789 1 1 96 LEU CD1 C 19.191 0.048 9.683 1.00 . A A . 128 LEU CD1 1 1
11 19790 1 1 96 LEU CD2 C 18.358 -0.742 7.452 1.00 . A A . 128 LEU CD2 1 1
11 19791 1 1 96 LEU CG C 18.719 -1.172 8.881 1.00 . A A . 128 LEU CG 1 1
11 19792 1 1 96 LEU H H 17.894 -3.851 9.511 1.00 . A A . 128 LEU H 1 1
11 19793 1 1 96 LEU HA H 19.402 -3.297 7.065 1.00 . A A . 128 LEU HA 1 1
11 19794 1 1 96 LEU HB2 H 19.981 -2.545 9.962 1.00 . A A . 128 LEU HB2 1 1
11 19795 1 1 96 LEU HB3 H 20.736 -1.848 8.533 1.00 . A A . 128 LEU HB3 1 1
11 19796 1 1 96 LEU HD11 H 20.095 0.466 9.237 1.00 . A A . 128 LEU HD11 1 1
11 19797 1 1 96 LEU HD12 H 18.411 0.810 9.688 1.00 . A A . 128 LEU HD12 1 1
11 19798 1 1 96 LEU HD13 H 19.400 -0.245 10.712 1.00 . A A . 128 LEU HD13 1 1
11 19799 1 1 96 LEU HD21 H 17.623 0.064 7.483 1.00 . A A . 128 LEU HD21 1 1
11 19800 1 1 96 LEU HD22 H 19.249 -0.396 6.926 1.00 . A A . 128 LEU HD22 1 1
11 19801 1 1 96 LEU HD23 H 17.920 -1.580 6.912 1.00 . A A . 128 LEU HD23 1 1
11 19802 1 1 96 LEU HG H 17.817 -1.552 9.357 1.00 . A A . 128 LEU HG 1 1
11 19803 1 1 96 LEU N N 18.210 -4.104 8.582 1.00 . A A . 128 LEU N 1 1
11 19804 1 1 96 LEU O O 21.722 -4.328 7.647 1.00 . A A . 128 LEU O 1 1
11 19805 1 1 97 ALA C C 21.724 -7.501 7.697 1.00 . A A . 129 ALA C 1 1
11 19806 1 1 97 ALA CA C 21.457 -6.767 9.040 1.00 . A A . 129 ALA CA 1 1
11 19807 1 1 97 ALA CB C 20.972 -7.742 10.122 1.00 . A A . 129 ALA CB 1 1
11 19808 1 1 97 ALA H H 19.561 -5.830 9.347 1.00 . A A . 129 ALA H 1 1
11 19809 1 1 97 ALA HA H 22.381 -6.309 9.393 1.00 . A A . 129 ALA HA 1 1
11 19810 1 1 97 ALA HB1 H 21.721 -8.518 10.285 1.00 . A A . 129 ALA HB1 1 1
11 19811 1 1 97 ALA HB2 H 20.814 -7.208 11.062 1.00 . A A . 129 ALA HB2 1 1
11 19812 1 1 97 ALA HB3 H 20.035 -8.210 9.815 1.00 . A A . 129 ALA HB3 1 1
11 19813 1 1 97 ALA N N 20.463 -5.697 8.909 1.00 . A A . 129 ALA N 1 1
11 19814 1 1 97 ALA O O 20.770 -7.736 6.946 1.00 . A A . 129 ALA O 1 1
11 19815 1 1 98 PRO C C 22.515 -9.994 6.002 1.00 . A A . 130 PRO C 1 1
11 19816 1 1 98 PRO CA C 23.303 -8.688 6.186 1.00 . A A . 130 PRO CA 1 1
11 19817 1 1 98 PRO CB C 24.805 -8.989 6.283 1.00 . A A . 130 PRO CB 1 1
11 19818 1 1 98 PRO CD C 24.191 -7.624 8.139 1.00 . A A . 130 PRO CD 1 1
11 19819 1 1 98 PRO CG C 25.340 -7.865 7.162 1.00 . A A . 130 PRO CG 1 1
11 19820 1 1 98 PRO HA H 23.125 -8.044 5.325 1.00 . A A . 130 PRO HA 1 1
11 19821 1 1 98 PRO HB2 H 24.967 -9.944 6.786 1.00 . A A . 130 PRO HB2 1 1
11 19822 1 1 98 PRO HB3 H 25.278 -8.992 5.301 1.00 . A A . 130 PRO HB3 1 1
11 19823 1 1 98 PRO HD2 H 24.282 -8.296 8.993 1.00 . A A . 130 PRO HD2 1 1
11 19824 1 1 98 PRO HD3 H 24.219 -6.585 8.469 1.00 . A A . 130 PRO HD3 1 1
11 19825 1 1 98 PRO HG2 H 26.258 -8.152 7.677 1.00 . A A . 130 PRO HG2 1 1
11 19826 1 1 98 PRO HG3 H 25.501 -6.970 6.558 1.00 . A A . 130 PRO HG3 1 1
11 19827 1 1 98 PRO N N 22.971 -7.933 7.401 1.00 . A A . 130 PRO N 1 1
11 19828 1 1 98 PRO O O 22.254 -10.400 4.871 1.00 . A A . 130 PRO O 1 1
11 19829 1 1 99 LYS C C 19.883 -11.836 7.014 1.00 . A A . 131 LYS C 1 1
11 19830 1 1 99 LYS CA C 21.426 -11.949 7.102 1.00 . A A . 131 LYS CA 1 1
11 19831 1 1 99 LYS CB C 21.875 -12.748 8.346 1.00 . A A . 131 LYS CB 1 1
11 19832 1 1 99 LYS CD C 23.791 -14.064 9.430 1.00 . A A . 131 LYS CD 1 1
11 19833 1 1 99 LYS CE C 23.532 -13.587 10.869 1.00 . A A . 131 LYS CE 1 1
11 19834 1 1 99 LYS CG C 23.383 -13.061 8.337 1.00 . A A . 131 LYS CG 1 1
11 19835 1 1 99 LYS H H 22.383 -10.265 7.999 1.00 . A A . 131 LYS H 1 1
11 19836 1 1 99 LYS HA H 21.730 -12.510 6.217 1.00 . A A . 131 LYS HA 1 1
11 19837 1 1 99 LYS HB2 H 21.617 -12.189 9.246 1.00 . A A . 131 LYS HB2 1 1
11 19838 1 1 99 LYS HB3 H 21.335 -13.697 8.365 1.00 . A A . 131 LYS HB3 1 1
11 19839 1 1 99 LYS HD2 H 23.232 -14.988 9.270 1.00 . A A . 131 LYS HD2 1 1
11 19840 1 1 99 LYS HD3 H 24.849 -14.303 9.313 1.00 . A A . 131 LYS HD3 1 1
11 19841 1 1 99 LYS HE2 H 22.488 -13.280 10.965 1.00 . A A . 131 LYS HE2 1 1
11 19842 1 1 99 LYS HE3 H 23.686 -14.435 11.541 1.00 . A A . 131 LYS HE3 1 1
11 19843 1 1 99 LYS HG2 H 23.644 -13.494 7.370 1.00 . A A . 131 LYS HG2 1 1
11 19844 1 1 99 LYS HG3 H 23.954 -12.140 8.458 1.00 . A A . 131 LYS HG3 1 1
11 19845 1 1 99 LYS HZ1 H 25.405 -12.757 11.209 1.00 . A A . 131 LYS HZ1 1 1
11 19846 1 1 99 LYS HZ2 H 24.305 -11.663 10.690 1.00 . A A . 131 LYS HZ2 1 1
11 19847 1 1 99 LYS HZ3 H 24.260 -12.202 12.230 1.00 . A A . 131 LYS HZ3 1 1
11 19848 1 1 99 LYS N N 22.127 -10.652 7.103 1.00 . A A . 131 LYS N 1 1
11 19849 1 1 99 LYS NZ N 24.437 -12.476 11.273 1.00 . A A . 131 LYS NZ 1 1
11 19850 1 1 99 LYS O O 19.178 -12.838 7.173 1.00 . A A . 131 LYS O 1 1
11 19851 1 1 100 ALA C C 17.128 -10.998 5.626 1.00 . A A . 132 ALA C 1 1
11 19852 1 1 100 ALA CA C 17.904 -10.343 6.795 1.00 . A A . 132 ALA CA 1 1
11 19853 1 1 100 ALA CB C 17.732 -8.819 6.806 1.00 . A A . 132 ALA CB 1 1
11 19854 1 1 100 ALA H H 19.980 -9.855 6.667 1.00 . A A . 132 ALA H 1 1
11 19855 1 1 100 ALA HA H 17.478 -10.737 7.720 1.00 . A A . 132 ALA HA 1 1
11 19856 1 1 100 ALA HB1 H 18.096 -8.388 5.871 1.00 . A A . 132 ALA HB1 1 1
11 19857 1 1 100 ALA HB2 H 16.682 -8.560 6.930 1.00 . A A . 132 ALA HB2 1 1
11 19858 1 1 100 ALA HB3 H 18.295 -8.387 7.634 1.00 . A A . 132 ALA HB3 1 1
11 19859 1 1 100 ALA N N 19.343 -10.630 6.801 1.00 . A A . 132 ALA N 1 1
11 19860 1 1 100 ALA O O 17.707 -11.449 4.635 1.00 . A A . 132 ALA O 1 1
11 19861 1 1 101 GLN C C 13.558 -10.700 4.788 1.00 . A A . 133 GLN C 1 1
11 19862 1 1 101 GLN CA C 14.845 -11.548 4.763 1.00 . A A . 133 GLN CA 1 1
11 19863 1 1 101 GLN CB C 14.579 -13.027 5.110 1.00 . A A . 133 GLN CB 1 1
11 19864 1 1 101 GLN CD C 13.557 -15.250 4.421 1.00 . A A . 133 GLN CD 1 1
11 19865 1 1 101 GLN CG C 13.686 -13.759 4.093 1.00 . A A . 133 GLN CG 1 1
11 19866 1 1 101 GLN H H 15.385 -10.589 6.563 1.00 . A A . 133 GLN H 1 1
11 19867 1 1 101 GLN HA H 15.279 -11.487 3.764 1.00 . A A . 133 GLN HA 1 1
11 19868 1 1 101 GLN HB2 H 15.538 -13.546 5.160 1.00 . A A . 133 GLN HB2 1 1
11 19869 1 1 101 GLN HB3 H 14.112 -13.086 6.095 1.00 . A A . 133 GLN HB3 1 1
11 19870 1 1 101 GLN HE21 H 15.344 -15.721 3.582 1.00 . A A . 133 GLN HE21 1 1
11 19871 1 1 101 GLN HE22 H 14.439 -17.048 4.292 1.00 . A A . 133 GLN HE22 1 1
11 19872 1 1 101 GLN HG2 H 12.690 -13.317 4.093 1.00 . A A . 133 GLN HG2 1 1
11 19873 1 1 101 GLN HG3 H 14.114 -13.652 3.095 1.00 . A A . 133 GLN HG3 1 1
11 19874 1 1 101 GLN N N 15.795 -11.008 5.741 1.00 . A A . 133 GLN N 1 1
11 19875 1 1 101 GLN NE2 N 14.530 -16.069 4.069 1.00 . A A . 133 GLN NE2 1 1
11 19876 1 1 101 GLN O O 13.210 -10.129 5.825 1.00 . A A . 133 GLN O 1 1
11 19877 1 1 101 GLN OE1 O 12.584 -15.705 5.012 1.00 . A A . 133 GLN OE1 1 1
11 19878 1 1 102 ILE C C 10.451 -10.367 4.250 1.00 . A A . 134 ILE C 1 1
11 19879 1 1 102 ILE CA C 11.655 -9.744 3.519 1.00 . A A . 134 ILE CA 1 1
11 19880 1 1 102 ILE CB C 11.326 -9.434 2.032 1.00 . A A . 134 ILE CB 1 1
11 19881 1 1 102 ILE CD1 C 12.323 -8.578 -0.208 1.00 . A A . 134 ILE CD1 1 1
11 19882 1 1 102 ILE CG1 C 12.544 -8.830 1.289 1.00 . A A . 134 ILE CG1 1 1
11 19883 1 1 102 ILE CG2 C 10.122 -8.471 1.949 1.00 . A A . 134 ILE CG2 1 1
11 19884 1 1 102 ILE H H 13.158 -11.115 2.842 1.00 . A A . 134 ILE H 1 1
11 19885 1 1 102 ILE HA H 11.868 -8.794 4.007 1.00 . A A . 134 ILE HA 1 1
11 19886 1 1 102 ILE HB H 11.051 -10.368 1.538 1.00 . A A . 134 ILE HB 1 1
11 19887 1 1 102 ILE HD11 H 11.616 -7.763 -0.361 1.00 . A A . 134 ILE HD11 1 1
11 19888 1 1 102 ILE HD12 H 13.271 -8.299 -0.668 1.00 . A A . 134 ILE HD12 1 1
11 19889 1 1 102 ILE HD13 H 11.950 -9.484 -0.689 1.00 . A A . 134 ILE HD13 1 1
11 19890 1 1 102 ILE HG12 H 12.825 -7.887 1.759 1.00 . A A . 134 ILE HG12 1 1
11 19891 1 1 102 ILE HG13 H 13.388 -9.514 1.368 1.00 . A A . 134 ILE HG13 1 1
11 19892 1 1 102 ILE HG21 H 10.363 -7.522 2.432 1.00 . A A . 134 ILE HG21 1 1
11 19893 1 1 102 ILE HG22 H 9.847 -8.285 0.912 1.00 . A A . 134 ILE HG22 1 1
11 19894 1 1 102 ILE HG23 H 9.248 -8.906 2.431 1.00 . A A . 134 ILE HG23 1 1
11 19895 1 1 102 ILE N N 12.855 -10.592 3.653 1.00 . A A . 134 ILE N 1 1
11 19896 1 1 102 ILE O O 10.049 -11.499 3.970 1.00 . A A . 134 ILE O 1 1
11 19897 1 1 103 LYS C C 7.376 -9.507 5.031 1.00 . A A . 135 LYS C 1 1
11 19898 1 1 103 LYS CA C 8.603 -9.918 5.868 1.00 . A A . 135 LYS CA 1 1
11 19899 1 1 103 LYS CB C 8.594 -9.208 7.239 1.00 . A A . 135 LYS CB 1 1
11 19900 1 1 103 LYS CD C 10.289 -10.806 8.356 1.00 . A A . 135 LYS CD 1 1
11 19901 1 1 103 LYS CE C 11.645 -10.900 9.071 1.00 . A A . 135 LYS CE 1 1
11 19902 1 1 103 LYS CG C 9.877 -9.350 8.081 1.00 . A A . 135 LYS CG 1 1
11 19903 1 1 103 LYS H H 10.258 -8.693 5.345 1.00 . A A . 135 LYS H 1 1
11 19904 1 1 103 LYS HA H 8.552 -10.997 6.029 1.00 . A A . 135 LYS HA 1 1
11 19905 1 1 103 LYS HB2 H 8.426 -8.141 7.078 1.00 . A A . 135 LYS HB2 1 1
11 19906 1 1 103 LYS HB3 H 7.753 -9.587 7.822 1.00 . A A . 135 LYS HB3 1 1
11 19907 1 1 103 LYS HD2 H 9.518 -11.300 8.950 1.00 . A A . 135 LYS HD2 1 1
11 19908 1 1 103 LYS HD3 H 10.385 -11.339 7.410 1.00 . A A . 135 LYS HD3 1 1
11 19909 1 1 103 LYS HE2 H 11.932 -11.954 9.126 1.00 . A A . 135 LYS HE2 1 1
11 19910 1 1 103 LYS HE3 H 12.396 -10.384 8.464 1.00 . A A . 135 LYS HE3 1 1
11 19911 1 1 103 LYS HG2 H 10.698 -8.839 7.575 1.00 . A A . 135 LYS HG2 1 1
11 19912 1 1 103 LYS HG3 H 9.709 -8.841 9.030 1.00 . A A . 135 LYS HG3 1 1
11 19913 1 1 103 LYS HZ1 H 11.433 -9.326 10.418 1.00 . A A . 135 LYS HZ1 1 1
11 19914 1 1 103 LYS HZ2 H 10.903 -10.767 11.007 1.00 . A A . 135 LYS HZ2 1 1
11 19915 1 1 103 LYS HZ3 H 12.505 -10.460 10.904 1.00 . A A . 135 LYS HZ3 1 1
11 19916 1 1 103 LYS N N 9.849 -9.601 5.161 1.00 . A A . 135 LYS N 1 1
11 19917 1 1 103 LYS NZ N 11.616 -10.326 10.442 1.00 . A A . 135 LYS NZ 1 1
11 19918 1 1 103 LYS O O 7.397 -8.464 4.377 1.00 . A A . 135 LYS O 1 1
11 19919 1 1 104 GLU C C 3.836 -10.519 5.113 1.00 . A A . 136 GLU C 1 1
11 19920 1 1 104 GLU CA C 5.075 -10.140 4.280 1.00 . A A . 136 GLU CA 1 1
11 19921 1 1 104 GLU CB C 5.130 -11.023 3.018 1.00 . A A . 136 GLU CB 1 1
11 19922 1 1 104 GLU CD C 6.138 -11.477 0.750 1.00 . A A . 136 GLU CD 1 1
11 19923 1 1 104 GLU CG C 6.079 -10.498 1.934 1.00 . A A . 136 GLU CG 1 1
11 19924 1 1 104 GLU H H 6.331 -11.100 5.691 1.00 . A A . 136 GLU H 1 1
11 19925 1 1 104 GLU HA H 4.964 -9.098 3.974 1.00 . A A . 136 GLU HA 1 1
11 19926 1 1 104 GLU HB2 H 5.428 -12.033 3.302 1.00 . A A . 136 GLU HB2 1 1
11 19927 1 1 104 GLU HB3 H 4.132 -11.079 2.582 1.00 . A A . 136 GLU HB3 1 1
11 19928 1 1 104 GLU HG2 H 5.731 -9.522 1.592 1.00 . A A . 136 GLU HG2 1 1
11 19929 1 1 104 GLU HG3 H 7.080 -10.372 2.346 1.00 . A A . 136 GLU HG3 1 1
11 19930 1 1 104 GLU N N 6.304 -10.301 5.075 1.00 . A A . 136 GLU N 1 1
11 19931 1 1 104 GLU O O 3.934 -11.252 6.098 1.00 . A A . 136 GLU O 1 1
11 19932 1 1 104 GLU OE1 O 5.235 -11.439 -0.119 1.00 . A A . 136 GLU OE1 1 1
11 19933 1 1 104 GLU OE2 O 7.082 -12.298 0.683 1.00 . A A . 136 GLU OE2 1 1
11 19934 1 1 105 SER C C 0.232 -10.452 4.287 1.00 . A A . 137 SER C 1 1
11 19935 1 1 105 SER CA C 1.366 -10.370 5.331 1.00 . A A . 137 SER CA 1 1
11 19936 1 1 105 SER CB C 1.048 -9.362 6.446 1.00 . A A . 137 SER CB 1 1
11 19937 1 1 105 SER H H 2.626 -9.483 3.867 1.00 . A A . 137 SER H 1 1
11 19938 1 1 105 SER HA H 1.433 -11.353 5.796 1.00 . A A . 137 SER HA 1 1
11 19939 1 1 105 SER HB2 H 1.956 -9.168 7.014 1.00 . A A . 137 SER HB2 1 1
11 19940 1 1 105 SER HB3 H 0.701 -8.422 6.013 1.00 . A A . 137 SER HB3 1 1
11 19941 1 1 105 SER HG H 0.119 -9.384 8.168 1.00 . A A . 137 SER HG 1 1
11 19942 1 1 105 SER N N 2.660 -10.033 4.713 1.00 . A A . 137 SER N 1 1
11 19943 1 1 105 SER O O 0.480 -10.421 3.076 1.00 . A A . 137 SER O 1 1
11 19944 1 1 105 SER OG O 0.065 -9.883 7.330 1.00 . A A . 137 SER OG 1 1
11 19945 1 1 106 LEU C C -2.428 -9.497 3.029 1.00 . A A . 138 LEU C 1 1
11 19946 1 1 106 LEU CA C -2.212 -10.741 3.909 1.00 . A A . 138 LEU CA 1 1
11 19947 1 1 106 LEU CB C -3.449 -11.015 4.793 1.00 . A A . 138 LEU CB 1 1
11 19948 1 1 106 LEU CD1 C -3.489 -13.558 4.520 1.00 . A A . 138 LEU CD1 1 1
11 19949 1 1 106 LEU CD2 C -2.505 -12.582 6.621 1.00 . A A . 138 LEU CD2 1 1
11 19950 1 1 106 LEU CG C -3.547 -12.383 5.508 1.00 . A A . 138 LEU CG 1 1
11 19951 1 1 106 LEU H H -1.146 -10.543 5.751 1.00 . A A . 138 LEU H 1 1
11 19952 1 1 106 LEU HA H -2.057 -11.590 3.242 1.00 . A A . 138 LEU HA 1 1
11 19953 1 1 106 LEU HB2 H -3.526 -10.226 5.545 1.00 . A A . 138 LEU HB2 1 1
11 19954 1 1 106 LEU HB3 H -4.332 -10.927 4.158 1.00 . A A . 138 LEU HB3 1 1
11 19955 1 1 106 LEU HD11 H -3.713 -14.487 5.046 1.00 . A A . 138 LEU HD11 1 1
11 19956 1 1 106 LEU HD12 H -4.229 -13.416 3.732 1.00 . A A . 138 LEU HD12 1 1
11 19957 1 1 106 LEU HD13 H -2.497 -13.639 4.077 1.00 . A A . 138 LEU HD13 1 1
11 19958 1 1 106 LEU HD21 H -1.511 -12.725 6.200 1.00 . A A . 138 LEU HD21 1 1
11 19959 1 1 106 LEU HD22 H -2.501 -11.717 7.284 1.00 . A A . 138 LEU HD22 1 1
11 19960 1 1 106 LEU HD23 H -2.762 -13.467 7.204 1.00 . A A . 138 LEU HD23 1 1
11 19961 1 1 106 LEU HG H -4.528 -12.412 5.986 1.00 . A A . 138 LEU HG 1 1
11 19962 1 1 106 LEU N N -1.019 -10.580 4.745 1.00 . A A . 138 LEU N 1 1
11 19963 1 1 106 LEU O O -2.505 -8.375 3.536 1.00 . A A . 138 LEU O 1 1
11 19964 1 1 107 ARG C C -3.859 -7.765 0.784 1.00 . A A . 139 ARG C 1 1
11 19965 1 1 107 ARG CA C -2.592 -8.639 0.702 1.00 . A A . 139 ARG CA 1 1
11 19966 1 1 107 ARG CB C -2.339 -9.218 -0.708 1.00 . A A . 139 ARG CB 1 1
11 19967 1 1 107 ARG CD C -4.744 -10.028 -1.174 1.00 . A A . 139 ARG CD 1 1
11 19968 1 1 107 ARG CG C -3.248 -10.354 -1.214 1.00 . A A . 139 ARG CG 1 1
11 19969 1 1 107 ARG CZ C -6.813 -10.695 -2.364 1.00 . A A . 139 ARG CZ 1 1
11 19970 1 1 107 ARG H H -2.462 -10.657 1.379 1.00 . A A . 139 ARG H 1 1
11 19971 1 1 107 ARG HA H -1.756 -7.969 0.906 1.00 . A A . 139 ARG HA 1 1
11 19972 1 1 107 ARG HB2 H -2.391 -8.408 -1.434 1.00 . A A . 139 ARG HB2 1 1
11 19973 1 1 107 ARG HB3 H -1.313 -9.591 -0.735 1.00 . A A . 139 ARG HB3 1 1
11 19974 1 1 107 ARG HD2 H -5.107 -10.158 -0.153 1.00 . A A . 139 ARG HD2 1 1
11 19975 1 1 107 ARG HD3 H -4.883 -8.988 -1.478 1.00 . A A . 139 ARG HD3 1 1
11 19976 1 1 107 ARG HE H -5.034 -11.603 -2.583 1.00 . A A . 139 ARG HE 1 1
11 19977 1 1 107 ARG HG2 H -2.962 -10.551 -2.247 1.00 . A A . 139 ARG HG2 1 1
11 19978 1 1 107 ARG HG3 H -3.066 -11.260 -0.633 1.00 . A A . 139 ARG HG3 1 1
11 19979 1 1 107 ARG HH11 H -7.158 -9.316 -0.929 1.00 . A A . 139 ARG HH11 1 1
11 19980 1 1 107 ARG HH12 H -8.462 -9.554 -2.065 1.00 . A A . 139 ARG HH12 1 1
11 19981 1 1 107 ARG HH21 H -6.866 -12.053 -3.865 1.00 . A A . 139 ARG HH21 1 1
11 19982 1 1 107 ARG HH22 H -8.360 -11.215 -3.546 1.00 . A A . 139 ARG HH22 1 1
11 19983 1 1 107 ARG N N -2.529 -9.706 1.710 1.00 . A A . 139 ARG N 1 1
11 19984 1 1 107 ARG NE N -5.530 -10.883 -2.078 1.00 . A A . 139 ARG NE 1 1
11 19985 1 1 107 ARG NH1 N -7.544 -9.821 -1.708 1.00 . A A . 139 ARG NH1 1 1
11 19986 1 1 107 ARG NH2 N -7.388 -11.375 -3.330 1.00 . A A . 139 ARG NH2 1 1
11 19987 1 1 107 ARG O O -4.876 -8.148 1.368 1.00 . A A . 139 ARG O 1 1
11 19988 1 1 108 ALA C C -5.295 -5.479 -1.507 1.00 . A A . 140 ALA C 1 1
11 19989 1 1 108 ALA CA C -4.884 -5.630 -0.025 1.00 . A A . 140 ALA CA 1 1
11 19990 1 1 108 ALA CB C -4.369 -4.311 0.569 1.00 . A A . 140 ALA CB 1 1
11 19991 1 1 108 ALA H H -2.949 -6.411 -0.378 1.00 . A A . 140 ALA H 1 1
11 19992 1 1 108 ALA HA H -5.765 -5.948 0.537 1.00 . A A . 140 ALA HA 1 1
11 19993 1 1 108 ALA HB1 H -5.156 -3.559 0.546 1.00 . A A . 140 ALA HB1 1 1
11 19994 1 1 108 ALA HB2 H -4.054 -4.469 1.604 1.00 . A A . 140 ALA HB2 1 1
11 19995 1 1 108 ALA HB3 H -3.514 -3.950 -0.006 1.00 . A A . 140 ALA HB3 1 1
11 19996 1 1 108 ALA N N -3.804 -6.606 0.131 1.00 . A A . 140 ALA N 1 1
11 19997 1 1 108 ALA O O -4.596 -5.959 -2.400 1.00 . A A . 140 ALA O 1 1
11 19998 1 1 109 GLU C C -7.314 -3.059 -3.299 1.00 . A A . 141 GLU C 1 1
11 19999 1 1 109 GLU CA C -6.925 -4.534 -3.132 1.00 . A A . 141 GLU CA 1 1
11 20000 1 1 109 GLU CB C -8.155 -5.403 -3.445 1.00 . A A . 141 GLU CB 1 1
11 20001 1 1 109 GLU CD C -9.071 -7.731 -3.891 1.00 . A A . 141 GLU CD 1 1
11 20002 1 1 109 GLU CG C -7.850 -6.904 -3.453 1.00 . A A . 141 GLU CG 1 1
11 20003 1 1 109 GLU H H -7.011 -4.543 -1.003 1.00 . A A . 141 GLU H 1 1
11 20004 1 1 109 GLU HA H -6.154 -4.757 -3.871 1.00 . A A . 141 GLU HA 1 1
11 20005 1 1 109 GLU HB2 H -8.934 -5.209 -2.707 1.00 . A A . 141 GLU HB2 1 1
11 20006 1 1 109 GLU HB3 H -8.534 -5.119 -4.428 1.00 . A A . 141 GLU HB3 1 1
11 20007 1 1 109 GLU HG2 H -7.018 -7.101 -4.132 1.00 . A A . 141 GLU HG2 1 1
11 20008 1 1 109 GLU HG3 H -7.550 -7.199 -2.446 1.00 . A A . 141 GLU HG3 1 1
11 20009 1 1 109 GLU N N -6.419 -4.811 -1.780 1.00 . A A . 141 GLU N 1 1
11 20010 1 1 109 GLU O O -7.884 -2.452 -2.391 1.00 . A A . 141 GLU O 1 1
11 20011 1 1 109 GLU OE1 O -9.499 -7.622 -5.063 1.00 . A A . 141 GLU OE1 1 1
11 20012 1 1 109 GLU OE2 O -9.590 -8.528 -3.071 1.00 . A A . 141 GLU OE2 1 1
11 20013 1 1 110 LEU C C -8.562 -1.334 -6.027 1.00 . A A . 142 LEU C 1 1
11 20014 1 1 110 LEU CA C -7.501 -1.182 -4.933 1.00 . A A . 142 LEU CA 1 1
11 20015 1 1 110 LEU CB C -6.281 -0.411 -5.480 1.00 . A A . 142 LEU CB 1 1
11 20016 1 1 110 LEU CD1 C -7.104 1.947 -4.927 1.00 . A A . 142 LEU CD1 1 1
11 20017 1 1 110 LEU CD2 C -5.299 1.594 -6.632 1.00 . A A . 142 LEU CD2 1 1
11 20018 1 1 110 LEU CG C -6.576 1.005 -6.018 1.00 . A A . 142 LEU CG 1 1
11 20019 1 1 110 LEU H H -6.584 -3.080 -5.175 1.00 . A A . 142 LEU H 1 1
11 20020 1 1 110 LEU HA H -7.941 -0.632 -4.097 1.00 . A A . 142 LEU HA 1 1
11 20021 1 1 110 LEU HB2 H -5.519 -0.340 -4.703 1.00 . A A . 142 LEU HB2 1 1
11 20022 1 1 110 LEU HB3 H -5.858 -0.996 -6.295 1.00 . A A . 142 LEU HB3 1 1
11 20023 1 1 110 LEU HD11 H -6.382 2.006 -4.113 1.00 . A A . 142 LEU HD11 1 1
11 20024 1 1 110 LEU HD12 H -7.255 2.943 -5.344 1.00 . A A . 142 LEU HD12 1 1
11 20025 1 1 110 LEU HD13 H -8.058 1.590 -4.542 1.00 . A A . 142 LEU HD13 1 1
11 20026 1 1 110 LEU HD21 H -4.950 0.949 -7.439 1.00 . A A . 142 LEU HD21 1 1
11 20027 1 1 110 LEU HD22 H -5.505 2.584 -7.041 1.00 . A A . 142 LEU HD22 1 1
11 20028 1 1 110 LEU HD23 H -4.519 1.672 -5.874 1.00 . A A . 142 LEU HD23 1 1
11 20029 1 1 110 LEU HG H -7.323 0.941 -6.809 1.00 . A A . 142 LEU HG 1 1
11 20030 1 1 110 LEU N N -7.054 -2.504 -4.485 1.00 . A A . 142 LEU N 1 1
11 20031 1 1 110 LEU O O -8.352 -2.067 -6.998 1.00 . A A . 142 LEU O 1 1
11 20032 1 1 111 ARG C C -10.827 1.108 -7.219 1.00 . A A . 143 ARG C 1 1
11 20033 1 1 111 ARG CA C -10.677 -0.389 -6.933 1.00 . A A . 143 ARG CA 1 1
11 20034 1 1 111 ARG CB C -12.000 -1.007 -6.454 1.00 . A A . 143 ARG CB 1 1
11 20035 1 1 111 ARG CD C -14.431 -1.483 -6.985 1.00 . A A . 143 ARG CD 1 1
11 20036 1 1 111 ARG CG C -13.115 -0.894 -7.506 1.00 . A A . 143 ARG CG 1 1
11 20037 1 1 111 ARG CZ C -16.807 -1.451 -7.776 1.00 . A A . 143 ARG CZ 1 1
11 20038 1 1 111 ARG H H -9.774 -0.061 -5.040 1.00 . A A . 143 ARG H 1 1
11 20039 1 1 111 ARG HA H -10.376 -0.897 -7.851 1.00 . A A . 143 ARG HA 1 1
11 20040 1 1 111 ARG HB2 H -11.832 -2.063 -6.235 1.00 . A A . 143 ARG HB2 1 1
11 20041 1 1 111 ARG HB3 H -12.315 -0.511 -5.536 1.00 . A A . 143 ARG HB3 1 1
11 20042 1 1 111 ARG HD2 H -14.282 -2.536 -6.741 1.00 . A A . 143 ARG HD2 1 1
11 20043 1 1 111 ARG HD3 H -14.716 -0.946 -6.079 1.00 . A A . 143 ARG HD3 1 1
11 20044 1 1 111 ARG HE H -15.202 -1.196 -8.943 1.00 . A A . 143 ARG HE 1 1
11 20045 1 1 111 ARG HG2 H -13.281 0.153 -7.756 1.00 . A A . 143 ARG HG2 1 1
11 20046 1 1 111 ARG HG3 H -12.813 -1.429 -8.407 1.00 . A A . 143 ARG HG3 1 1
11 20047 1 1 111 ARG HH11 H -16.691 -1.835 -5.794 1.00 . A A . 143 ARG HH11 1 1
11 20048 1 1 111 ARG HH12 H -18.301 -1.763 -6.445 1.00 . A A . 143 ARG HH12 1 1
11 20049 1 1 111 ARG HH21 H -17.305 -1.126 -9.712 1.00 . A A . 143 ARG HH21 1 1
11 20050 1 1 111 ARG HH22 H -18.640 -1.375 -8.628 1.00 . A A . 143 ARG HH22 1 1
11 20051 1 1 111 ARG N N -9.652 -0.577 -5.907 1.00 . A A . 143 ARG N 1 1
11 20052 1 1 111 ARG NE N -15.499 -1.357 -7.992 1.00 . A A . 143 ARG NE 1 1
11 20053 1 1 111 ARG NH1 N -17.305 -1.693 -6.580 1.00 . A A . 143 ARG NH1 1 1
11 20054 1 1 111 ARG NH2 N -17.645 -1.302 -8.779 1.00 . A A . 143 ARG NH2 1 1
11 20055 1 1 111 ARG O O -11.180 1.892 -6.335 1.00 . A A . 143 ARG O 1 1
11 20056 1 1 112 VAL C C -12.131 2.787 -9.832 1.00 . A A . 144 VAL C 1 1
11 20057 1 1 112 VAL CA C -10.867 2.852 -8.968 1.00 . A A . 144 VAL CA 1 1
11 20058 1 1 112 VAL CB C -9.672 3.422 -9.759 1.00 . A A . 144 VAL CB 1 1
11 20059 1 1 112 VAL CG1 C -9.959 4.868 -10.190 1.00 . A A . 144 VAL CG1 1 1
11 20060 1 1 112 VAL CG2 C -8.367 3.384 -8.949 1.00 . A A . 144 VAL CG2 1 1
11 20061 1 1 112 VAL H H -10.234 0.810 -9.123 1.00 . A A . 144 VAL H 1 1
11 20062 1 1 112 VAL HA H -11.045 3.521 -8.127 1.00 . A A . 144 VAL HA 1 1
11 20063 1 1 112 VAL HB H -9.522 2.814 -10.644 1.00 . A A . 144 VAL HB 1 1
11 20064 1 1 112 VAL HG11 H -10.188 5.480 -9.317 1.00 . A A . 144 VAL HG11 1 1
11 20065 1 1 112 VAL HG12 H -9.087 5.283 -10.691 1.00 . A A . 144 VAL HG12 1 1
11 20066 1 1 112 VAL HG13 H -10.800 4.900 -10.882 1.00 . A A . 144 VAL HG13 1 1
11 20067 1 1 112 VAL HG21 H -7.560 3.810 -9.541 1.00 . A A . 144 VAL HG21 1 1
11 20068 1 1 112 VAL HG22 H -8.470 3.961 -8.033 1.00 . A A . 144 VAL HG22 1 1
11 20069 1 1 112 VAL HG23 H -8.097 2.357 -8.703 1.00 . A A . 144 VAL HG23 1 1
11 20070 1 1 112 VAL N N -10.589 1.504 -8.463 1.00 . A A . 144 VAL N 1 1
11 20071 1 1 112 VAL O O -12.182 2.049 -10.814 1.00 . A A . 144 VAL O 1 1
11 20072 1 1 113 THR C C -14.432 4.976 -10.965 1.00 . A A . 145 THR C 1 1
11 20073 1 1 113 THR CA C -14.446 3.700 -10.123 1.00 . A A . 145 THR CA 1 1
11 20074 1 1 113 THR CB C -15.605 3.682 -9.113 1.00 . A A . 145 THR CB 1 1
11 20075 1 1 113 THR CG2 C -15.705 2.342 -8.383 1.00 . A A . 145 THR CG2 1 1
11 20076 1 1 113 THR H H -13.003 4.121 -8.610 1.00 . A A . 145 THR H 1 1
11 20077 1 1 113 THR HA H -14.592 2.865 -10.809 1.00 . A A . 145 THR HA 1 1
11 20078 1 1 113 THR HB H -16.542 3.844 -9.642 1.00 . A A . 145 THR HB 1 1
11 20079 1 1 113 THR HG1 H -14.720 4.454 -7.553 1.00 . A A . 145 THR HG1 1 1
11 20080 1 1 113 THR HG21 H -16.565 2.357 -7.712 1.00 . A A . 145 THR HG21 1 1
11 20081 1 1 113 THR HG22 H -15.840 1.541 -9.108 1.00 . A A . 145 THR HG22 1 1
11 20082 1 1 113 THR HG23 H -14.803 2.152 -7.802 1.00 . A A . 145 THR HG23 1 1
11 20083 1 1 113 THR N N -13.152 3.550 -9.435 1.00 . A A . 145 THR N 1 1
11 20084 1 1 113 THR O O -13.739 5.928 -10.618 1.00 . A A . 145 THR O 1 1
11 20085 1 1 113 THR OG1 O -15.452 4.696 -8.143 1.00 . A A . 145 THR OG1 1 1
11 20086 1 1 114 GLU C C -15.575 7.458 -12.480 1.00 . A A . 146 GLU C 1 1
11 20087 1 1 114 GLU CA C -15.077 6.118 -13.055 1.00 . A A . 146 GLU CA 1 1
11 20088 1 1 114 GLU CB C -15.800 5.775 -14.372 1.00 . A A . 146 GLU CB 1 1
11 20089 1 1 114 GLU CD C -17.492 3.885 -14.056 1.00 . A A . 146 GLU CD 1 1
11 20090 1 1 114 GLU CG C -17.279 5.397 -14.240 1.00 . A A . 146 GLU CG 1 1
11 20091 1 1 114 GLU H H -15.779 4.245 -12.294 1.00 . A A . 146 GLU H 1 1
11 20092 1 1 114 GLU HA H -14.023 6.258 -13.307 1.00 . A A . 146 GLU HA 1 1
11 20093 1 1 114 GLU HB2 H -15.729 6.644 -15.027 1.00 . A A . 146 GLU HB2 1 1
11 20094 1 1 114 GLU HB3 H -15.286 4.960 -14.875 1.00 . A A . 146 GLU HB3 1 1
11 20095 1 1 114 GLU HG2 H -17.722 5.948 -13.413 1.00 . A A . 146 GLU HG2 1 1
11 20096 1 1 114 GLU HG3 H -17.771 5.713 -15.159 1.00 . A A . 146 GLU HG3 1 1
11 20097 1 1 114 GLU N N -15.144 5.012 -12.089 1.00 . A A . 146 GLU N 1 1
11 20098 1 1 114 GLU O O -16.442 7.506 -11.601 1.00 . A A . 146 GLU O 1 1
11 20099 1 1 114 GLU OE1 O -17.216 3.357 -12.952 1.00 . A A . 146 GLU OE1 1 1
11 20100 1 1 114 GLU OE2 O -17.931 3.212 -15.019 1.00 . A A . 146 GLU OE2 1 1
11 20101 1 1 115 ARG C C -16.696 10.331 -12.898 1.00 . A A . 147 ARG C 1 1
11 20102 1 1 115 ARG CA C -15.285 9.914 -12.490 1.00 . A A . 147 ARG CA 1 1
11 20103 1 1 115 ARG CB C -14.204 10.896 -12.973 1.00 . A A . 147 ARG CB 1 1
11 20104 1 1 115 ARG CD C -12.993 13.062 -12.478 1.00 . A A . 147 ARG CD 1 1
11 20105 1 1 115 ARG CG C -14.190 12.173 -12.120 1.00 . A A . 147 ARG CG 1 1
11 20106 1 1 115 ARG CZ C -12.378 14.313 -10.392 1.00 . A A . 147 ARG CZ 1 1
11 20107 1 1 115 ARG H H -14.512 8.478 -13.853 1.00 . A A . 147 ARG H 1 1
11 20108 1 1 115 ARG HA H -15.234 9.870 -11.403 1.00 . A A . 147 ARG HA 1 1
11 20109 1 1 115 ARG HB2 H -13.230 10.422 -12.877 1.00 . A A . 147 ARG HB2 1 1
11 20110 1 1 115 ARG HB3 H -14.363 11.148 -14.023 1.00 . A A . 147 ARG HB3 1 1
11 20111 1 1 115 ARG HD2 H -12.069 12.487 -12.400 1.00 . A A . 147 ARG HD2 1 1
11 20112 1 1 115 ARG HD3 H -13.094 13.389 -13.516 1.00 . A A . 147 ARG HD3 1 1
11 20113 1 1 115 ARG HE H -13.333 15.093 -11.968 1.00 . A A . 147 ARG HE 1 1
11 20114 1 1 115 ARG HG2 H -15.115 12.730 -12.277 1.00 . A A . 147 ARG HG2 1 1
11 20115 1 1 115 ARG HG3 H -14.121 11.897 -11.067 1.00 . A A . 147 ARG HG3 1 1
11 20116 1 1 115 ARG HH11 H -11.760 12.379 -10.283 1.00 . A A . 147 ARG HH11 1 1
11 20117 1 1 115 ARG HH12 H -11.415 13.362 -8.887 1.00 . A A . 147 ARG HH12 1 1
11 20118 1 1 115 ARG HH21 H -12.832 16.270 -10.142 1.00 . A A . 147 ARG HH21 1 1
11 20119 1 1 115 ARG HH22 H -11.999 15.523 -8.813 1.00 . A A . 147 ARG HH22 1 1
11 20120 1 1 115 ARG N N -15.031 8.565 -12.997 1.00 . A A . 147 ARG N 1 1
11 20121 1 1 115 ARG NE N -12.922 14.246 -11.603 1.00 . A A . 147 ARG NE 1 1
11 20122 1 1 115 ARG NH1 N -11.808 13.278 -9.809 1.00 . A A . 147 ARG NH1 1 1
11 20123 1 1 115 ARG NH2 N -12.405 15.452 -9.733 1.00 . A A . 147 ARG NH2 1 1
11 20124 1 1 115 ARG O O -17.049 10.275 -14.081 1.00 . A A . 147 ARG O 1 1
11 20125 1 1 116 ARG C C -19.487 12.088 -11.233 1.00 . A A . 148 ARG C 1 1
11 20126 1 1 116 ARG CA C -18.946 10.904 -12.052 1.00 . A A . 148 ARG CA 1 1
11 20127 1 1 116 ARG CB C -19.653 9.579 -11.696 1.00 . A A . 148 ARG CB 1 1
11 20128 1 1 116 ARG CD C -19.871 7.654 -10.069 1.00 . A A . 148 ARG CD 1 1
11 20129 1 1 116 ARG CG C -19.394 9.099 -10.254 1.00 . A A . 148 ARG CG 1 1
11 20130 1 1 116 ARG CZ C -18.376 6.641 -8.333 1.00 . A A . 148 ARG CZ 1 1
11 20131 1 1 116 ARG H H -17.112 10.769 -10.976 1.00 . A A . 148 ARG H 1 1
11 20132 1 1 116 ARG HA H -19.133 11.101 -13.106 1.00 . A A . 148 ARG HA 1 1
11 20133 1 1 116 ARG HB2 H -20.727 9.687 -11.848 1.00 . A A . 148 ARG HB2 1 1
11 20134 1 1 116 ARG HB3 H -19.298 8.813 -12.388 1.00 . A A . 148 ARG HB3 1 1
11 20135 1 1 116 ARG HD2 H -20.951 7.615 -10.216 1.00 . A A . 148 ARG HD2 1 1
11 20136 1 1 116 ARG HD3 H -19.405 7.018 -10.823 1.00 . A A . 148 ARG HD3 1 1
11 20137 1 1 116 ARG HE H -20.299 7.127 -8.054 1.00 . A A . 148 ARG HE 1 1
11 20138 1 1 116 ARG HG2 H -18.328 9.137 -10.032 1.00 . A A . 148 ARG HG2 1 1
11 20139 1 1 116 ARG HG3 H -19.919 9.747 -9.552 1.00 . A A . 148 ARG HG3 1 1
11 20140 1 1 116 ARG HH11 H -17.314 7.028 -10.033 1.00 . A A . 148 ARG HH11 1 1
11 20141 1 1 116 ARG HH12 H -16.465 6.188 -8.761 1.00 . A A . 148 ARG HH12 1 1
11 20142 1 1 116 ARG HH21 H -19.013 6.108 -6.484 1.00 . A A . 148 ARG HH21 1 1
11 20143 1 1 116 ARG HH22 H -17.344 5.751 -6.858 1.00 . A A . 148 ARG HH22 1 1
11 20144 1 1 116 ARG N N -17.500 10.716 -11.907 1.00 . A A . 148 ARG N 1 1
11 20145 1 1 116 ARG NE N -19.545 7.140 -8.725 1.00 . A A . 148 ARG NE 1 1
11 20146 1 1 116 ARG NH1 N -17.314 6.622 -9.103 1.00 . A A . 148 ARG NH1 1 1
11 20147 1 1 116 ARG NH2 N -18.241 6.127 -7.132 1.00 . A A . 148 ARG NH2 1 1
11 20148 1 1 116 ARG O O -18.856 12.532 -10.272 1.00 . A A . 148 ARG O 1 1
11 20149 1 1 117 ALA C C -22.024 13.168 -9.588 1.00 . A A . 149 ALA C 1 1
11 20150 1 1 117 ALA CA C -21.390 13.652 -10.911 1.00 . A A . 149 ALA CA 1 1
11 20151 1 1 117 ALA CB C -22.441 14.234 -11.866 1.00 . A A . 149 ALA CB 1 1
11 20152 1 1 117 ALA H H -21.120 12.158 -12.406 1.00 . A A . 149 ALA H 1 1
11 20153 1 1 117 ALA HA H -20.681 14.446 -10.663 1.00 . A A . 149 ALA HA 1 1
11 20154 1 1 117 ALA HB1 H -21.959 14.600 -12.775 1.00 . A A . 149 ALA HB1 1 1
11 20155 1 1 117 ALA HB2 H -23.175 13.470 -12.128 1.00 . A A . 149 ALA HB2 1 1
11 20156 1 1 117 ALA HB3 H -22.956 15.066 -11.385 1.00 . A A . 149 ALA HB3 1 1
11 20157 1 1 117 ALA N N -20.666 12.586 -11.612 1.00 . A A . 149 ALA N 1 1
11 20158 1 1 117 ALA O O -22.334 11.984 -9.427 1.00 . A A . 149 ALA O 1 1
11 20159 1 1 118 GLU C C -24.412 13.582 -7.484 1.00 . A A . 150 GLU C 1 1
11 20160 1 1 118 GLU CA C -22.899 13.864 -7.349 1.00 . A A . 150 GLU CA 1 1
11 20161 1 1 118 GLU CB C -22.667 15.065 -6.412 1.00 . A A . 150 GLU CB 1 1
11 20162 1 1 118 GLU CD C -20.712 14.126 -5.035 1.00 . A A . 150 GLU CD 1 1
11 20163 1 1 118 GLU CG C -21.205 15.258 -5.968 1.00 . A A . 150 GLU CG 1 1
11 20164 1 1 118 GLU H H -21.967 15.048 -8.868 1.00 . A A . 150 GLU H 1 1
11 20165 1 1 118 GLU HA H -22.465 12.979 -6.883 1.00 . A A . 150 GLU HA 1 1
11 20166 1 1 118 GLU HB2 H -22.999 15.974 -6.916 1.00 . A A . 150 GLU HB2 1 1
11 20167 1 1 118 GLU HB3 H -23.282 14.940 -5.520 1.00 . A A . 150 GLU HB3 1 1
11 20168 1 1 118 GLU HG2 H -20.562 15.341 -6.849 1.00 . A A . 150 GLU HG2 1 1
11 20169 1 1 118 GLU HG3 H -21.137 16.212 -5.438 1.00 . A A . 150 GLU HG3 1 1
11 20170 1 1 118 GLU N N -22.228 14.097 -8.646 1.00 . A A . 150 GLU N 1 1
11 20171 1 1 118 GLU O O -25.113 14.323 -8.215 1.00 . A A . 150 GLU O 1 1
11 20172 1 1 118 GLU OXT O -24.895 12.624 -6.839 1.00 . A A . 150 GLU OXT 1 1
11 20173 1 1 118 GLU OE1 O -21.094 14.105 -3.837 1.00 . A A . 150 GLU OE1 1 1
11 20174 1 1 118 GLU OE2 O -19.914 13.261 -5.476 1.00 . A A . 150 GLU OE2 1 1
12 20175 1 1 1 MET C C 3.405 -6.065 14.646 1.00 . A A . 33 MET C 1 1
12 20176 1 1 1 MET CA C 3.223 -4.822 15.530 1.00 . A A . 33 MET CA 1 1
12 20177 1 1 1 MET CB C 3.366 -3.540 14.676 1.00 . A A . 33 MET CB 1 1
12 20178 1 1 1 MET CE C 2.156 -0.275 17.037 1.00 . A A . 33 MET CE 1 1
12 20179 1 1 1 MET CG C 2.639 -2.322 15.261 1.00 . A A . 33 MET CG 1 1
12 20180 1 1 1 MET H1 H 5.132 -4.833 16.322 1.00 . A A . 33 MET H1 1 1
12 20181 1 1 1 MET H2 H 4.057 -5.680 17.228 1.00 . A A . 33 MET H2 1 1
12 20182 1 1 1 MET H3 H 4.048 -4.041 17.260 1.00 . A A . 33 MET H3 1 1
12 20183 1 1 1 MET HA H 2.207 -4.836 15.926 1.00 . A A . 33 MET HA 1 1
12 20184 1 1 1 MET HB2 H 4.419 -3.298 14.533 1.00 . A A . 33 MET HB2 1 1
12 20185 1 1 1 MET HB3 H 2.932 -3.723 13.692 1.00 . A A . 33 MET HB3 1 1
12 20186 1 1 1 MET HE1 H 1.103 -0.537 16.934 1.00 . A A . 33 MET HE1 1 1
12 20187 1 1 1 MET HE2 H 2.316 0.193 18.008 1.00 . A A . 33 MET HE2 1 1
12 20188 1 1 1 MET HE3 H 2.433 0.424 16.247 1.00 . A A . 33 MET HE3 1 1
12 20189 1 1 1 MET HG2 H 2.775 -1.492 14.567 1.00 . A A . 33 MET HG2 1 1
12 20190 1 1 1 MET HG3 H 1.572 -2.543 15.304 1.00 . A A . 33 MET HG3 1 1
12 20191 1 1 1 MET N N 4.180 -4.849 16.668 1.00 . A A . 33 MET N 1 1
12 20192 1 1 1 MET O O 4.396 -6.133 13.911 1.00 . A A . 33 MET O 1 1
12 20193 1 1 1 MET SD S 3.174 -1.770 16.905 1.00 . A A . 33 MET SD 1 1
12 20194 1 1 2 PRO C C 2.151 -7.718 12.343 1.00 . A A . 34 PRO C 1 1
12 20195 1 1 2 PRO CA C 2.485 -8.186 13.773 1.00 . A A . 34 PRO CA 1 1
12 20196 1 1 2 PRO CB C 1.440 -9.162 14.321 1.00 . A A . 34 PRO CB 1 1
12 20197 1 1 2 PRO CD C 1.297 -7.106 15.549 1.00 . A A . 34 PRO CD 1 1
12 20198 1 1 2 PRO CG C 0.429 -8.243 15.004 1.00 . A A . 34 PRO CG 1 1
12 20199 1 1 2 PRO HA H 3.467 -8.660 13.795 1.00 . A A . 34 PRO HA 1 1
12 20200 1 1 2 PRO HB2 H 0.977 -9.760 13.534 1.00 . A A . 34 PRO HB2 1 1
12 20201 1 1 2 PRO HB3 H 1.903 -9.809 15.067 1.00 . A A . 34 PRO HB3 1 1
12 20202 1 1 2 PRO HD2 H 0.728 -6.175 15.528 1.00 . A A . 34 PRO HD2 1 1
12 20203 1 1 2 PRO HD3 H 1.603 -7.340 16.570 1.00 . A A . 34 PRO HD3 1 1
12 20204 1 1 2 PRO HG2 H -0.270 -7.850 14.263 1.00 . A A . 34 PRO HG2 1 1
12 20205 1 1 2 PRO HG3 H -0.110 -8.756 15.801 1.00 . A A . 34 PRO HG3 1 1
12 20206 1 1 2 PRO N N 2.473 -7.043 14.686 1.00 . A A . 34 PRO N 1 1
12 20207 1 1 2 PRO O O 1.382 -6.766 12.194 1.00 . A A . 34 PRO O 1 1
12 20208 1 1 3 PRO C C 1.210 -7.958 9.370 1.00 . A A . 35 PRO C 1 1
12 20209 1 1 3 PRO CA C 2.640 -7.883 9.919 1.00 . A A . 35 PRO CA 1 1
12 20210 1 1 3 PRO CB C 3.618 -8.770 9.139 1.00 . A A . 35 PRO CB 1 1
12 20211 1 1 3 PRO CD C 3.509 -9.576 11.372 1.00 . A A . 35 PRO CD 1 1
12 20212 1 1 3 PRO CG C 3.646 -10.073 9.935 1.00 . A A . 35 PRO CG 1 1
12 20213 1 1 3 PRO HA H 2.982 -6.846 9.865 1.00 . A A . 35 PRO HA 1 1
12 20214 1 1 3 PRO HB2 H 3.307 -8.927 8.105 1.00 . A A . 35 PRO HB2 1 1
12 20215 1 1 3 PRO HB3 H 4.611 -8.326 9.180 1.00 . A A . 35 PRO HB3 1 1
12 20216 1 1 3 PRO HD2 H 3.025 -10.336 11.987 1.00 . A A . 35 PRO HD2 1 1
12 20217 1 1 3 PRO HD3 H 4.495 -9.336 11.772 1.00 . A A . 35 PRO HD3 1 1
12 20218 1 1 3 PRO HG2 H 2.786 -10.691 9.672 1.00 . A A . 35 PRO HG2 1 1
12 20219 1 1 3 PRO HG3 H 4.577 -10.622 9.782 1.00 . A A . 35 PRO HG3 1 1
12 20220 1 1 3 PRO N N 2.709 -8.361 11.297 1.00 . A A . 35 PRO N 1 1
12 20221 1 1 3 PRO O O 0.623 -9.040 9.280 1.00 . A A . 35 PRO O 1 1
12 20222 1 1 4 THR C C -0.928 -5.248 7.887 1.00 . A A . 36 THR C 1 1
12 20223 1 1 4 THR CA C -0.726 -6.615 8.544 1.00 . A A . 36 THR CA 1 1
12 20224 1 1 4 THR CB C -1.702 -6.865 9.711 1.00 . A A . 36 THR CB 1 1
12 20225 1 1 4 THR CG2 C -1.734 -5.728 10.736 1.00 . A A . 36 THR CG2 1 1
12 20226 1 1 4 THR H H 1.215 -5.951 9.121 1.00 . A A . 36 THR H 1 1
12 20227 1 1 4 THR HA H -0.932 -7.366 7.783 1.00 . A A . 36 THR HA 1 1
12 20228 1 1 4 THR HB H -1.412 -7.782 10.226 1.00 . A A . 36 THR HB 1 1
12 20229 1 1 4 THR HG1 H -3.586 -7.330 9.921 1.00 . A A . 36 THR HG1 1 1
12 20230 1 1 4 THR HG21 H -0.726 -5.531 11.098 1.00 . A A . 36 THR HG21 1 1
12 20231 1 1 4 THR HG22 H -2.139 -4.818 10.292 1.00 . A A . 36 THR HG22 1 1
12 20232 1 1 4 THR HG23 H -2.356 -6.017 11.583 1.00 . A A . 36 THR HG23 1 1
12 20233 1 1 4 THR N N 0.663 -6.795 8.995 1.00 . A A . 36 THR N 1 1
12 20234 1 1 4 THR O O -0.048 -4.385 7.953 1.00 . A A . 36 THR O 1 1
12 20235 1 1 4 THR OG1 O -3.003 -7.048 9.194 1.00 . A A . 36 THR OG1 1 1
12 20236 1 1 5 PHE C C -4.050 -3.711 6.463 1.00 . A A . 37 PHE C 1 1
12 20237 1 1 5 PHE CA C -2.533 -3.798 6.645 1.00 . A A . 37 PHE CA 1 1
12 20238 1 1 5 PHE CB C -1.826 -3.538 5.296 1.00 . A A . 37 PHE CB 1 1
12 20239 1 1 5 PHE CD1 C -2.344 -5.480 3.770 1.00 . A A . 37 PHE CD1 1 1
12 20240 1 1 5 PHE CD2 C -0.073 -5.194 4.612 1.00 . A A . 37 PHE CD2 1 1
12 20241 1 1 5 PHE CE1 C -1.941 -6.628 3.070 1.00 . A A . 37 PHE CE1 1 1
12 20242 1 1 5 PHE CE2 C 0.321 -6.365 3.938 1.00 . A A . 37 PHE CE2 1 1
12 20243 1 1 5 PHE CG C -1.407 -4.763 4.530 1.00 . A A . 37 PHE CG 1 1
12 20244 1 1 5 PHE CZ C -0.607 -7.065 3.147 1.00 . A A . 37 PHE CZ 1 1
12 20245 1 1 5 PHE H H -2.774 -5.796 7.329 1.00 . A A . 37 PHE H 1 1
12 20246 1 1 5 PHE HA H -2.264 -2.999 7.332 1.00 . A A . 37 PHE HA 1 1
12 20247 1 1 5 PHE HB2 H -2.457 -2.921 4.654 1.00 . A A . 37 PHE HB2 1 1
12 20248 1 1 5 PHE HB3 H -0.936 -2.951 5.473 1.00 . A A . 37 PHE HB3 1 1
12 20249 1 1 5 PHE HD1 H -3.371 -5.148 3.728 1.00 . A A . 37 PHE HD1 1 1
12 20250 1 1 5 PHE HD2 H 0.642 -4.600 5.183 1.00 . A A . 37 PHE HD2 1 1
12 20251 1 1 5 PHE HE1 H -2.662 -7.180 2.493 1.00 . A A . 37 PHE HE1 1 1
12 20252 1 1 5 PHE HE2 H 1.335 -6.728 4.018 1.00 . A A . 37 PHE HE2 1 1
12 20253 1 1 5 PHE HZ H -0.299 -7.954 2.615 1.00 . A A . 37 PHE HZ 1 1
12 20254 1 1 5 PHE N N -2.097 -5.046 7.278 1.00 . A A . 37 PHE N 1 1
12 20255 1 1 5 PHE O O -4.757 -4.719 6.404 1.00 . A A . 37 PHE O 1 1
12 20256 1 1 6 SER C C -6.092 -0.967 5.069 1.00 . A A . 38 SER C 1 1
12 20257 1 1 6 SER CA C -5.945 -2.158 6.048 1.00 . A A . 38 SER CA 1 1
12 20258 1 1 6 SER CB C -6.698 -1.900 7.369 1.00 . A A . 38 SER CB 1 1
12 20259 1 1 6 SER H H -3.897 -1.698 6.406 1.00 . A A . 38 SER H 1 1
12 20260 1 1 6 SER HA H -6.400 -3.031 5.581 1.00 . A A . 38 SER HA 1 1
12 20261 1 1 6 SER HB2 H -7.757 -1.749 7.160 1.00 . A A . 38 SER HB2 1 1
12 20262 1 1 6 SER HB3 H -6.606 -2.785 8.001 1.00 . A A . 38 SER HB3 1 1
12 20263 1 1 6 SER HG H -6.676 -0.672 8.912 1.00 . A A . 38 SER HG 1 1
12 20264 1 1 6 SER N N -4.544 -2.480 6.336 1.00 . A A . 38 SER N 1 1
12 20265 1 1 6 SER O O -5.161 -0.157 4.932 1.00 . A A . 38 SER O 1 1
12 20266 1 1 6 SER OG O -6.192 -0.767 8.066 1.00 . A A . 38 SER OG 1 1
12 20267 1 1 7 PRO C C -7.962 -3.008 3.431 1.00 . A A . 39 PRO C 1 1
12 20268 1 1 7 PRO CA C -8.340 -1.810 4.314 1.00 . A A . 39 PRO CA 1 1
12 20269 1 1 7 PRO CB C -9.524 -1.044 3.723 1.00 . A A . 39 PRO CB 1 1
12 20270 1 1 7 PRO CD C -7.556 0.305 3.527 1.00 . A A . 39 PRO CD 1 1
12 20271 1 1 7 PRO CG C -8.841 -0.060 2.781 1.00 . A A . 39 PRO CG 1 1
12 20272 1 1 7 PRO HA H -8.621 -2.168 5.303 1.00 . A A . 39 PRO HA 1 1
12 20273 1 1 7 PRO HB2 H -10.222 -1.695 3.198 1.00 . A A . 39 PRO HB2 1 1
12 20274 1 1 7 PRO HB3 H -10.043 -0.501 4.514 1.00 . A A . 39 PRO HB3 1 1
12 20275 1 1 7 PRO HD2 H -6.750 0.499 2.820 1.00 . A A . 39 PRO HD2 1 1
12 20276 1 1 7 PRO HD3 H -7.729 1.185 4.149 1.00 . A A . 39 PRO HD3 1 1
12 20277 1 1 7 PRO HG2 H -8.588 -0.578 1.857 1.00 . A A . 39 PRO HG2 1 1
12 20278 1 1 7 PRO HG3 H -9.461 0.814 2.582 1.00 . A A . 39 PRO HG3 1 1
12 20279 1 1 7 PRO N N -7.249 -0.835 4.384 1.00 . A A . 39 PRO N 1 1
12 20280 1 1 7 PRO O O -7.065 -2.921 2.592 1.00 . A A . 39 PRO O 1 1
12 20281 1 1 8 ALA C C -9.013 -4.971 1.262 1.00 . A A . 40 ALA C 1 1
12 20282 1 1 8 ALA CA C -8.558 -5.284 2.703 1.00 . A A . 40 ALA CA 1 1
12 20283 1 1 8 ALA CB C -9.360 -6.444 3.308 1.00 . A A . 40 ALA CB 1 1
12 20284 1 1 8 ALA H H -9.367 -4.158 4.339 1.00 . A A . 40 ALA H 1 1
12 20285 1 1 8 ALA HA H -7.508 -5.580 2.652 1.00 . A A . 40 ALA HA 1 1
12 20286 1 1 8 ALA HB1 H -10.418 -6.183 3.369 1.00 . A A . 40 ALA HB1 1 1
12 20287 1 1 8 ALA HB2 H -9.250 -7.328 2.678 1.00 . A A . 40 ALA HB2 1 1
12 20288 1 1 8 ALA HB3 H -8.985 -6.676 4.305 1.00 . A A . 40 ALA HB3 1 1
12 20289 1 1 8 ALA N N -8.680 -4.124 3.594 1.00 . A A . 40 ALA N 1 1
12 20290 1 1 8 ALA O O -8.458 -5.521 0.309 1.00 . A A . 40 ALA O 1 1
12 20291 1 1 9 LEU C C -10.608 -1.976 -0.020 1.00 . A A . 41 LEU C 1 1
12 20292 1 1 9 LEU CA C -10.429 -3.493 -0.173 1.00 . A A . 41 LEU CA 1 1
12 20293 1 1 9 LEU CB C -11.735 -4.194 -0.603 1.00 . A A . 41 LEU CB 1 1
12 20294 1 1 9 LEU CD1 C -11.580 -3.572 -3.099 1.00 . A A . 41 LEU CD1 1 1
12 20295 1 1 9 LEU CD2 C -13.749 -4.332 -2.105 1.00 . A A . 41 LEU CD2 1 1
12 20296 1 1 9 LEU CG C -12.444 -3.571 -1.829 1.00 . A A . 41 LEU CG 1 1
12 20297 1 1 9 LEU H H -10.363 -3.645 1.943 1.00 . A A . 41 LEU H 1 1
12 20298 1 1 9 LEU HA H -9.672 -3.683 -0.934 1.00 . A A . 41 LEU HA 1 1
12 20299 1 1 9 LEU HB2 H -11.513 -5.241 -0.818 1.00 . A A . 41 LEU HB2 1 1
12 20300 1 1 9 LEU HB3 H -12.433 -4.169 0.237 1.00 . A A . 41 LEU HB3 1 1
12 20301 1 1 9 LEU HD11 H -12.143 -3.137 -3.924 1.00 . A A . 41 LEU HD11 1 1
12 20302 1 1 9 LEU HD12 H -10.684 -2.974 -2.949 1.00 . A A . 41 LEU HD12 1 1
12 20303 1 1 9 LEU HD13 H -11.301 -4.592 -3.359 1.00 . A A . 41 LEU HD13 1 1
12 20304 1 1 9 LEU HD21 H -13.533 -5.372 -2.351 1.00 . A A . 41 LEU HD21 1 1
12 20305 1 1 9 LEU HD22 H -14.390 -4.298 -1.224 1.00 . A A . 41 LEU HD22 1 1
12 20306 1 1 9 LEU HD23 H -14.278 -3.867 -2.938 1.00 . A A . 41 LEU HD23 1 1
12 20307 1 1 9 LEU HG H -12.708 -2.538 -1.597 1.00 . A A . 41 LEU HG 1 1
12 20308 1 1 9 LEU N N -9.976 -4.052 1.103 1.00 . A A . 41 LEU N 1 1
12 20309 1 1 9 LEU O O -11.447 -1.519 0.759 1.00 . A A . 41 LEU O 1 1
12 20310 1 1 10 LEU C C -10.681 0.631 -2.163 1.00 . A A . 42 LEU C 1 1
12 20311 1 1 10 LEU CA C -9.930 0.255 -0.879 1.00 . A A . 42 LEU CA 1 1
12 20312 1 1 10 LEU CB C -8.498 0.827 -0.881 1.00 . A A . 42 LEU CB 1 1
12 20313 1 1 10 LEU CD1 C -9.128 3.077 0.185 1.00 . A A . 42 LEU CD1 1 1
12 20314 1 1 10 LEU CD2 C -6.917 2.757 -0.928 1.00 . A A . 42 LEU CD2 1 1
12 20315 1 1 10 LEU CG C -8.397 2.360 -0.960 1.00 . A A . 42 LEU CG 1 1
12 20316 1 1 10 LEU H H -9.172 -1.659 -1.398 1.00 . A A . 42 LEU H 1 1
12 20317 1 1 10 LEU HA H -10.469 0.641 -0.013 1.00 . A A . 42 LEU HA 1 1
12 20318 1 1 10 LEU HB2 H -7.980 0.496 0.019 1.00 . A A . 42 LEU HB2 1 1
12 20319 1 1 10 LEU HB3 H -7.965 0.408 -1.736 1.00 . A A . 42 LEU HB3 1 1
12 20320 1 1 10 LEU HD11 H -8.741 2.739 1.147 1.00 . A A . 42 LEU HD11 1 1
12 20321 1 1 10 LEU HD12 H -8.976 4.154 0.100 1.00 . A A . 42 LEU HD12 1 1
12 20322 1 1 10 LEU HD13 H -10.198 2.882 0.135 1.00 . A A . 42 LEU HD13 1 1
12 20323 1 1 10 LEU HD21 H -6.386 2.274 -1.746 1.00 . A A . 42 LEU HD21 1 1
12 20324 1 1 10 LEU HD22 H -6.827 3.836 -1.032 1.00 . A A . 42 LEU HD22 1 1
12 20325 1 1 10 LEU HD23 H -6.466 2.445 0.015 1.00 . A A . 42 LEU HD23 1 1
12 20326 1 1 10 LEU HG H -8.824 2.688 -1.909 1.00 . A A . 42 LEU HG 1 1
12 20327 1 1 10 LEU N N -9.834 -1.200 -0.780 1.00 . A A . 42 LEU N 1 1
12 20328 1 1 10 LEU O O -10.287 0.201 -3.246 1.00 . A A . 42 LEU O 1 1
12 20329 1 1 11 VAL C C -12.145 3.528 -3.282 1.00 . A A . 43 VAL C 1 1
12 20330 1 1 11 VAL CA C -12.445 2.028 -3.207 1.00 . A A . 43 VAL CA 1 1
12 20331 1 1 11 VAL CB C -13.972 1.778 -3.141 1.00 . A A . 43 VAL CB 1 1
12 20332 1 1 11 VAL CG1 C -14.651 2.226 -4.448 1.00 . A A . 43 VAL CG1 1 1
12 20333 1 1 11 VAL CG2 C -14.300 0.292 -2.903 1.00 . A A . 43 VAL CG2 1 1
12 20334 1 1 11 VAL H H -11.992 1.771 -1.132 1.00 . A A . 43 VAL H 1 1
12 20335 1 1 11 VAL HA H -12.086 1.553 -4.117 1.00 . A A . 43 VAL HA 1 1
12 20336 1 1 11 VAL HB H -14.394 2.351 -2.314 1.00 . A A . 43 VAL HB 1 1
12 20337 1 1 11 VAL HG11 H -14.222 1.687 -5.293 1.00 . A A . 43 VAL HG11 1 1
12 20338 1 1 11 VAL HG12 H -15.722 2.022 -4.401 1.00 . A A . 43 VAL HG12 1 1
12 20339 1 1 11 VAL HG13 H -14.514 3.297 -4.600 1.00 . A A . 43 VAL HG13 1 1
12 20340 1 1 11 VAL HG21 H -15.381 0.141 -2.926 1.00 . A A . 43 VAL HG21 1 1
12 20341 1 1 11 VAL HG22 H -13.840 -0.327 -3.672 1.00 . A A . 43 VAL HG22 1 1
12 20342 1 1 11 VAL HG23 H -13.936 -0.025 -1.926 1.00 . A A . 43 VAL HG23 1 1
12 20343 1 1 11 VAL N N -11.724 1.456 -2.055 1.00 . A A . 43 VAL N 1 1
12 20344 1 1 11 VAL O O -12.374 4.252 -2.313 1.00 . A A . 43 VAL O 1 1
12 20345 1 1 12 VAL C C -12.065 5.791 -6.094 1.00 . A A . 44 VAL C 1 1
12 20346 1 1 12 VAL CA C -11.423 5.411 -4.754 1.00 . A A . 44 VAL CA 1 1
12 20347 1 1 12 VAL CB C -9.924 5.795 -4.773 1.00 . A A . 44 VAL CB 1 1
12 20348 1 1 12 VAL CG1 C -9.273 5.590 -3.398 1.00 . A A . 44 VAL CG1 1 1
12 20349 1 1 12 VAL CG2 C -9.130 5.040 -5.852 1.00 . A A . 44 VAL CG2 1 1
12 20350 1 1 12 VAL H H -11.447 3.286 -5.157 1.00 . A A . 44 VAL H 1 1
12 20351 1 1 12 VAL HA H -11.905 6.021 -3.987 1.00 . A A . 44 VAL HA 1 1
12 20352 1 1 12 VAL HB H -9.855 6.859 -4.999 1.00 . A A . 44 VAL HB 1 1
12 20353 1 1 12 VAL HG11 H -9.861 6.093 -2.629 1.00 . A A . 44 VAL HG11 1 1
12 20354 1 1 12 VAL HG12 H -9.206 4.530 -3.166 1.00 . A A . 44 VAL HG12 1 1
12 20355 1 1 12 VAL HG13 H -8.273 6.018 -3.403 1.00 . A A . 44 VAL HG13 1 1
12 20356 1 1 12 VAL HG21 H -9.556 5.237 -6.836 1.00 . A A . 44 VAL HG21 1 1
12 20357 1 1 12 VAL HG22 H -8.098 5.385 -5.858 1.00 . A A . 44 VAL HG22 1 1
12 20358 1 1 12 VAL HG23 H -9.149 3.967 -5.662 1.00 . A A . 44 VAL HG23 1 1
12 20359 1 1 12 VAL N N -11.641 3.983 -4.431 1.00 . A A . 44 VAL N 1 1
12 20360 1 1 12 VAL O O -12.432 4.913 -6.873 1.00 . A A . 44 VAL O 1 1
12 20361 1 1 13 THR C C -11.475 7.913 -8.591 1.00 . A A . 45 THR C 1 1
12 20362 1 1 13 THR CA C -12.655 7.639 -7.656 1.00 . A A . 45 THR CA 1 1
12 20363 1 1 13 THR CB C -13.475 8.916 -7.419 1.00 . A A . 45 THR CB 1 1
12 20364 1 1 13 THR CG2 C -14.112 9.455 -8.700 1.00 . A A . 45 THR CG2 1 1
12 20365 1 1 13 THR H H -11.812 7.754 -5.695 1.00 . A A . 45 THR H 1 1
12 20366 1 1 13 THR HA H -13.307 6.906 -8.134 1.00 . A A . 45 THR HA 1 1
12 20367 1 1 13 THR HB H -12.838 9.689 -6.982 1.00 . A A . 45 THR HB 1 1
12 20368 1 1 13 THR HG1 H -14.165 8.346 -5.680 1.00 . A A . 45 THR HG1 1 1
12 20369 1 1 13 THR HG21 H -14.636 8.652 -9.218 1.00 . A A . 45 THR HG21 1 1
12 20370 1 1 13 THR HG22 H -14.817 10.249 -8.455 1.00 . A A . 45 THR HG22 1 1
12 20371 1 1 13 THR HG23 H -13.344 9.872 -9.351 1.00 . A A . 45 THR HG23 1 1
12 20372 1 1 13 THR N N -12.171 7.096 -6.373 1.00 . A A . 45 THR N 1 1
12 20373 1 1 13 THR O O -10.385 8.262 -8.139 1.00 . A A . 45 THR O 1 1
12 20374 1 1 13 THR OG1 O -14.538 8.626 -6.533 1.00 . A A . 45 THR OG1 1 1
12 20375 1 1 14 GLU C C -10.119 9.466 -10.819 1.00 . A A . 46 GLU C 1 1
12 20376 1 1 14 GLU CA C -10.708 8.047 -10.944 1.00 . A A . 46 GLU CA 1 1
12 20377 1 1 14 GLU CB C -11.353 7.828 -12.325 1.00 . A A . 46 GLU CB 1 1
12 20378 1 1 14 GLU CD C -10.835 8.111 -14.776 1.00 . A A . 46 GLU CD 1 1
12 20379 1 1 14 GLU CG C -10.323 7.583 -13.431 1.00 . A A . 46 GLU CG 1 1
12 20380 1 1 14 GLU H H -12.588 7.391 -10.184 1.00 . A A . 46 GLU H 1 1
12 20381 1 1 14 GLU HA H -9.897 7.330 -10.831 1.00 . A A . 46 GLU HA 1 1
12 20382 1 1 14 GLU HB2 H -12.006 6.958 -12.297 1.00 . A A . 46 GLU HB2 1 1
12 20383 1 1 14 GLU HB3 H -11.966 8.693 -12.573 1.00 . A A . 46 GLU HB3 1 1
12 20384 1 1 14 GLU HG2 H -9.381 8.074 -13.186 1.00 . A A . 46 GLU HG2 1 1
12 20385 1 1 14 GLU HG3 H -10.143 6.505 -13.496 1.00 . A A . 46 GLU HG3 1 1
12 20386 1 1 14 GLU N N -11.694 7.776 -9.897 1.00 . A A . 46 GLU N 1 1
12 20387 1 1 14 GLU O O -10.840 10.465 -10.894 1.00 . A A . 46 GLU O 1 1
12 20388 1 1 14 GLU OE1 O -11.596 7.386 -15.457 1.00 . A A . 46 GLU OE1 1 1
12 20389 1 1 14 GLU OE2 O -10.489 9.261 -15.138 1.00 . A A . 46 GLU OE2 1 1
12 20390 1 1 15 GLY C C -7.773 11.157 -8.980 1.00 . A A . 47 GLY C 1 1
12 20391 1 1 15 GLY CA C -8.023 10.775 -10.443 1.00 . A A . 47 GLY CA 1 1
12 20392 1 1 15 GLY H H -8.285 8.669 -10.581 1.00 . A A . 47 GLY H 1 1
12 20393 1 1 15 GLY HA2 H -7.048 10.636 -10.906 1.00 . A A . 47 GLY HA2 1 1
12 20394 1 1 15 GLY HA3 H -8.529 11.615 -10.916 1.00 . A A . 47 GLY HA3 1 1
12 20395 1 1 15 GLY N N -8.798 9.544 -10.636 1.00 . A A . 47 GLY N 1 1
12 20396 1 1 15 GLY O O -7.059 12.128 -8.734 1.00 . A A . 47 GLY O 1 1
12 20397 1 1 16 ASP C C -6.824 9.804 -6.105 1.00 . A A . 48 ASP C 1 1
12 20398 1 1 16 ASP CA C -8.051 10.611 -6.574 1.00 . A A . 48 ASP CA 1 1
12 20399 1 1 16 ASP CB C -9.312 10.239 -5.771 1.00 . A A . 48 ASP CB 1 1
12 20400 1 1 16 ASP CG C -9.263 10.658 -4.291 1.00 . A A . 48 ASP CG 1 1
12 20401 1 1 16 ASP H H -8.890 9.617 -8.270 1.00 . A A . 48 ASP H 1 1
12 20402 1 1 16 ASP HA H -7.845 11.669 -6.400 1.00 . A A . 48 ASP HA 1 1
12 20403 1 1 16 ASP HB2 H -10.177 10.722 -6.231 1.00 . A A . 48 ASP HB2 1 1
12 20404 1 1 16 ASP HB3 H -9.457 9.160 -5.832 1.00 . A A . 48 ASP HB3 1 1
12 20405 1 1 16 ASP N N -8.313 10.413 -8.008 1.00 . A A . 48 ASP N 1 1
12 20406 1 1 16 ASP O O -6.472 8.784 -6.700 1.00 . A A . 48 ASP O 1 1
12 20407 1 1 16 ASP OD1 O -8.594 11.666 -3.960 1.00 . A A . 48 ASP OD1 1 1
12 20408 1 1 16 ASP OD2 O -9.935 9.991 -3.469 1.00 . A A . 48 ASP OD2 1 1
12 20409 1 1 17 ASN C C -5.623 8.382 -3.475 1.00 . A A . 49 ASN C 1 1
12 20410 1 1 17 ASN CA C -5.081 9.491 -4.398 1.00 . A A . 49 ASN CA 1 1
12 20411 1 1 17 ASN CB C -4.087 10.431 -3.691 1.00 . A A . 49 ASN CB 1 1
12 20412 1 1 17 ASN CG C -4.692 11.231 -2.540 1.00 . A A . 49 ASN CG 1 1
12 20413 1 1 17 ASN H H -6.557 11.021 -4.516 1.00 . A A . 49 ASN H 1 1
12 20414 1 1 17 ASN HA H -4.517 9.003 -5.193 1.00 . A A . 49 ASN HA 1 1
12 20415 1 1 17 ASN HB2 H -3.259 9.838 -3.303 1.00 . A A . 49 ASN HB2 1 1
12 20416 1 1 17 ASN HB3 H -3.675 11.124 -4.426 1.00 . A A . 49 ASN HB3 1 1
12 20417 1 1 17 ASN HD21 H -5.136 12.803 -3.743 1.00 . A A . 49 ASN HD21 1 1
12 20418 1 1 17 ASN HD22 H -5.592 12.967 -2.058 1.00 . A A . 49 ASN HD22 1 1
12 20419 1 1 17 ASN N N -6.167 10.240 -5.028 1.00 . A A . 49 ASN N 1 1
12 20420 1 1 17 ASN ND2 N -5.184 12.429 -2.808 1.00 . A A . 49 ASN ND2 1 1
12 20421 1 1 17 ASN O O -6.548 8.590 -2.686 1.00 . A A . 49 ASN O 1 1
12 20422 1 1 17 ASN OD1 O -4.712 10.797 -1.395 1.00 . A A . 49 ASN OD1 1 1
12 20423 1 1 18 ALA C C -4.223 5.707 -1.798 1.00 . A A . 50 ALA C 1 1
12 20424 1 1 18 ALA CA C -5.343 5.995 -2.810 1.00 . A A . 50 ALA CA 1 1
12 20425 1 1 18 ALA CB C -5.504 4.829 -3.794 1.00 . A A . 50 ALA CB 1 1
12 20426 1 1 18 ALA H H -4.291 7.124 -4.276 1.00 . A A . 50 ALA H 1 1
12 20427 1 1 18 ALA HA H -6.279 6.132 -2.264 1.00 . A A . 50 ALA HA 1 1
12 20428 1 1 18 ALA HB1 H -4.574 4.661 -4.335 1.00 . A A . 50 ALA HB1 1 1
12 20429 1 1 18 ALA HB2 H -5.760 3.920 -3.256 1.00 . A A . 50 ALA HB2 1 1
12 20430 1 1 18 ALA HB3 H -6.293 5.051 -4.511 1.00 . A A . 50 ALA HB3 1 1
12 20431 1 1 18 ALA N N -5.034 7.193 -3.593 1.00 . A A . 50 ALA N 1 1
12 20432 1 1 18 ALA O O -3.051 5.690 -2.191 1.00 . A A . 50 ALA O 1 1
12 20433 1 1 19 THR C C -4.009 3.960 1.367 1.00 . A A . 51 THR C 1 1
12 20434 1 1 19 THR CA C -3.601 5.182 0.550 1.00 . A A . 51 THR CA 1 1
12 20435 1 1 19 THR CB C -3.419 6.407 1.457 1.00 . A A . 51 THR CB 1 1
12 20436 1 1 19 THR CG2 C -2.265 6.219 2.448 1.00 . A A . 51 THR CG2 1 1
12 20437 1 1 19 THR H H -5.548 5.481 -0.279 1.00 . A A . 51 THR H 1 1
12 20438 1 1 19 THR HA H -2.636 4.976 0.102 1.00 . A A . 51 THR HA 1 1
12 20439 1 1 19 THR HB H -4.345 6.596 2.008 1.00 . A A . 51 THR HB 1 1
12 20440 1 1 19 THR HG1 H -3.063 8.312 1.222 1.00 . A A . 51 THR HG1 1 1
12 20441 1 1 19 THR HG21 H -2.130 7.131 3.031 1.00 . A A . 51 THR HG21 1 1
12 20442 1 1 19 THR HG22 H -2.488 5.405 3.136 1.00 . A A . 51 THR HG22 1 1
12 20443 1 1 19 THR HG23 H -1.342 5.997 1.913 1.00 . A A . 51 THR HG23 1 1
12 20444 1 1 19 THR N N -4.570 5.454 -0.527 1.00 . A A . 51 THR N 1 1
12 20445 1 1 19 THR O O -5.109 3.923 1.918 1.00 . A A . 51 THR O 1 1
12 20446 1 1 19 THR OG1 O -3.116 7.526 0.651 1.00 . A A . 51 THR OG1 1 1
12 20447 1 1 20 PHE C C -2.315 2.048 3.618 1.00 . A A . 52 PHE C 1 1
12 20448 1 1 20 PHE CA C -3.195 1.833 2.374 1.00 . A A . 52 PHE CA 1 1
12 20449 1 1 20 PHE CB C -2.761 0.562 1.627 1.00 . A A . 52 PHE CB 1 1
12 20450 1 1 20 PHE CD1 C -3.456 0.627 -0.814 1.00 . A A . 52 PHE CD1 1 1
12 20451 1 1 20 PHE CD2 C -4.753 -0.730 0.740 1.00 . A A . 52 PHE CD2 1 1
12 20452 1 1 20 PHE CE1 C -4.286 0.212 -1.869 1.00 . A A . 52 PHE CE1 1 1
12 20453 1 1 20 PHE CE2 C -5.587 -1.139 -0.315 1.00 . A A . 52 PHE CE2 1 1
12 20454 1 1 20 PHE CG C -3.681 0.149 0.493 1.00 . A A . 52 PHE CG 1 1
12 20455 1 1 20 PHE CZ C -5.348 -0.675 -1.619 1.00 . A A . 52 PHE CZ 1 1
12 20456 1 1 20 PHE H H -2.218 3.123 0.991 1.00 . A A . 52 PHE H 1 1
12 20457 1 1 20 PHE HA H -4.227 1.702 2.707 1.00 . A A . 52 PHE HA 1 1
12 20458 1 1 20 PHE HB2 H -1.753 0.705 1.234 1.00 . A A . 52 PHE HB2 1 1
12 20459 1 1 20 PHE HB3 H -2.710 -0.262 2.340 1.00 . A A . 52 PHE HB3 1 1
12 20460 1 1 20 PHE HD1 H -2.635 1.303 -1.009 1.00 . A A . 52 PHE HD1 1 1
12 20461 1 1 20 PHE HD2 H -4.936 -1.097 1.741 1.00 . A A . 52 PHE HD2 1 1
12 20462 1 1 20 PHE HE1 H -4.110 0.573 -2.874 1.00 . A A . 52 PHE HE1 1 1
12 20463 1 1 20 PHE HE2 H -6.413 -1.811 -0.126 1.00 . A A . 52 PHE HE2 1 1
12 20464 1 1 20 PHE HZ H -5.990 -0.993 -2.426 1.00 . A A . 52 PHE HZ 1 1
12 20465 1 1 20 PHE N N -3.099 2.990 1.474 1.00 . A A . 52 PHE N 1 1
12 20466 1 1 20 PHE O O -1.308 2.756 3.543 1.00 . A A . 52 PHE O 1 1
12 20467 1 1 21 THR C C -1.389 0.127 6.403 1.00 . A A . 53 THR C 1 1
12 20468 1 1 21 THR CA C -1.916 1.503 6.014 1.00 . A A . 53 THR CA 1 1
12 20469 1 1 21 THR CB C -2.808 2.044 7.142 1.00 . A A . 53 THR CB 1 1
12 20470 1 1 21 THR CG2 C -2.031 2.239 8.448 1.00 . A A . 53 THR CG2 1 1
12 20471 1 1 21 THR H H -3.509 0.847 4.735 1.00 . A A . 53 THR H 1 1
12 20472 1 1 21 THR HA H -1.074 2.179 5.901 1.00 . A A . 53 THR HA 1 1
12 20473 1 1 21 THR HB H -3.635 1.353 7.322 1.00 . A A . 53 THR HB 1 1
12 20474 1 1 21 THR HG1 H -3.978 3.161 6.056 1.00 . A A . 53 THR HG1 1 1
12 20475 1 1 21 THR HG21 H -1.717 1.274 8.845 1.00 . A A . 53 THR HG21 1 1
12 20476 1 1 21 THR HG22 H -1.149 2.858 8.276 1.00 . A A . 53 THR HG22 1 1
12 20477 1 1 21 THR HG23 H -2.671 2.722 9.185 1.00 . A A . 53 THR HG23 1 1
12 20478 1 1 21 THR N N -2.669 1.420 4.748 1.00 . A A . 53 THR N 1 1
12 20479 1 1 21 THR O O -2.202 -0.753 6.670 1.00 . A A . 53 THR O 1 1
12 20480 1 1 21 THR OG1 O -3.333 3.300 6.769 1.00 . A A . 53 THR OG1 1 1
12 20481 1 1 22 CYS C C 1.096 -1.040 8.481 1.00 . A A . 54 CYS C 1 1
12 20482 1 1 22 CYS CA C 0.581 -1.254 7.051 1.00 . A A . 54 CYS CA 1 1
12 20483 1 1 22 CYS CB C 1.757 -1.736 6.183 1.00 . A A . 54 CYS CB 1 1
12 20484 1 1 22 CYS H H 0.538 0.714 6.234 1.00 . A A . 54 CYS H 1 1
12 20485 1 1 22 CYS HA H -0.149 -2.052 7.117 1.00 . A A . 54 CYS HA 1 1
12 20486 1 1 22 CYS HB2 H 2.580 -1.041 6.325 1.00 . A A . 54 CYS HB2 1 1
12 20487 1 1 22 CYS HB3 H 2.080 -2.701 6.568 1.00 . A A . 54 CYS HB3 1 1
12 20488 1 1 22 CYS N N -0.066 -0.058 6.483 1.00 . A A . 54 CYS N 1 1
12 20489 1 1 22 CYS O O 1.533 0.054 8.847 1.00 . A A . 54 CYS O 1 1
12 20490 1 1 22 CYS SG S 1.513 -1.911 4.397 1.00 . A A . 54 CYS SG 1 1
12 20491 1 1 23 SER C C 2.721 -3.297 10.706 1.00 . A A . 55 SER C 1 1
12 20492 1 1 23 SER CA C 1.695 -2.158 10.616 1.00 . A A . 55 SER CA 1 1
12 20493 1 1 23 SER CB C 0.577 -2.376 11.651 1.00 . A A . 55 SER CB 1 1
12 20494 1 1 23 SER H H 0.790 -3.001 8.886 1.00 . A A . 55 SER H 1 1
12 20495 1 1 23 SER HA H 2.197 -1.219 10.856 1.00 . A A . 55 SER HA 1 1
12 20496 1 1 23 SER HB2 H 0.060 -3.311 11.430 1.00 . A A . 55 SER HB2 1 1
12 20497 1 1 23 SER HB3 H 1.023 -2.456 12.643 1.00 . A A . 55 SER HB3 1 1
12 20498 1 1 23 SER HG H 0.109 -0.489 11.919 1.00 . A A . 55 SER HG 1 1
12 20499 1 1 23 SER N N 1.135 -2.119 9.261 1.00 . A A . 55 SER N 1 1
12 20500 1 1 23 SER O O 2.369 -4.468 10.551 1.00 . A A . 55 SER O 1 1
12 20501 1 1 23 SER OG O -0.366 -1.314 11.653 1.00 . A A . 55 SER OG 1 1
12 20502 1 1 24 PHE C C 6.136 -3.363 12.071 1.00 . A A . 56 PHE C 1 1
12 20503 1 1 24 PHE CA C 5.139 -3.866 11.016 1.00 . A A . 56 PHE CA 1 1
12 20504 1 1 24 PHE CB C 5.869 -3.935 9.657 1.00 . A A . 56 PHE CB 1 1
12 20505 1 1 24 PHE CD1 C 4.074 -4.383 7.911 1.00 . A A . 56 PHE CD1 1 1
12 20506 1 1 24 PHE CD2 C 5.868 -5.998 8.179 1.00 . A A . 56 PHE CD2 1 1
12 20507 1 1 24 PHE CE1 C 3.511 -5.178 6.898 1.00 . A A . 56 PHE CE1 1 1
12 20508 1 1 24 PHE CE2 C 5.338 -6.763 7.123 1.00 . A A . 56 PHE CE2 1 1
12 20509 1 1 24 PHE CG C 5.241 -4.799 8.575 1.00 . A A . 56 PHE CG 1 1
12 20510 1 1 24 PHE CZ C 4.148 -6.363 6.493 1.00 . A A . 56 PHE CZ 1 1
12 20511 1 1 24 PHE H H 4.207 -1.971 11.022 1.00 . A A . 56 PHE H 1 1
12 20512 1 1 24 PHE HA H 4.806 -4.867 11.301 1.00 . A A . 56 PHE HA 1 1
12 20513 1 1 24 PHE HB2 H 5.989 -2.923 9.271 1.00 . A A . 56 PHE HB2 1 1
12 20514 1 1 24 PHE HB3 H 6.879 -4.312 9.830 1.00 . A A . 56 PHE HB3 1 1
12 20515 1 1 24 PHE HD1 H 3.603 -3.451 8.179 1.00 . A A . 56 PHE HD1 1 1
12 20516 1 1 24 PHE HD2 H 6.773 -6.325 8.672 1.00 . A A . 56 PHE HD2 1 1
12 20517 1 1 24 PHE HE1 H 2.592 -4.867 6.426 1.00 . A A . 56 PHE HE1 1 1
12 20518 1 1 24 PHE HE2 H 5.834 -7.672 6.813 1.00 . A A . 56 PHE HE2 1 1
12 20519 1 1 24 PHE HZ H 3.725 -6.965 5.700 1.00 . A A . 56 PHE HZ 1 1
12 20520 1 1 24 PHE N N 3.993 -2.952 10.929 1.00 . A A . 56 PHE N 1 1
12 20521 1 1 24 PHE O O 6.270 -2.159 12.287 1.00 . A A . 56 PHE O 1 1
12 20522 1 1 25 SER C C 9.075 -5.104 13.547 1.00 . A A . 57 SER C 1 1
12 20523 1 1 25 SER CA C 8.043 -3.961 13.539 1.00 . A A . 57 SER CA 1 1
12 20524 1 1 25 SER CB C 7.582 -3.615 14.968 1.00 . A A . 57 SER CB 1 1
12 20525 1 1 25 SER H H 6.710 -5.256 12.507 1.00 . A A . 57 SER H 1 1
12 20526 1 1 25 SER HA H 8.545 -3.078 13.141 1.00 . A A . 57 SER HA 1 1
12 20527 1 1 25 SER HB2 H 8.456 -3.373 15.576 1.00 . A A . 57 SER HB2 1 1
12 20528 1 1 25 SER HB3 H 6.945 -2.732 14.928 1.00 . A A . 57 SER HB3 1 1
12 20529 1 1 25 SER HG H 7.435 -5.464 15.640 1.00 . A A . 57 SER HG 1 1
12 20530 1 1 25 SER N N 6.898 -4.276 12.672 1.00 . A A . 57 SER N 1 1
12 20531 1 1 25 SER O O 8.720 -6.279 13.421 1.00 . A A . 57 SER O 1 1
12 20532 1 1 25 SER OG O 6.859 -4.674 15.589 1.00 . A A . 57 SER OG 1 1
12 20533 1 1 26 ASN C C 12.488 -5.316 14.867 1.00 . A A . 58 ASN C 1 1
12 20534 1 1 26 ASN CA C 11.494 -5.696 13.741 1.00 . A A . 58 ASN CA 1 1
12 20535 1 1 26 ASN CB C 12.160 -5.744 12.348 1.00 . A A . 58 ASN CB 1 1
12 20536 1 1 26 ASN CG C 11.264 -6.378 11.284 1.00 . A A . 58 ASN CG 1 1
12 20537 1 1 26 ASN H H 10.579 -3.784 13.843 1.00 . A A . 58 ASN H 1 1
12 20538 1 1 26 ASN HA H 11.134 -6.700 13.971 1.00 . A A . 58 ASN HA 1 1
12 20539 1 1 26 ASN HB2 H 12.438 -4.736 12.047 1.00 . A A . 58 ASN HB2 1 1
12 20540 1 1 26 ASN HB3 H 13.074 -6.335 12.391 1.00 . A A . 58 ASN HB3 1 1
12 20541 1 1 26 ASN HD21 H 10.526 -4.591 10.666 1.00 . A A . 58 ASN HD21 1 1
12 20542 1 1 26 ASN HD22 H 9.901 -6.015 9.852 1.00 . A A . 58 ASN HD22 1 1
12 20543 1 1 26 ASN N N 10.359 -4.760 13.702 1.00 . A A . 58 ASN N 1 1
12 20544 1 1 26 ASN ND2 N 10.508 -5.591 10.535 1.00 . A A . 58 ASN ND2 1 1
12 20545 1 1 26 ASN O O 12.211 -4.422 15.677 1.00 . A A . 58 ASN O 1 1
12 20546 1 1 26 ASN OD1 O 11.244 -7.592 11.113 1.00 . A A . 58 ASN OD1 1 1
12 20547 1 1 27 THR C C 15.401 -4.501 15.876 1.00 . A A . 59 THR C 1 1
12 20548 1 1 27 THR CA C 14.672 -5.841 15.979 1.00 . A A . 59 THR CA 1 1
12 20549 1 1 27 THR CB C 15.676 -7.005 15.926 1.00 . A A . 59 THR CB 1 1
12 20550 1 1 27 THR CG2 C 15.012 -8.350 16.230 1.00 . A A . 59 THR CG2 1 1
12 20551 1 1 27 THR H H 13.820 -6.698 14.229 1.00 . A A . 59 THR H 1 1
12 20552 1 1 27 THR HA H 14.190 -5.861 16.958 1.00 . A A . 59 THR HA 1 1
12 20553 1 1 27 THR HB H 16.464 -6.840 16.666 1.00 . A A . 59 THR HB 1 1
12 20554 1 1 27 THR HG1 H 16.882 -7.798 14.613 1.00 . A A . 59 THR HG1 1 1
12 20555 1 1 27 THR HG21 H 14.281 -8.603 15.462 1.00 . A A . 59 THR HG21 1 1
12 20556 1 1 27 THR HG22 H 15.772 -9.132 16.268 1.00 . A A . 59 THR HG22 1 1
12 20557 1 1 27 THR HG23 H 14.514 -8.304 17.199 1.00 . A A . 59 THR HG23 1 1
12 20558 1 1 27 THR N N 13.634 -6.008 14.944 1.00 . A A . 59 THR N 1 1
12 20559 1 1 27 THR O O 15.309 -3.785 14.878 1.00 . A A . 59 THR O 1 1
12 20560 1 1 27 THR OG1 O 16.248 -7.059 14.638 1.00 . A A . 59 THR OG1 1 1
12 20561 1 1 28 SER C C 18.037 -2.739 15.936 1.00 . A A . 60 SER C 1 1
12 20562 1 1 28 SER CA C 16.972 -2.943 17.038 1.00 . A A . 60 SER CA 1 1
12 20563 1 1 28 SER CB C 17.658 -2.925 18.414 1.00 . A A . 60 SER CB 1 1
12 20564 1 1 28 SER H H 16.164 -4.779 17.723 1.00 . A A . 60 SER H 1 1
12 20565 1 1 28 SER HA H 16.297 -2.088 16.989 1.00 . A A . 60 SER HA 1 1
12 20566 1 1 28 SER HB2 H 18.430 -3.697 18.437 1.00 . A A . 60 SER HB2 1 1
12 20567 1 1 28 SER HB3 H 18.137 -1.954 18.563 1.00 . A A . 60 SER HB3 1 1
12 20568 1 1 28 SER HG H 17.199 -3.112 20.324 1.00 . A A . 60 SER HG 1 1
12 20569 1 1 28 SER N N 16.182 -4.181 16.908 1.00 . A A . 60 SER N 1 1
12 20570 1 1 28 SER O O 18.612 -1.653 15.827 1.00 . A A . 60 SER O 1 1
12 20571 1 1 28 SER OG O 16.727 -3.162 19.467 1.00 . A A . 60 SER OG 1 1
12 20572 1 1 29 GLU C C 18.481 -2.764 12.804 1.00 . A A . 61 GLU C 1 1
12 20573 1 1 29 GLU CA C 19.114 -3.659 13.892 1.00 . A A . 61 GLU CA 1 1
12 20574 1 1 29 GLU CB C 19.358 -5.067 13.316 1.00 . A A . 61 GLU CB 1 1
12 20575 1 1 29 GLU CD C 21.453 -5.539 14.703 1.00 . A A . 61 GLU CD 1 1
12 20576 1 1 29 GLU CG C 20.062 -6.037 14.278 1.00 . A A . 61 GLU CG 1 1
12 20577 1 1 29 GLU H H 17.778 -4.615 15.250 1.00 . A A . 61 GLU H 1 1
12 20578 1 1 29 GLU HA H 20.075 -3.221 14.161 1.00 . A A . 61 GLU HA 1 1
12 20579 1 1 29 GLU HB2 H 18.397 -5.500 13.031 1.00 . A A . 61 GLU HB2 1 1
12 20580 1 1 29 GLU HB3 H 19.961 -4.978 12.412 1.00 . A A . 61 GLU HB3 1 1
12 20581 1 1 29 GLU HG2 H 19.437 -6.198 15.159 1.00 . A A . 61 GLU HG2 1 1
12 20582 1 1 29 GLU HG3 H 20.168 -7.001 13.778 1.00 . A A . 61 GLU HG3 1 1
12 20583 1 1 29 GLU N N 18.284 -3.754 15.099 1.00 . A A . 61 GLU N 1 1
12 20584 1 1 29 GLU O O 19.198 -2.284 11.927 1.00 . A A . 61 GLU O 1 1
12 20585 1 1 29 GLU OE1 O 22.392 -5.572 13.872 1.00 . A A . 61 GLU OE1 1 1
12 20586 1 1 29 GLU OE2 O 21.626 -5.132 15.876 1.00 . A A . 61 GLU OE2 1 1
12 20587 1 1 30 SER C C 15.897 -2.353 10.686 1.00 . A A . 62 SER C 1 1
12 20588 1 1 30 SER CA C 16.350 -1.659 11.989 1.00 . A A . 62 SER CA 1 1
12 20589 1 1 30 SER CB C 17.036 -0.309 11.705 1.00 . A A . 62 SER CB 1 1
12 20590 1 1 30 SER H H 16.653 -3.013 13.600 1.00 . A A . 62 SER H 1 1
12 20591 1 1 30 SER HA H 15.437 -1.423 12.537 1.00 . A A . 62 SER HA 1 1
12 20592 1 1 30 SER HB2 H 17.540 0.032 12.613 1.00 . A A . 62 SER HB2 1 1
12 20593 1 1 30 SER HB3 H 17.776 -0.428 10.913 1.00 . A A . 62 SER HB3 1 1
12 20594 1 1 30 SER HG H 16.535 1.533 11.213 1.00 . A A . 62 SER HG 1 1
12 20595 1 1 30 SER N N 17.161 -2.535 12.862 1.00 . A A . 62 SER N 1 1
12 20596 1 1 30 SER O O 16.379 -3.435 10.327 1.00 . A A . 62 SER O 1 1
12 20597 1 1 30 SER OG O 16.080 0.672 11.323 1.00 . A A . 62 SER OG 1 1
12 20598 1 1 31 PHE C C 13.711 -1.338 7.805 1.00 . A A . 63 PHE C 1 1
12 20599 1 1 31 PHE CA C 14.263 -2.354 8.819 1.00 . A A . 63 PHE CA 1 1
12 20600 1 1 31 PHE CB C 13.163 -3.316 9.317 1.00 . A A . 63 PHE CB 1 1
12 20601 1 1 31 PHE CD1 C 11.891 -2.149 11.184 1.00 . A A . 63 PHE CD1 1 1
12 20602 1 1 31 PHE CD2 C 10.737 -2.602 9.089 1.00 . A A . 63 PHE CD2 1 1
12 20603 1 1 31 PHE CE1 C 10.714 -1.586 11.709 1.00 . A A . 63 PHE CE1 1 1
12 20604 1 1 31 PHE CE2 C 9.559 -2.046 9.618 1.00 . A A . 63 PHE CE2 1 1
12 20605 1 1 31 PHE CG C 11.908 -2.660 9.872 1.00 . A A . 63 PHE CG 1 1
12 20606 1 1 31 PHE CZ C 9.548 -1.535 10.927 1.00 . A A . 63 PHE CZ 1 1
12 20607 1 1 31 PHE H H 14.641 -0.823 10.254 1.00 . A A . 63 PHE H 1 1
12 20608 1 1 31 PHE HA H 15.001 -2.944 8.278 1.00 . A A . 63 PHE HA 1 1
12 20609 1 1 31 PHE HB2 H 12.865 -3.962 8.492 1.00 . A A . 63 PHE HB2 1 1
12 20610 1 1 31 PHE HB3 H 13.584 -3.973 10.078 1.00 . A A . 63 PHE HB3 1 1
12 20611 1 1 31 PHE HD1 H 12.782 -2.191 11.795 1.00 . A A . 63 PHE HD1 1 1
12 20612 1 1 31 PHE HD2 H 10.736 -2.993 8.080 1.00 . A A . 63 PHE HD2 1 1
12 20613 1 1 31 PHE HE1 H 10.710 -1.184 12.714 1.00 . A A . 63 PHE HE1 1 1
12 20614 1 1 31 PHE HE2 H 8.662 -2.006 9.015 1.00 . A A . 63 PHE HE2 1 1
12 20615 1 1 31 PHE HZ H 8.644 -1.098 11.331 1.00 . A A . 63 PHE HZ 1 1
12 20616 1 1 31 PHE N N 14.945 -1.745 9.965 1.00 . A A . 63 PHE N 1 1
12 20617 1 1 31 PHE O O 13.478 -0.171 8.120 1.00 . A A . 63 PHE O 1 1
12 20618 1 1 32 VAL C C 11.469 -1.847 5.238 1.00 . A A . 64 VAL C 1 1
12 20619 1 1 32 VAL CA C 12.812 -1.150 5.470 1.00 . A A . 64 VAL CA 1 1
12 20620 1 1 32 VAL CB C 13.662 -1.225 4.173 1.00 . A A . 64 VAL CB 1 1
12 20621 1 1 32 VAL CG1 C 13.001 -0.440 3.030 1.00 . A A . 64 VAL CG1 1 1
12 20622 1 1 32 VAL CG2 C 15.091 -0.690 4.387 1.00 . A A . 64 VAL CG2 1 1
12 20623 1 1 32 VAL H H 13.708 -2.816 6.445 1.00 . A A . 64 VAL H 1 1
12 20624 1 1 32 VAL HA H 12.644 -0.103 5.724 1.00 . A A . 64 VAL HA 1 1
12 20625 1 1 32 VAL HB H 13.749 -2.269 3.863 1.00 . A A . 64 VAL HB 1 1
12 20626 1 1 32 VAL HG11 H 12.036 -0.878 2.779 1.00 . A A . 64 VAL HG11 1 1
12 20627 1 1 32 VAL HG12 H 12.856 0.600 3.325 1.00 . A A . 64 VAL HG12 1 1
12 20628 1 1 32 VAL HG13 H 13.630 -0.475 2.138 1.00 . A A . 64 VAL HG13 1 1
12 20629 1 1 32 VAL HG21 H 15.628 -1.314 5.101 1.00 . A A . 64 VAL HG21 1 1
12 20630 1 1 32 VAL HG22 H 15.639 -0.707 3.444 1.00 . A A . 64 VAL HG22 1 1
12 20631 1 1 32 VAL HG23 H 15.060 0.332 4.761 1.00 . A A . 64 VAL HG23 1 1
12 20632 1 1 32 VAL N N 13.484 -1.828 6.585 1.00 . A A . 64 VAL N 1 1
12 20633 1 1 32 VAL O O 11.426 -3.079 5.187 1.00 . A A . 64 VAL O 1 1
12 20634 1 1 33 LEU C C 8.785 -1.136 3.209 1.00 . A A . 65 LEU C 1 1
12 20635 1 1 33 LEU CA C 9.085 -1.603 4.637 1.00 . A A . 65 LEU CA 1 1
12 20636 1 1 33 LEU CB C 7.990 -1.200 5.641 1.00 . A A . 65 LEU CB 1 1
12 20637 1 1 33 LEU CD1 C 6.698 -3.419 5.546 1.00 . A A . 65 LEU CD1 1 1
12 20638 1 1 33 LEU CD2 C 5.618 -1.392 6.427 1.00 . A A . 65 LEU CD2 1 1
12 20639 1 1 33 LEU CG C 6.631 -1.896 5.402 1.00 . A A . 65 LEU CG 1 1
12 20640 1 1 33 LEU H H 10.492 -0.074 5.139 1.00 . A A . 65 LEU H 1 1
12 20641 1 1 33 LEU HA H 9.145 -2.689 4.615 1.00 . A A . 65 LEU HA 1 1
12 20642 1 1 33 LEU HB2 H 8.332 -1.445 6.648 1.00 . A A . 65 LEU HB2 1 1
12 20643 1 1 33 LEU HB3 H 7.848 -0.120 5.590 1.00 . A A . 65 LEU HB3 1 1
12 20644 1 1 33 LEU HD11 H 5.709 -3.853 5.396 1.00 . A A . 65 LEU HD11 1 1
12 20645 1 1 33 LEU HD12 H 7.362 -3.839 4.800 1.00 . A A . 65 LEU HD12 1 1
12 20646 1 1 33 LEU HD13 H 7.057 -3.674 6.542 1.00 . A A . 65 LEU HD13 1 1
12 20647 1 1 33 LEU HD21 H 5.985 -1.561 7.437 1.00 . A A . 65 LEU HD21 1 1
12 20648 1 1 33 LEU HD22 H 5.467 -0.330 6.271 1.00 . A A . 65 LEU HD22 1 1
12 20649 1 1 33 LEU HD23 H 4.668 -1.908 6.300 1.00 . A A . 65 LEU HD23 1 1
12 20650 1 1 33 LEU HG H 6.267 -1.652 4.405 1.00 . A A . 65 LEU HG 1 1
12 20651 1 1 33 LEU N N 10.385 -1.080 5.076 1.00 . A A . 65 LEU N 1 1
12 20652 1 1 33 LEU O O 8.975 0.035 2.877 1.00 . A A . 65 LEU O 1 1
12 20653 1 1 34 ASN C C 6.748 -2.217 0.462 1.00 . A A . 66 ASN C 1 1
12 20654 1 1 34 ASN CA C 8.189 -1.907 0.920 1.00 . A A . 66 ASN CA 1 1
12 20655 1 1 34 ASN CB C 9.169 -2.861 0.208 1.00 . A A . 66 ASN CB 1 1
12 20656 1 1 34 ASN CG C 10.611 -2.843 0.723 1.00 . A A . 66 ASN CG 1 1
12 20657 1 1 34 ASN H H 8.167 -2.996 2.733 1.00 . A A . 66 ASN H 1 1
12 20658 1 1 34 ASN HA H 8.432 -0.887 0.633 1.00 . A A . 66 ASN HA 1 1
12 20659 1 1 34 ASN HB2 H 8.800 -3.875 0.327 1.00 . A A . 66 ASN HB2 1 1
12 20660 1 1 34 ASN HB3 H 9.169 -2.630 -0.857 1.00 . A A . 66 ASN HB3 1 1
12 20661 1 1 34 ASN HD21 H 10.189 -4.144 2.214 1.00 . A A . 66 ASN HD21 1 1
12 20662 1 1 34 ASN HD22 H 11.860 -3.594 2.108 1.00 . A A . 66 ASN HD22 1 1
12 20663 1 1 34 ASN N N 8.331 -2.066 2.369 1.00 . A A . 66 ASN N 1 1
12 20664 1 1 34 ASN ND2 N 10.911 -3.589 1.770 1.00 . A A . 66 ASN ND2 1 1
12 20665 1 1 34 ASN O O 6.083 -3.077 1.046 1.00 . A A . 66 ASN O 1 1
12 20666 1 1 34 ASN OD1 O 11.491 -2.204 0.163 1.00 . A A . 66 ASN OD1 1 1
12 20667 1 1 35 TRP C C 5.137 -2.428 -2.630 1.00 . A A . 67 TRP C 1 1
12 20668 1 1 35 TRP CA C 4.983 -1.781 -1.244 1.00 . A A . 67 TRP CA 1 1
12 20669 1 1 35 TRP CB C 4.228 -0.449 -1.360 1.00 . A A . 67 TRP CB 1 1
12 20670 1 1 35 TRP CD1 C 2.103 -0.112 -2.707 1.00 . A A . 67 TRP CD1 1 1
12 20671 1 1 35 TRP CD2 C 1.713 -1.220 -0.797 1.00 . A A . 67 TRP CD2 1 1
12 20672 1 1 35 TRP CE2 C 0.457 -1.076 -1.460 1.00 . A A . 67 TRP CE2 1 1
12 20673 1 1 35 TRP CE3 C 1.692 -1.894 0.444 1.00 . A A . 67 TRP CE3 1 1
12 20674 1 1 35 TRP CG C 2.751 -0.582 -1.617 1.00 . A A . 67 TRP CG 1 1
12 20675 1 1 35 TRP CH2 C -0.730 -2.212 0.317 1.00 . A A . 67 TRP CH2 1 1
12 20676 1 1 35 TRP CZ2 C -0.747 -1.547 -0.916 1.00 . A A . 67 TRP CZ2 1 1
12 20677 1 1 35 TRP CZ3 C 0.489 -2.389 0.989 1.00 . A A . 67 TRP CZ3 1 1
12 20678 1 1 35 TRP H H 6.901 -0.883 -1.046 1.00 . A A . 67 TRP H 1 1
12 20679 1 1 35 TRP HA H 4.390 -2.454 -0.623 1.00 . A A . 67 TRP HA 1 1
12 20680 1 1 35 TRP HB2 H 4.374 0.120 -0.446 1.00 . A A . 67 TRP HB2 1 1
12 20681 1 1 35 TRP HB3 H 4.677 0.141 -2.161 1.00 . A A . 67 TRP HB3 1 1
12 20682 1 1 35 TRP HD1 H 2.574 0.427 -3.520 1.00 . A A . 67 TRP HD1 1 1
12 20683 1 1 35 TRP HE1 H 0.117 -0.325 -3.415 1.00 . A A . 67 TRP HE1 1 1
12 20684 1 1 35 TRP HE3 H 2.618 -2.034 0.980 1.00 . A A . 67 TRP HE3 1 1
12 20685 1 1 35 TRP HH2 H -1.649 -2.588 0.746 1.00 . A A . 67 TRP HH2 1 1
12 20686 1 1 35 TRP HZ2 H -1.675 -1.412 -1.451 1.00 . A A . 67 TRP HZ2 1 1
12 20687 1 1 35 TRP HZ3 H 0.497 -2.905 1.936 1.00 . A A . 67 TRP HZ3 1 1
12 20688 1 1 35 TRP N N 6.285 -1.556 -0.603 1.00 . A A . 67 TRP N 1 1
12 20689 1 1 35 TRP NE1 N 0.767 -0.455 -2.648 1.00 . A A . 67 TRP NE1 1 1
12 20690 1 1 35 TRP O O 6.008 -2.047 -3.420 1.00 . A A . 67 TRP O 1 1
12 20691 1 1 36 TYR C C 2.875 -4.270 -4.805 1.00 . A A . 68 TYR C 1 1
12 20692 1 1 36 TYR CA C 4.268 -4.172 -4.166 1.00 . A A . 68 TYR CA 1 1
12 20693 1 1 36 TYR CB C 4.767 -5.598 -3.872 1.00 . A A . 68 TYR CB 1 1
12 20694 1 1 36 TYR CD1 C 6.277 -5.639 -1.838 1.00 . A A . 68 TYR CD1 1 1
12 20695 1 1 36 TYR CD2 C 7.286 -5.846 -4.046 1.00 . A A . 68 TYR CD2 1 1
12 20696 1 1 36 TYR CE1 C 7.549 -5.725 -1.243 1.00 . A A . 68 TYR CE1 1 1
12 20697 1 1 36 TYR CE2 C 8.563 -5.918 -3.457 1.00 . A A . 68 TYR CE2 1 1
12 20698 1 1 36 TYR CG C 6.143 -5.691 -3.239 1.00 . A A . 68 TYR CG 1 1
12 20699 1 1 36 TYR CZ C 8.701 -5.842 -2.054 1.00 . A A . 68 TYR CZ 1 1
12 20700 1 1 36 TYR H H 3.585 -3.661 -2.226 1.00 . A A . 68 TYR H 1 1
12 20701 1 1 36 TYR HA H 4.943 -3.704 -4.881 1.00 . A A . 68 TYR HA 1 1
12 20702 1 1 36 TYR HB2 H 4.051 -6.089 -3.214 1.00 . A A . 68 TYR HB2 1 1
12 20703 1 1 36 TYR HB3 H 4.779 -6.161 -4.807 1.00 . A A . 68 TYR HB3 1 1
12 20704 1 1 36 TYR HD1 H 5.402 -5.526 -1.215 1.00 . A A . 68 TYR HD1 1 1
12 20705 1 1 36 TYR HD2 H 7.184 -5.913 -5.120 1.00 . A A . 68 TYR HD2 1 1
12 20706 1 1 36 TYR HE1 H 7.641 -5.694 -0.169 1.00 . A A . 68 TYR HE1 1 1
12 20707 1 1 36 TYR HE2 H 9.442 -6.034 -4.075 1.00 . A A . 68 TYR HE2 1 1
12 20708 1 1 36 TYR HH H 9.922 -5.858 -0.527 1.00 . A A . 68 TYR HH 1 1
12 20709 1 1 36 TYR N N 4.262 -3.389 -2.933 1.00 . A A . 68 TYR N 1 1
12 20710 1 1 36 TYR O O 1.866 -4.368 -4.107 1.00 . A A . 68 TYR O 1 1
12 20711 1 1 36 TYR OH O 9.942 -5.874 -1.493 1.00 . A A . 68 TYR OH 1 1
12 20712 1 1 37 ARG C C 1.729 -6.158 -7.224 1.00 . A A . 69 ARG C 1 1
12 20713 1 1 37 ARG CA C 1.667 -4.654 -6.954 1.00 . A A . 69 ARG CA 1 1
12 20714 1 1 37 ARG CB C 1.728 -3.846 -8.257 1.00 . A A . 69 ARG CB 1 1
12 20715 1 1 37 ARG CD C 0.584 -3.105 -10.381 1.00 . A A . 69 ARG CD 1 1
12 20716 1 1 37 ARG CG C 0.663 -4.199 -9.305 1.00 . A A . 69 ARG CG 1 1
12 20717 1 1 37 ARG CZ C 2.286 -1.669 -11.537 1.00 . A A . 69 ARG CZ 1 1
12 20718 1 1 37 ARG H H 3.726 -4.239 -6.621 1.00 . A A . 69 ARG H 1 1
12 20719 1 1 37 ARG HA H 0.744 -4.417 -6.425 1.00 . A A . 69 ARG HA 1 1
12 20720 1 1 37 ARG HB2 H 1.603 -2.798 -8.011 1.00 . A A . 69 ARG HB2 1 1
12 20721 1 1 37 ARG HB3 H 2.716 -3.969 -8.701 1.00 . A A . 69 ARG HB3 1 1
12 20722 1 1 37 ARG HD2 H -0.115 -3.421 -11.155 1.00 . A A . 69 ARG HD2 1 1
12 20723 1 1 37 ARG HD3 H 0.190 -2.202 -9.913 1.00 . A A . 69 ARG HD3 1 1
12 20724 1 1 37 ARG HE H 2.591 -3.553 -10.955 1.00 . A A . 69 ARG HE 1 1
12 20725 1 1 37 ARG HG2 H 0.909 -5.154 -9.771 1.00 . A A . 69 ARG HG2 1 1
12 20726 1 1 37 ARG HG3 H -0.311 -4.279 -8.820 1.00 . A A . 69 ARG HG3 1 1
12 20727 1 1 37 ARG HH11 H 0.489 -0.754 -11.441 1.00 . A A . 69 ARG HH11 1 1
12 20728 1 1 37 ARG HH12 H 1.773 0.196 -12.133 1.00 . A A . 69 ARG HH12 1 1
12 20729 1 1 37 ARG HH21 H 4.229 -2.243 -11.732 1.00 . A A . 69 ARG HH21 1 1
12 20730 1 1 37 ARG HH22 H 3.844 -0.657 -12.338 1.00 . A A . 69 ARG HH22 1 1
12 20731 1 1 37 ARG N N 2.837 -4.302 -6.138 1.00 . A A . 69 ARG N 1 1
12 20732 1 1 37 ARG NE N 1.902 -2.817 -10.990 1.00 . A A . 69 ARG NE 1 1
12 20733 1 1 37 ARG NH1 N 1.456 -0.662 -11.710 1.00 . A A . 69 ARG NH1 1 1
12 20734 1 1 37 ARG NH2 N 3.536 -1.518 -11.917 1.00 . A A . 69 ARG NH2 1 1
12 20735 1 1 37 ARG O O 2.811 -6.668 -7.518 1.00 . A A . 69 ARG O 1 1
12 20736 1 1 38 MET C C -0.277 -8.619 -8.602 1.00 . A A . 70 MET C 1 1
12 20737 1 1 38 MET CA C 0.528 -8.316 -7.328 1.00 . A A . 70 MET CA 1 1
12 20738 1 1 38 MET CB C -0.054 -8.935 -6.049 1.00 . A A . 70 MET CB 1 1
12 20739 1 1 38 MET CE C 0.768 -11.959 -4.646 1.00 . A A . 70 MET CE 1 1
12 20740 1 1 38 MET CG C -0.657 -10.308 -6.318 1.00 . A A . 70 MET CG 1 1
12 20741 1 1 38 MET H H -0.266 -6.433 -6.893 1.00 . A A . 70 MET H 1 1
12 20742 1 1 38 MET HA H 1.527 -8.729 -7.463 1.00 . A A . 70 MET HA 1 1
12 20743 1 1 38 MET HB2 H 0.742 -9.017 -5.308 1.00 . A A . 70 MET HB2 1 1
12 20744 1 1 38 MET HB3 H -0.831 -8.291 -5.639 1.00 . A A . 70 MET HB3 1 1
12 20745 1 1 38 MET HE1 H 1.060 -12.554 -5.512 1.00 . A A . 70 MET HE1 1 1
12 20746 1 1 38 MET HE2 H 1.459 -11.124 -4.545 1.00 . A A . 70 MET HE2 1 1
12 20747 1 1 38 MET HE3 H 0.825 -12.581 -3.752 1.00 . A A . 70 MET HE3 1 1
12 20748 1 1 38 MET HG2 H -1.611 -10.130 -6.813 1.00 . A A . 70 MET HG2 1 1
12 20749 1 1 38 MET HG3 H -0.010 -10.837 -7.013 1.00 . A A . 70 MET HG3 1 1
12 20750 1 1 38 MET N N 0.614 -6.880 -7.118 1.00 . A A . 70 MET N 1 1
12 20751 1 1 38 MET O O -1.357 -8.074 -8.829 1.00 . A A . 70 MET O 1 1
12 20752 1 1 38 MET SD S -0.923 -11.345 -4.858 1.00 . A A . 70 MET SD 1 1
12 20753 1 1 39 SER C C -1.341 -11.131 -10.482 1.00 . A A . 71 SER C 1 1
12 20754 1 1 39 SER CA C -0.345 -9.963 -10.691 1.00 . A A . 71 SER CA 1 1
12 20755 1 1 39 SER CB C 0.773 -10.395 -11.656 1.00 . A A . 71 SER CB 1 1
12 20756 1 1 39 SER H H 1.145 -9.926 -9.164 1.00 . A A . 71 SER H 1 1
12 20757 1 1 39 SER HA H -0.872 -9.124 -11.144 1.00 . A A . 71 SER HA 1 1
12 20758 1 1 39 SER HB2 H 1.331 -11.221 -11.213 1.00 . A A . 71 SER HB2 1 1
12 20759 1 1 39 SER HB3 H 0.336 -10.737 -12.595 1.00 . A A . 71 SER HB3 1 1
12 20760 1 1 39 SER HG H 2.328 -9.606 -12.581 1.00 . A A . 71 SER HG 1 1
12 20761 1 1 39 SER N N 0.257 -9.509 -9.431 1.00 . A A . 71 SER N 1 1
12 20762 1 1 39 SER O O -1.241 -11.839 -9.471 1.00 . A A . 71 SER O 1 1
12 20763 1 1 39 SER OG O 1.660 -9.316 -11.928 1.00 . A A . 71 SER OG 1 1
12 20764 1 1 40 PRO C C -2.466 -13.915 -11.349 1.00 . A A . 72 PRO C 1 1
12 20765 1 1 40 PRO CA C -3.173 -12.550 -11.411 1.00 . A A . 72 PRO CA 1 1
12 20766 1 1 40 PRO CB C -4.008 -12.453 -12.695 1.00 . A A . 72 PRO CB 1 1
12 20767 1 1 40 PRO CD C -2.517 -10.598 -12.627 1.00 . A A . 72 PRO CD 1 1
12 20768 1 1 40 PRO CG C -3.921 -10.982 -13.085 1.00 . A A . 72 PRO CG 1 1
12 20769 1 1 40 PRO HA H -3.831 -12.447 -10.547 1.00 . A A . 72 PRO HA 1 1
12 20770 1 1 40 PRO HB2 H -3.557 -13.056 -13.486 1.00 . A A . 72 PRO HB2 1 1
12 20771 1 1 40 PRO HB3 H -5.040 -12.764 -12.528 1.00 . A A . 72 PRO HB3 1 1
12 20772 1 1 40 PRO HD2 H -1.786 -10.863 -13.394 1.00 . A A . 72 PRO HD2 1 1
12 20773 1 1 40 PRO HD3 H -2.485 -9.528 -12.422 1.00 . A A . 72 PRO HD3 1 1
12 20774 1 1 40 PRO HG2 H -4.053 -10.834 -14.157 1.00 . A A . 72 PRO HG2 1 1
12 20775 1 1 40 PRO HG3 H -4.660 -10.408 -12.522 1.00 . A A . 72 PRO HG3 1 1
12 20776 1 1 40 PRO N N -2.258 -11.400 -11.441 1.00 . A A . 72 PRO N 1 1
12 20777 1 1 40 PRO O O -3.021 -14.878 -10.827 1.00 . A A . 72 PRO O 1 1
12 20778 1 1 41 SER C C 0.313 -15.380 -10.411 1.00 . A A . 73 SER C 1 1
12 20779 1 1 41 SER CA C -0.351 -15.176 -11.791 1.00 . A A . 73 SER CA 1 1
12 20780 1 1 41 SER CB C 0.723 -15.031 -12.885 1.00 . A A . 73 SER CB 1 1
12 20781 1 1 41 SER H H -0.836 -13.185 -12.305 1.00 . A A . 73 SER H 1 1
12 20782 1 1 41 SER HA H -0.931 -16.075 -12.000 1.00 . A A . 73 SER HA 1 1
12 20783 1 1 41 SER HB2 H 1.472 -15.816 -12.773 1.00 . A A . 73 SER HB2 1 1
12 20784 1 1 41 SER HB3 H 0.248 -15.160 -13.859 1.00 . A A . 73 SER HB3 1 1
12 20785 1 1 41 SER HG H 1.135 -13.267 -13.665 1.00 . A A . 73 SER HG 1 1
12 20786 1 1 41 SER N N -1.232 -13.998 -11.854 1.00 . A A . 73 SER N 1 1
12 20787 1 1 41 SER O O 1.111 -16.303 -10.236 1.00 . A A . 73 SER O 1 1
12 20788 1 1 41 SER OG O 1.359 -13.752 -12.843 1.00 . A A . 73 SER OG 1 1
12 20789 1 1 42 ASN C C 2.047 -14.000 -8.058 1.00 . A A . 74 ASN C 1 1
12 20790 1 1 42 ASN CA C 0.575 -14.456 -8.075 1.00 . A A . 74 ASN CA 1 1
12 20791 1 1 42 ASN CB C 0.338 -15.764 -7.289 1.00 . A A . 74 ASN CB 1 1
12 20792 1 1 42 ASN CG C -1.120 -16.210 -7.303 1.00 . A A . 74 ASN CG 1 1
12 20793 1 1 42 ASN H H -0.670 -13.794 -9.659 1.00 . A A . 74 ASN H 1 1
12 20794 1 1 42 ASN HA H 0.045 -13.661 -7.556 1.00 . A A . 74 ASN HA 1 1
12 20795 1 1 42 ASN HB2 H 0.969 -16.559 -7.686 1.00 . A A . 74 ASN HB2 1 1
12 20796 1 1 42 ASN HB3 H 0.631 -15.610 -6.250 1.00 . A A . 74 ASN HB3 1 1
12 20797 1 1 42 ASN HD21 H -0.780 -17.584 -8.749 1.00 . A A . 74 ASN HD21 1 1
12 20798 1 1 42 ASN HD22 H -2.434 -17.475 -8.164 1.00 . A A . 74 ASN HD22 1 1
12 20799 1 1 42 ASN N N 0.011 -14.512 -9.434 1.00 . A A . 74 ASN N 1 1
12 20800 1 1 42 ASN ND2 N -1.470 -17.177 -8.135 1.00 . A A . 74 ASN ND2 1 1
12 20801 1 1 42 ASN O O 2.768 -14.232 -7.083 1.00 . A A . 74 ASN O 1 1
12 20802 1 1 42 ASN OD1 O -1.956 -15.698 -6.566 1.00 . A A . 74 ASN OD1 1 1
12 20803 1 1 43 GLN C C 3.659 -11.219 -8.582 1.00 . A A . 75 GLN C 1 1
12 20804 1 1 43 GLN CA C 3.781 -12.637 -9.171 1.00 . A A . 75 GLN CA 1 1
12 20805 1 1 43 GLN CB C 4.308 -12.629 -10.618 1.00 . A A . 75 GLN CB 1 1
12 20806 1 1 43 GLN CD C 5.118 -14.037 -12.574 1.00 . A A . 75 GLN CD 1 1
12 20807 1 1 43 GLN CG C 4.592 -14.051 -11.139 1.00 . A A . 75 GLN CG 1 1
12 20808 1 1 43 GLN H H 1.834 -13.159 -9.878 1.00 . A A . 75 GLN H 1 1
12 20809 1 1 43 GLN HA H 4.484 -13.182 -8.541 1.00 . A A . 75 GLN HA 1 1
12 20810 1 1 43 GLN HB2 H 3.580 -12.143 -11.267 1.00 . A A . 75 GLN HB2 1 1
12 20811 1 1 43 GLN HB3 H 5.236 -12.059 -10.658 1.00 . A A . 75 GLN HB3 1 1
12 20812 1 1 43 GLN HE21 H 3.256 -13.901 -13.346 1.00 . A A . 75 GLN HE21 1 1
12 20813 1 1 43 GLN HE22 H 4.585 -13.934 -14.509 1.00 . A A . 75 GLN HE22 1 1
12 20814 1 1 43 GLN HG2 H 5.328 -14.532 -10.494 1.00 . A A . 75 GLN HG2 1 1
12 20815 1 1 43 GLN HG3 H 3.677 -14.644 -11.113 1.00 . A A . 75 GLN HG3 1 1
12 20816 1 1 43 GLN N N 2.487 -13.322 -9.123 1.00 . A A . 75 GLN N 1 1
12 20817 1 1 43 GLN NE2 N 4.247 -13.948 -13.559 1.00 . A A . 75 GLN NE2 1 1
12 20818 1 1 43 GLN O O 2.545 -10.751 -8.328 1.00 . A A . 75 GLN O 1 1
12 20819 1 1 43 GLN OE1 O 6.314 -14.094 -12.834 1.00 . A A . 75 GLN OE1 1 1
12 20820 1 1 44 THR C C 5.846 -8.288 -8.361 1.00 . A A . 76 THR C 1 1
12 20821 1 1 44 THR CA C 4.861 -9.228 -7.681 1.00 . A A . 76 THR CA 1 1
12 20822 1 1 44 THR CB C 5.221 -9.353 -6.190 1.00 . A A . 76 THR CB 1 1
12 20823 1 1 44 THR CG2 C 4.003 -9.722 -5.342 1.00 . A A . 76 THR CG2 1 1
12 20824 1 1 44 THR H H 5.671 -10.926 -8.653 1.00 . A A . 76 THR H 1 1
12 20825 1 1 44 THR HA H 3.884 -8.759 -7.747 1.00 . A A . 76 THR HA 1 1
12 20826 1 1 44 THR HB H 5.589 -8.388 -5.832 1.00 . A A . 76 THR HB 1 1
12 20827 1 1 44 THR HG1 H 6.485 -10.331 -5.063 1.00 . A A . 76 THR HG1 1 1
12 20828 1 1 44 THR HG21 H 3.241 -8.951 -5.448 1.00 . A A . 76 THR HG21 1 1
12 20829 1 1 44 THR HG22 H 3.598 -10.683 -5.661 1.00 . A A . 76 THR HG22 1 1
12 20830 1 1 44 THR HG23 H 4.290 -9.778 -4.292 1.00 . A A . 76 THR HG23 1 1
12 20831 1 1 44 THR N N 4.787 -10.533 -8.359 1.00 . A A . 76 THR N 1 1
12 20832 1 1 44 THR O O 6.818 -8.714 -8.988 1.00 . A A . 76 THR O 1 1
12 20833 1 1 44 THR OG1 O 6.232 -10.326 -6.003 1.00 . A A . 76 THR OG1 1 1
12 20834 1 1 45 ASP C C 6.525 -4.770 -7.742 1.00 . A A . 77 ASP C 1 1
12 20835 1 1 45 ASP CA C 6.348 -5.882 -8.784 1.00 . A A . 77 ASP CA 1 1
12 20836 1 1 45 ASP CB C 5.575 -5.348 -9.992 1.00 . A A . 77 ASP CB 1 1
12 20837 1 1 45 ASP CG C 6.307 -4.261 -10.790 1.00 . A A . 77 ASP CG 1 1
12 20838 1 1 45 ASP H H 4.718 -6.749 -7.743 1.00 . A A . 77 ASP H 1 1
12 20839 1 1 45 ASP HA H 7.328 -6.231 -9.109 1.00 . A A . 77 ASP HA 1 1
12 20840 1 1 45 ASP HB2 H 5.333 -6.184 -10.650 1.00 . A A . 77 ASP HB2 1 1
12 20841 1 1 45 ASP HB3 H 4.647 -4.929 -9.615 1.00 . A A . 77 ASP HB3 1 1
12 20842 1 1 45 ASP N N 5.582 -6.993 -8.216 1.00 . A A . 77 ASP N 1 1
12 20843 1 1 45 ASP O O 5.566 -4.350 -7.093 1.00 . A A . 77 ASP O 1 1
12 20844 1 1 45 ASP OD1 O 7.544 -4.359 -10.972 1.00 . A A . 77 ASP OD1 1 1
12 20845 1 1 45 ASP OD2 O 5.616 -3.324 -11.259 1.00 . A A . 77 ASP OD2 1 1
12 20846 1 1 46 LYS C C 7.869 -1.880 -6.967 1.00 . A A . 78 LYS C 1 1
12 20847 1 1 46 LYS CA C 8.132 -3.328 -6.531 1.00 . A A . 78 LYS CA 1 1
12 20848 1 1 46 LYS CB C 9.597 -3.564 -6.123 1.00 . A A . 78 LYS CB 1 1
12 20849 1 1 46 LYS CD C 11.333 -3.227 -4.306 1.00 . A A . 78 LYS CD 1 1
12 20850 1 1 46 LYS CE C 11.526 -2.681 -2.889 1.00 . A A . 78 LYS CE 1 1
12 20851 1 1 46 LYS CG C 9.927 -2.862 -4.797 1.00 . A A . 78 LYS CG 1 1
12 20852 1 1 46 LYS H H 8.458 -4.611 -8.224 1.00 . A A . 78 LYS H 1 1
12 20853 1 1 46 LYS HA H 7.510 -3.502 -5.649 1.00 . A A . 78 LYS HA 1 1
12 20854 1 1 46 LYS HB2 H 9.757 -4.636 -5.999 1.00 . A A . 78 LYS HB2 1 1
12 20855 1 1 46 LYS HB3 H 10.266 -3.206 -6.908 1.00 . A A . 78 LYS HB3 1 1
12 20856 1 1 46 LYS HD2 H 11.443 -4.314 -4.290 1.00 . A A . 78 LYS HD2 1 1
12 20857 1 1 46 LYS HD3 H 12.079 -2.801 -4.979 1.00 . A A . 78 LYS HD3 1 1
12 20858 1 1 46 LYS HE2 H 11.401 -1.594 -2.899 1.00 . A A . 78 LYS HE2 1 1
12 20859 1 1 46 LYS HE3 H 10.750 -3.103 -2.246 1.00 . A A . 78 LYS HE3 1 1
12 20860 1 1 46 LYS HG2 H 9.862 -1.780 -4.924 1.00 . A A . 78 LYS HG2 1 1
12 20861 1 1 46 LYS HG3 H 9.198 -3.167 -4.043 1.00 . A A . 78 LYS HG3 1 1
12 20862 1 1 46 LYS HZ1 H 13.013 -4.023 -2.346 1.00 . A A . 78 LYS HZ1 1 1
12 20863 1 1 46 LYS HZ2 H 13.600 -2.574 -2.863 1.00 . A A . 78 LYS HZ2 1 1
12 20864 1 1 46 LYS HZ3 H 12.917 -2.707 -1.372 1.00 . A A . 78 LYS HZ3 1 1
12 20865 1 1 46 LYS N N 7.756 -4.293 -7.574 1.00 . A A . 78 LYS N 1 1
12 20866 1 1 46 LYS NZ N 12.857 -3.026 -2.332 1.00 . A A . 78 LYS NZ 1 1
12 20867 1 1 46 LYS O O 8.286 -1.451 -8.047 1.00 . A A . 78 LYS O 1 1
12 20868 1 1 47 LEU C C 7.499 1.266 -5.623 1.00 . A A . 79 LEU C 1 1
12 20869 1 1 47 LEU CA C 6.690 0.221 -6.396 1.00 . A A . 79 LEU CA 1 1
12 20870 1 1 47 LEU CB C 5.196 0.277 -6.027 1.00 . A A . 79 LEU CB 1 1
12 20871 1 1 47 LEU CD1 C 2.938 -0.738 -6.098 1.00 . A A . 79 LEU CD1 1 1
12 20872 1 1 47 LEU CD2 C 4.184 -0.423 -8.270 1.00 . A A . 79 LEU CD2 1 1
12 20873 1 1 47 LEU CG C 4.309 -0.742 -6.775 1.00 . A A . 79 LEU CG 1 1
12 20874 1 1 47 LEU H H 6.878 -1.560 -5.238 1.00 . A A . 79 LEU H 1 1
12 20875 1 1 47 LEU HA H 6.801 0.453 -7.456 1.00 . A A . 79 LEU HA 1 1
12 20876 1 1 47 LEU HB2 H 5.093 0.101 -4.954 1.00 . A A . 79 LEU HB2 1 1
12 20877 1 1 47 LEU HB3 H 4.824 1.282 -6.229 1.00 . A A . 79 LEU HB3 1 1
12 20878 1 1 47 LEU HD11 H 2.266 -1.393 -6.633 1.00 . A A . 79 LEU HD11 1 1
12 20879 1 1 47 LEU HD12 H 3.036 -1.119 -5.084 1.00 . A A . 79 LEU HD12 1 1
12 20880 1 1 47 LEU HD13 H 2.517 0.268 -6.082 1.00 . A A . 79 LEU HD13 1 1
12 20881 1 1 47 LEU HD21 H 3.803 0.590 -8.408 1.00 . A A . 79 LEU HD21 1 1
12 20882 1 1 47 LEU HD22 H 5.156 -0.510 -8.754 1.00 . A A . 79 LEU HD22 1 1
12 20883 1 1 47 LEU HD23 H 3.500 -1.130 -8.742 1.00 . A A . 79 LEU HD23 1 1
12 20884 1 1 47 LEU HG H 4.718 -1.745 -6.669 1.00 . A A . 79 LEU HG 1 1
12 20885 1 1 47 LEU N N 7.173 -1.131 -6.108 1.00 . A A . 79 LEU N 1 1
12 20886 1 1 47 LEU O O 8.118 2.143 -6.229 1.00 . A A . 79 LEU O 1 1
12 20887 1 1 48 ALA C C 8.415 1.512 -2.002 1.00 . A A . 80 ALA C 1 1
12 20888 1 1 48 ALA CA C 8.139 2.126 -3.385 1.00 . A A . 80 ALA CA 1 1
12 20889 1 1 48 ALA CB C 7.215 3.358 -3.315 1.00 . A A . 80 ALA CB 1 1
12 20890 1 1 48 ALA H H 7.068 0.349 -3.868 1.00 . A A . 80 ALA H 1 1
12 20891 1 1 48 ALA HA H 9.102 2.440 -3.793 1.00 . A A . 80 ALA HA 1 1
12 20892 1 1 48 ALA HB1 H 6.235 3.070 -2.934 1.00 . A A . 80 ALA HB1 1 1
12 20893 1 1 48 ALA HB2 H 7.646 4.121 -2.666 1.00 . A A . 80 ALA HB2 1 1
12 20894 1 1 48 ALA HB3 H 7.095 3.790 -4.309 1.00 . A A . 80 ALA HB3 1 1
12 20895 1 1 48 ALA N N 7.537 1.144 -4.293 1.00 . A A . 80 ALA N 1 1
12 20896 1 1 48 ALA O O 8.039 0.370 -1.738 1.00 . A A . 80 ALA O 1 1
12 20897 1 1 49 ALA C C 9.750 3.037 1.140 1.00 . A A . 81 ALA C 1 1
12 20898 1 1 49 ALA CA C 9.469 1.836 0.224 1.00 . A A . 81 ALA CA 1 1
12 20899 1 1 49 ALA CB C 10.693 0.915 0.101 1.00 . A A . 81 ALA CB 1 1
12 20900 1 1 49 ALA H H 9.316 3.210 -1.383 1.00 . A A . 81 ALA H 1 1
12 20901 1 1 49 ALA HA H 8.647 1.277 0.672 1.00 . A A . 81 ALA HA 1 1
12 20902 1 1 49 ALA HB1 H 11.549 1.466 -0.286 1.00 . A A . 81 ALA HB1 1 1
12 20903 1 1 49 ALA HB2 H 10.954 0.509 1.078 1.00 . A A . 81 ALA HB2 1 1
12 20904 1 1 49 ALA HB3 H 10.473 0.088 -0.572 1.00 . A A . 81 ALA HB3 1 1
12 20905 1 1 49 ALA N N 9.077 2.263 -1.122 1.00 . A A . 81 ALA N 1 1
12 20906 1 1 49 ALA O O 9.785 4.175 0.667 1.00 . A A . 81 ALA O 1 1
12 20907 1 1 50 PHE C C 11.521 3.162 4.320 1.00 . A A . 82 PHE C 1 1
12 20908 1 1 50 PHE CA C 10.480 3.795 3.369 1.00 . A A . 82 PHE CA 1 1
12 20909 1 1 50 PHE CB C 9.345 4.482 4.136 1.00 . A A . 82 PHE CB 1 1
12 20910 1 1 50 PHE CD1 C 9.908 6.948 4.223 1.00 . A A . 82 PHE CD1 1 1
12 20911 1 1 50 PHE CD2 C 10.266 5.604 6.220 1.00 . A A . 82 PHE CD2 1 1
12 20912 1 1 50 PHE CE1 C 10.382 8.084 4.903 1.00 . A A . 82 PHE CE1 1 1
12 20913 1 1 50 PHE CE2 C 10.750 6.737 6.895 1.00 . A A . 82 PHE CE2 1 1
12 20914 1 1 50 PHE CG C 9.829 5.708 4.886 1.00 . A A . 82 PHE CG 1 1
12 20915 1 1 50 PHE CZ C 10.798 7.981 6.241 1.00 . A A . 82 PHE CZ 1 1
12 20916 1 1 50 PHE H H 9.855 1.839 2.767 1.00 . A A . 82 PHE H 1 1
12 20917 1 1 50 PHE HA H 10.951 4.583 2.786 1.00 . A A . 82 PHE HA 1 1
12 20918 1 1 50 PHE HB2 H 8.584 4.803 3.426 1.00 . A A . 82 PHE HB2 1 1
12 20919 1 1 50 PHE HB3 H 8.882 3.777 4.825 1.00 . A A . 82 PHE HB3 1 1
12 20920 1 1 50 PHE HD1 H 9.621 7.029 3.183 1.00 . A A . 82 PHE HD1 1 1
12 20921 1 1 50 PHE HD2 H 10.241 4.651 6.728 1.00 . A A . 82 PHE HD2 1 1
12 20922 1 1 50 PHE HE1 H 10.435 9.036 4.392 1.00 . A A . 82 PHE HE1 1 1
12 20923 1 1 50 PHE HE2 H 11.087 6.654 7.921 1.00 . A A . 82 PHE HE2 1 1
12 20924 1 1 50 PHE HZ H 11.169 8.853 6.762 1.00 . A A . 82 PHE HZ 1 1
12 20925 1 1 50 PHE N N 9.961 2.793 2.436 1.00 . A A . 82 PHE N 1 1
12 20926 1 1 50 PHE O O 11.155 2.252 5.075 1.00 . A A . 82 PHE O 1 1
12 20927 1 1 51 PRO C C 13.293 4.022 1.914 1.00 . A A . 83 PRO C 1 1
12 20928 1 1 51 PRO CA C 13.383 4.562 3.351 1.00 . A A . 83 PRO CA 1 1
12 20929 1 1 51 PRO CB C 14.835 4.764 3.801 1.00 . A A . 83 PRO CB 1 1
12 20930 1 1 51 PRO CD C 13.824 3.131 5.216 1.00 . A A . 83 PRO CD 1 1
12 20931 1 1 51 PRO CG C 15.156 3.474 4.555 1.00 . A A . 83 PRO CG 1 1
12 20932 1 1 51 PRO HA H 12.865 5.522 3.411 1.00 . A A . 83 PRO HA 1 1
12 20933 1 1 51 PRO HB2 H 15.512 4.920 2.959 1.00 . A A . 83 PRO HB2 1 1
12 20934 1 1 51 PRO HB3 H 14.886 5.610 4.488 1.00 . A A . 83 PRO HB3 1 1
12 20935 1 1 51 PRO HD2 H 13.741 2.057 5.375 1.00 . A A . 83 PRO HD2 1 1
12 20936 1 1 51 PRO HD3 H 13.737 3.655 6.169 1.00 . A A . 83 PRO HD3 1 1
12 20937 1 1 51 PRO HG2 H 15.429 2.692 3.846 1.00 . A A . 83 PRO HG2 1 1
12 20938 1 1 51 PRO HG3 H 15.948 3.620 5.291 1.00 . A A . 83 PRO HG3 1 1
12 20939 1 1 51 PRO N N 12.794 3.619 4.309 1.00 . A A . 83 PRO N 1 1
12 20940 1 1 51 PRO O O 13.359 2.813 1.697 1.00 . A A . 83 PRO O 1 1
12 20941 1 1 52 GLU C C 13.930 3.923 -1.226 1.00 . A A . 84 GLU C 1 1
12 20942 1 1 52 GLU CA C 12.750 4.512 -0.433 1.00 . A A . 84 GLU CA 1 1
12 20943 1 1 52 GLU CB C 12.004 5.625 -1.193 1.00 . A A . 84 GLU CB 1 1
12 20944 1 1 52 GLU CD C 12.024 7.891 -2.336 1.00 . A A . 84 GLU CD 1 1
12 20945 1 1 52 GLU CG C 12.832 6.870 -1.523 1.00 . A A . 84 GLU CG 1 1
12 20946 1 1 52 GLU H H 13.086 5.901 1.160 1.00 . A A . 84 GLU H 1 1
12 20947 1 1 52 GLU HA H 12.029 3.704 -0.338 1.00 . A A . 84 GLU HA 1 1
12 20948 1 1 52 GLU HB2 H 11.624 5.204 -2.125 1.00 . A A . 84 GLU HB2 1 1
12 20949 1 1 52 GLU HB3 H 11.147 5.935 -0.598 1.00 . A A . 84 GLU HB3 1 1
12 20950 1 1 52 GLU HG2 H 13.168 7.334 -0.594 1.00 . A A . 84 GLU HG2 1 1
12 20951 1 1 52 GLU HG3 H 13.701 6.564 -2.108 1.00 . A A . 84 GLU HG3 1 1
12 20952 1 1 52 GLU N N 13.091 4.915 0.937 1.00 . A A . 84 GLU N 1 1
12 20953 1 1 52 GLU O O 15.057 4.420 -1.192 1.00 . A A . 84 GLU O 1 1
12 20954 1 1 52 GLU OE1 O 10.898 8.266 -1.927 1.00 . A A . 84 GLU OE1 1 1
12 20955 1 1 52 GLU OE2 O 12.529 8.338 -3.390 1.00 . A A . 84 GLU OE2 1 1
12 20956 1 1 53 ASP C C 14.662 2.435 -4.225 1.00 . A A . 85 ASP C 1 1
12 20957 1 1 53 ASP CA C 14.607 2.041 -2.730 1.00 . A A . 85 ASP CA 1 1
12 20958 1 1 53 ASP CB C 14.232 0.561 -2.511 1.00 . A A . 85 ASP CB 1 1
12 20959 1 1 53 ASP CG C 15.304 -0.442 -2.972 1.00 . A A . 85 ASP CG 1 1
12 20960 1 1 53 ASP H H 12.694 2.504 -1.938 1.00 . A A . 85 ASP H 1 1
12 20961 1 1 53 ASP HA H 15.602 2.205 -2.313 1.00 . A A . 85 ASP HA 1 1
12 20962 1 1 53 ASP HB2 H 14.064 0.396 -1.444 1.00 . A A . 85 ASP HB2 1 1
12 20963 1 1 53 ASP HB3 H 13.289 0.359 -3.026 1.00 . A A . 85 ASP HB3 1 1
12 20964 1 1 53 ASP N N 13.642 2.850 -1.969 1.00 . A A . 85 ASP N 1 1
12 20965 1 1 53 ASP O O 15.098 1.655 -5.074 1.00 . A A . 85 ASP O 1 1
12 20966 1 1 53 ASP OD1 O 16.511 -0.217 -2.717 1.00 . A A . 85 ASP OD1 1 1
12 20967 1 1 53 ASP OD2 O 14.912 -1.501 -3.517 1.00 . A A . 85 ASP OD2 1 1
12 20968 1 1 54 ARG C C 15.473 4.339 -6.570 1.00 . A A . 86 ARG C 1 1
12 20969 1 1 54 ARG CA C 14.090 4.156 -5.932 1.00 . A A . 86 ARG CA 1 1
12 20970 1 1 54 ARG CB C 13.305 5.484 -5.952 1.00 . A A . 86 ARG CB 1 1
12 20971 1 1 54 ARG CD C 10.996 4.355 -6.279 1.00 . A A . 86 ARG CD 1 1
12 20972 1 1 54 ARG CG C 11.836 5.377 -5.499 1.00 . A A . 86 ARG CG 1 1
12 20973 1 1 54 ARG CZ C 10.514 3.886 -8.698 1.00 . A A . 86 ARG CZ 1 1
12 20974 1 1 54 ARG H H 13.835 4.222 -3.804 1.00 . A A . 86 ARG H 1 1
12 20975 1 1 54 ARG HA H 13.555 3.426 -6.539 1.00 . A A . 86 ARG HA 1 1
12 20976 1 1 54 ARG HB2 H 13.809 6.210 -5.312 1.00 . A A . 86 ARG HB2 1 1
12 20977 1 1 54 ARG HB3 H 13.324 5.879 -6.968 1.00 . A A . 86 ARG HB3 1 1
12 20978 1 1 54 ARG HD2 H 11.384 3.355 -6.086 1.00 . A A . 86 ARG HD2 1 1
12 20979 1 1 54 ARG HD3 H 9.970 4.402 -5.910 1.00 . A A . 86 ARG HD3 1 1
12 20980 1 1 54 ARG HE H 11.376 5.535 -8.015 1.00 . A A . 86 ARG HE 1 1
12 20981 1 1 54 ARG HG2 H 11.807 5.108 -4.444 1.00 . A A . 86 ARG HG2 1 1
12 20982 1 1 54 ARG HG3 H 11.371 6.358 -5.604 1.00 . A A . 86 ARG HG3 1 1
12 20983 1 1 54 ARG HH11 H 9.563 2.541 -7.530 1.00 . A A . 86 ARG HH11 1 1
12 20984 1 1 54 ARG HH12 H 9.475 2.241 -9.237 1.00 . A A . 86 ARG HH12 1 1
12 20985 1 1 54 ARG HH21 H 11.125 5.183 -10.112 1.00 . A A . 86 ARG HH21 1 1
12 20986 1 1 54 ARG HH22 H 10.282 3.774 -10.705 1.00 . A A . 86 ARG HH22 1 1
12 20987 1 1 54 ARG N N 14.177 3.642 -4.558 1.00 . A A . 86 ARG N 1 1
12 20988 1 1 54 ARG NE N 11.011 4.635 -7.724 1.00 . A A . 86 ARG NE 1 1
12 20989 1 1 54 ARG NH1 N 9.865 2.765 -8.470 1.00 . A A . 86 ARG NH1 1 1
12 20990 1 1 54 ARG NH2 N 10.673 4.293 -9.938 1.00 . A A . 86 ARG NH2 1 1
12 20991 1 1 54 ARG O O 15.677 3.921 -7.710 1.00 . A A . 86 ARG O 1 1
12 20992 1 1 55 SER C C 18.165 5.722 -7.570 1.00 . A A . 87 SER C 1 1
12 20993 1 1 55 SER CA C 17.844 5.068 -6.203 1.00 . A A . 87 SER CA 1 1
12 20994 1 1 55 SER CB C 18.494 3.676 -6.076 1.00 . A A . 87 SER CB 1 1
12 20995 1 1 55 SER H H 16.147 5.252 -4.925 1.00 . A A . 87 SER H 1 1
12 20996 1 1 55 SER HA H 18.326 5.706 -5.461 1.00 . A A . 87 SER HA 1 1
12 20997 1 1 55 SER HB2 H 18.051 2.998 -6.808 1.00 . A A . 87 SER HB2 1 1
12 20998 1 1 55 SER HB3 H 19.564 3.756 -6.279 1.00 . A A . 87 SER HB3 1 1
12 20999 1 1 55 SER HG H 18.726 2.266 -4.718 1.00 . A A . 87 SER HG 1 1
12 21000 1 1 55 SER N N 16.405 4.983 -5.863 1.00 . A A . 87 SER N 1 1
12 21001 1 1 55 SER O O 19.252 5.521 -8.120 1.00 . A A . 87 SER O 1 1
12 21002 1 1 55 SER OG O 18.314 3.152 -4.763 1.00 . A A . 87 SER OG 1 1
12 21003 1 1 56 GLN C C 16.866 8.486 -9.593 1.00 . A A . 88 GLN C 1 1
12 21004 1 1 56 GLN CA C 17.283 7.002 -9.515 1.00 . A A . 88 GLN CA 1 1
12 21005 1 1 56 GLN CB C 16.368 6.124 -10.387 1.00 . A A . 88 GLN CB 1 1
12 21006 1 1 56 GLN CD C 14.059 5.094 -10.706 1.00 . A A . 88 GLN CD 1 1
12 21007 1 1 56 GLN CG C 14.861 6.230 -10.071 1.00 . A A . 88 GLN CG 1 1
12 21008 1 1 56 GLN H H 16.363 6.644 -7.662 1.00 . A A . 88 GLN H 1 1
12 21009 1 1 56 GLN HA H 18.301 6.899 -9.889 1.00 . A A . 88 GLN HA 1 1
12 21010 1 1 56 GLN HB2 H 16.515 6.413 -11.421 1.00 . A A . 88 GLN HB2 1 1
12 21011 1 1 56 GLN HB3 H 16.687 5.086 -10.282 1.00 . A A . 88 GLN HB3 1 1
12 21012 1 1 56 GLN HE21 H 14.720 3.745 -9.347 1.00 . A A . 88 GLN HE21 1 1
12 21013 1 1 56 GLN HE22 H 13.617 3.139 -10.586 1.00 . A A . 88 GLN HE22 1 1
12 21014 1 1 56 GLN HG2 H 14.702 6.193 -8.995 1.00 . A A . 88 GLN HG2 1 1
12 21015 1 1 56 GLN HG3 H 14.479 7.184 -10.436 1.00 . A A . 88 GLN HG3 1 1
12 21016 1 1 56 GLN N N 17.229 6.488 -8.148 1.00 . A A . 88 GLN N 1 1
12 21017 1 1 56 GLN NE2 N 14.133 3.894 -10.164 1.00 . A A . 88 GLN NE2 1 1
12 21018 1 1 56 GLN O O 16.007 8.908 -8.805 1.00 . A A . 88 GLN O 1 1
12 21019 1 1 56 GLN OE1 O 13.360 5.258 -11.699 1.00 . A A . 88 GLN OE1 1 1
12 21020 1 1 57 PRO C C 15.433 10.643 -11.140 1.00 . A A . 89 PRO C 1 1
12 21021 1 1 57 PRO CA C 16.936 10.621 -10.849 1.00 . A A . 89 PRO CA 1 1
12 21022 1 1 57 PRO CB C 17.748 11.105 -12.057 1.00 . A A . 89 PRO CB 1 1
12 21023 1 1 57 PRO CD C 18.521 8.936 -11.430 1.00 . A A . 89 PRO CD 1 1
12 21024 1 1 57 PRO CG C 19.023 10.269 -11.984 1.00 . A A . 89 PRO CG 1 1
12 21025 1 1 57 PRO HA H 17.161 11.257 -9.991 1.00 . A A . 89 PRO HA 1 1
12 21026 1 1 57 PRO HB2 H 17.224 10.876 -12.986 1.00 . A A . 89 PRO HB2 1 1
12 21027 1 1 57 PRO HB3 H 17.964 12.172 -11.996 1.00 . A A . 89 PRO HB3 1 1
12 21028 1 1 57 PRO HD2 H 18.167 8.305 -12.247 1.00 . A A . 89 PRO HD2 1 1
12 21029 1 1 57 PRO HD3 H 19.330 8.444 -10.891 1.00 . A A . 89 PRO HD3 1 1
12 21030 1 1 57 PRO HG2 H 19.489 10.152 -12.962 1.00 . A A . 89 PRO HG2 1 1
12 21031 1 1 57 PRO HG3 H 19.718 10.721 -11.275 1.00 . A A . 89 PRO HG3 1 1
12 21032 1 1 57 PRO N N 17.404 9.269 -10.554 1.00 . A A . 89 PRO N 1 1
12 21033 1 1 57 PRO O O 14.925 9.820 -11.905 1.00 . A A . 89 PRO O 1 1
12 21034 1 1 58 GLY C C 12.471 10.764 -9.681 1.00 . A A . 90 GLY C 1 1
12 21035 1 1 58 GLY CA C 13.256 11.703 -10.606 1.00 . A A . 90 GLY CA 1 1
12 21036 1 1 58 GLY H H 15.200 12.215 -9.887 1.00 . A A . 90 GLY H 1 1
12 21037 1 1 58 GLY HA2 H 12.974 12.724 -10.349 1.00 . A A . 90 GLY HA2 1 1
12 21038 1 1 58 GLY HA3 H 12.943 11.488 -11.628 1.00 . A A . 90 GLY HA3 1 1
12 21039 1 1 58 GLY N N 14.716 11.575 -10.504 1.00 . A A . 90 GLY N 1 1
12 21040 1 1 58 GLY O O 11.261 10.948 -9.550 1.00 . A A . 90 GLY O 1 1
12 21041 1 1 59 GLN C C 11.392 8.132 -8.428 1.00 . A A . 91 GLN C 1 1
12 21042 1 1 59 GLN CA C 12.627 8.934 -7.968 1.00 . A A . 91 GLN CA 1 1
12 21043 1 1 59 GLN CB C 12.410 9.770 -6.698 1.00 . A A . 91 GLN CB 1 1
12 21044 1 1 59 GLN CD C 13.425 11.276 -4.902 1.00 . A A . 91 GLN CD 1 1
12 21045 1 1 59 GLN CG C 13.696 10.385 -6.118 1.00 . A A . 91 GLN CG 1 1
12 21046 1 1 59 GLN H H 14.140 9.762 -9.157 1.00 . A A . 91 GLN H 1 1
12 21047 1 1 59 GLN HA H 13.395 8.196 -7.740 1.00 . A A . 91 GLN HA 1 1
12 21048 1 1 59 GLN HB2 H 11.707 10.573 -6.916 1.00 . A A . 91 GLN HB2 1 1
12 21049 1 1 59 GLN HB3 H 11.988 9.116 -5.950 1.00 . A A . 91 GLN HB3 1 1
12 21050 1 1 59 GLN HE21 H 15.311 11.081 -4.202 1.00 . A A . 91 GLN HE21 1 1
12 21051 1 1 59 GLN HE22 H 14.226 12.096 -3.261 1.00 . A A . 91 GLN HE22 1 1
12 21052 1 1 59 GLN HG2 H 14.372 9.580 -5.829 1.00 . A A . 91 GLN HG2 1 1
12 21053 1 1 59 GLN HG3 H 14.195 10.994 -6.872 1.00 . A A . 91 GLN HG3 1 1
12 21054 1 1 59 GLN N N 13.142 9.807 -9.022 1.00 . A A . 91 GLN N 1 1
12 21055 1 1 59 GLN NE2 N 14.409 11.509 -4.059 1.00 . A A . 91 GLN NE2 1 1
12 21056 1 1 59 GLN O O 11.542 7.116 -9.108 1.00 . A A . 91 GLN O 1 1
12 21057 1 1 59 GLN OE1 O 12.333 11.802 -4.691 1.00 . A A . 91 GLN OE1 1 1
12 21058 1 1 60 ASP C C 7.912 9.290 -8.641 1.00 . A A . 92 ASP C 1 1
12 21059 1 1 60 ASP CA C 8.892 8.103 -8.563 1.00 . A A . 92 ASP CA 1 1
12 21060 1 1 60 ASP CB C 8.295 6.985 -7.699 1.00 . A A . 92 ASP CB 1 1
12 21061 1 1 60 ASP CG C 7.233 6.201 -8.488 1.00 . A A . 92 ASP CG 1 1
12 21062 1 1 60 ASP H H 10.157 9.404 -7.488 1.00 . A A . 92 ASP H 1 1
12 21063 1 1 60 ASP HA H 9.044 7.715 -9.572 1.00 . A A . 92 ASP HA 1 1
12 21064 1 1 60 ASP HB2 H 9.080 6.307 -7.380 1.00 . A A . 92 ASP HB2 1 1
12 21065 1 1 60 ASP HB3 H 7.851 7.419 -6.801 1.00 . A A . 92 ASP HB3 1 1
12 21066 1 1 60 ASP N N 10.187 8.560 -8.042 1.00 . A A . 92 ASP N 1 1
12 21067 1 1 60 ASP O O 7.928 10.181 -7.787 1.00 . A A . 92 ASP O 1 1
12 21068 1 1 60 ASP OD1 O 6.112 6.730 -8.660 1.00 . A A . 92 ASP OD1 1 1
12 21069 1 1 60 ASP OD2 O 7.536 5.087 -8.969 1.00 . A A . 92 ASP OD2 1 1
12 21070 1 1 61 SER C C 4.749 10.262 -9.114 1.00 . A A . 93 SER C 1 1
12 21071 1 1 61 SER CA C 6.077 10.389 -9.881 1.00 . A A . 93 SER CA 1 1
12 21072 1 1 61 SER CB C 5.799 10.484 -11.390 1.00 . A A . 93 SER CB 1 1
12 21073 1 1 61 SER H H 7.005 8.524 -10.287 1.00 . A A . 93 SER H 1 1
12 21074 1 1 61 SER HA H 6.520 11.326 -9.557 1.00 . A A . 93 SER HA 1 1
12 21075 1 1 61 SER HB2 H 5.076 11.281 -11.574 1.00 . A A . 93 SER HB2 1 1
12 21076 1 1 61 SER HB3 H 6.728 10.739 -11.902 1.00 . A A . 93 SER HB3 1 1
12 21077 1 1 61 SER HG H 5.173 9.349 -12.874 1.00 . A A . 93 SER HG 1 1
12 21078 1 1 61 SER N N 7.041 9.308 -9.647 1.00 . A A . 93 SER N 1 1
12 21079 1 1 61 SER O O 4.032 11.262 -8.993 1.00 . A A . 93 SER O 1 1
12 21080 1 1 61 SER OG O 5.300 9.254 -11.909 1.00 . A A . 93 SER OG 1 1
12 21081 1 1 62 ARG C C 2.985 7.701 -6.961 1.00 . A A . 94 ARG C 1 1
12 21082 1 1 62 ARG CA C 3.071 8.792 -8.040 1.00 . A A . 94 ARG CA 1 1
12 21083 1 1 62 ARG CB C 2.133 8.463 -9.211 1.00 . A A . 94 ARG CB 1 1
12 21084 1 1 62 ARG CD C 1.674 6.989 -11.234 1.00 . A A . 94 ARG CD 1 1
12 21085 1 1 62 ARG CG C 2.452 7.134 -9.922 1.00 . A A . 94 ARG CG 1 1
12 21086 1 1 62 ARG CZ C -0.609 6.004 -10.888 1.00 . A A . 94 ARG CZ 1 1
12 21087 1 1 62 ARG H H 5.016 8.282 -8.754 1.00 . A A . 94 ARG H 1 1
12 21088 1 1 62 ARG HA H 2.705 9.706 -7.570 1.00 . A A . 94 ARG HA 1 1
12 21089 1 1 62 ARG HB2 H 1.127 8.410 -8.815 1.00 . A A . 94 ARG HB2 1 1
12 21090 1 1 62 ARG HB3 H 2.167 9.278 -9.935 1.00 . A A . 94 ARG HB3 1 1
12 21091 1 1 62 ARG HD2 H 1.960 7.803 -11.902 1.00 . A A . 94 ARG HD2 1 1
12 21092 1 1 62 ARG HD3 H 1.961 6.055 -11.718 1.00 . A A . 94 ARG HD3 1 1
12 21093 1 1 62 ARG HE H -0.204 7.952 -10.992 1.00 . A A . 94 ARG HE 1 1
12 21094 1 1 62 ARG HG2 H 3.516 7.084 -10.157 1.00 . A A . 94 ARG HG2 1 1
12 21095 1 1 62 ARG HG3 H 2.200 6.302 -9.265 1.00 . A A . 94 ARG HG3 1 1
12 21096 1 1 62 ARG HH11 H 0.785 4.548 -10.900 1.00 . A A . 94 ARG HH11 1 1
12 21097 1 1 62 ARG HH12 H -0.867 3.990 -10.812 1.00 . A A . 94 ARG HH12 1 1
12 21098 1 1 62 ARG HH21 H -2.268 7.168 -10.793 1.00 . A A . 94 ARG HH21 1 1
12 21099 1 1 62 ARG HH22 H -2.532 5.439 -10.714 1.00 . A A . 94 ARG HH22 1 1
12 21100 1 1 62 ARG N N 4.403 9.073 -8.590 1.00 . A A . 94 ARG N 1 1
12 21101 1 1 62 ARG NE N 0.215 7.034 -11.020 1.00 . A A . 94 ARG NE 1 1
12 21102 1 1 62 ARG NH1 N -0.198 4.754 -10.872 1.00 . A A . 94 ARG NH1 1 1
12 21103 1 1 62 ARG NH2 N -1.894 6.226 -10.779 1.00 . A A . 94 ARG NH2 1 1
12 21104 1 1 62 ARG O O 1.983 7.674 -6.244 1.00 . A A . 94 ARG O 1 1
12 21105 1 1 63 PHE C C 5.036 6.201 -4.693 1.00 . A A . 95 PHE C 1 1
12 21106 1 1 63 PHE CA C 4.051 5.782 -5.793 1.00 . A A . 95 PHE CA 1 1
12 21107 1 1 63 PHE CB C 4.499 4.447 -6.418 1.00 . A A . 95 PHE CB 1 1
12 21108 1 1 63 PHE CD1 C 2.422 3.101 -6.945 1.00 . A A . 95 PHE CD1 1 1
12 21109 1 1 63 PHE CD2 C 3.765 3.929 -8.796 1.00 . A A . 95 PHE CD2 1 1
12 21110 1 1 63 PHE CE1 C 1.545 2.483 -7.856 1.00 . A A . 95 PHE CE1 1 1
12 21111 1 1 63 PHE CE2 C 2.890 3.310 -9.708 1.00 . A A . 95 PHE CE2 1 1
12 21112 1 1 63 PHE CG C 3.532 3.828 -7.411 1.00 . A A . 95 PHE CG 1 1
12 21113 1 1 63 PHE CZ C 1.780 2.585 -9.238 1.00 . A A . 95 PHE CZ 1 1
12 21114 1 1 63 PHE H H 4.776 6.920 -7.455 1.00 . A A . 95 PHE H 1 1
12 21115 1 1 63 PHE HA H 3.069 5.631 -5.346 1.00 . A A . 95 PHE HA 1 1
12 21116 1 1 63 PHE HB2 H 5.466 4.581 -6.902 1.00 . A A . 95 PHE HB2 1 1
12 21117 1 1 63 PHE HB3 H 4.651 3.729 -5.610 1.00 . A A . 95 PHE HB3 1 1
12 21118 1 1 63 PHE HD1 H 2.252 3.004 -5.882 1.00 . A A . 95 PHE HD1 1 1
12 21119 1 1 63 PHE HD2 H 4.623 4.473 -9.163 1.00 . A A . 95 PHE HD2 1 1
12 21120 1 1 63 PHE HE1 H 0.697 1.919 -7.493 1.00 . A A . 95 PHE HE1 1 1
12 21121 1 1 63 PHE HE2 H 3.084 3.377 -10.770 1.00 . A A . 95 PHE HE2 1 1
12 21122 1 1 63 PHE HZ H 1.111 2.099 -9.934 1.00 . A A . 95 PHE HZ 1 1
12 21123 1 1 63 PHE N N 3.984 6.828 -6.825 1.00 . A A . 95 PHE N 1 1
12 21124 1 1 63 PHE O O 6.227 6.349 -4.970 1.00 . A A . 95 PHE O 1 1
12 21125 1 1 64 ARG C C 4.958 6.125 -0.990 1.00 . A A . 96 ARG C 1 1
12 21126 1 1 64 ARG CA C 5.404 6.787 -2.302 1.00 . A A . 96 ARG CA 1 1
12 21127 1 1 64 ARG CB C 5.398 8.323 -2.136 1.00 . A A . 96 ARG CB 1 1
12 21128 1 1 64 ARG CD C 7.562 8.896 -3.441 1.00 . A A . 96 ARG CD 1 1
12 21129 1 1 64 ARG CG C 6.050 9.124 -3.277 1.00 . A A . 96 ARG CG 1 1
12 21130 1 1 64 ARG CZ C 9.205 10.413 -4.577 1.00 . A A . 96 ARG CZ 1 1
12 21131 1 1 64 ARG H H 3.569 6.230 -3.289 1.00 . A A . 96 ARG H 1 1
12 21132 1 1 64 ARG HA H 6.429 6.463 -2.485 1.00 . A A . 96 ARG HA 1 1
12 21133 1 1 64 ARG HB2 H 4.363 8.655 -2.034 1.00 . A A . 96 ARG HB2 1 1
12 21134 1 1 64 ARG HB3 H 5.915 8.587 -1.212 1.00 . A A . 96 ARG HB3 1 1
12 21135 1 1 64 ARG HD2 H 8.057 9.171 -2.510 1.00 . A A . 96 ARG HD2 1 1
12 21136 1 1 64 ARG HD3 H 7.764 7.846 -3.644 1.00 . A A . 96 ARG HD3 1 1
12 21137 1 1 64 ARG HE H 7.488 9.783 -5.373 1.00 . A A . 96 ARG HE 1 1
12 21138 1 1 64 ARG HG2 H 5.542 8.897 -4.214 1.00 . A A . 96 ARG HG2 1 1
12 21139 1 1 64 ARG HG3 H 5.891 10.181 -3.065 1.00 . A A . 96 ARG HG3 1 1
12 21140 1 1 64 ARG HH11 H 10.122 9.585 -2.960 1.00 . A A . 96 ARG HH11 1 1
12 21141 1 1 64 ARG HH12 H 10.981 10.863 -3.765 1.00 . A A . 96 ARG HH12 1 1
12 21142 1 1 64 ARG HH21 H 8.807 11.266 -6.365 1.00 . A A . 96 ARG HH21 1 1
12 21143 1 1 64 ARG HH22 H 10.292 11.780 -5.573 1.00 . A A . 96 ARG HH22 1 1
12 21144 1 1 64 ARG N N 4.563 6.379 -3.451 1.00 . A A . 96 ARG N 1 1
12 21145 1 1 64 ARG NE N 8.081 9.707 -4.558 1.00 . A A . 96 ARG NE 1 1
12 21146 1 1 64 ARG NH1 N 10.120 10.344 -3.641 1.00 . A A . 96 ARG NH1 1 1
12 21147 1 1 64 ARG NH2 N 9.445 11.228 -5.578 1.00 . A A . 96 ARG NH2 1 1
12 21148 1 1 64 ARG O O 3.799 5.741 -0.847 1.00 . A A . 96 ARG O 1 1
12 21149 1 1 65 VAL C C 6.111 6.438 2.398 1.00 . A A . 97 VAL C 1 1
12 21150 1 1 65 VAL CA C 5.630 5.453 1.321 1.00 . A A . 97 VAL CA 1 1
12 21151 1 1 65 VAL CB C 6.300 4.074 1.514 1.00 . A A . 97 VAL CB 1 1
12 21152 1 1 65 VAL CG1 C 5.931 3.422 2.856 1.00 . A A . 97 VAL CG1 1 1
12 21153 1 1 65 VAL CG2 C 5.951 3.105 0.369 1.00 . A A . 97 VAL CG2 1 1
12 21154 1 1 65 VAL H H 6.795 6.387 -0.222 1.00 . A A . 97 VAL H 1 1
12 21155 1 1 65 VAL HA H 4.558 5.317 1.436 1.00 . A A . 97 VAL HA 1 1
12 21156 1 1 65 VAL HB H 7.373 4.220 1.505 1.00 . A A . 97 VAL HB 1 1
12 21157 1 1 65 VAL HG11 H 4.852 3.295 2.925 1.00 . A A . 97 VAL HG11 1 1
12 21158 1 1 65 VAL HG12 H 6.419 2.450 2.938 1.00 . A A . 97 VAL HG12 1 1
12 21159 1 1 65 VAL HG13 H 6.271 4.035 3.689 1.00 . A A . 97 VAL HG13 1 1
12 21160 1 1 65 VAL HG21 H 6.441 3.431 -0.546 1.00 . A A . 97 VAL HG21 1 1
12 21161 1 1 65 VAL HG22 H 6.300 2.098 0.600 1.00 . A A . 97 VAL HG22 1 1
12 21162 1 1 65 VAL HG23 H 4.876 3.089 0.200 1.00 . A A . 97 VAL HG23 1 1
12 21163 1 1 65 VAL N N 5.879 5.999 -0.032 1.00 . A A . 97 VAL N 1 1
12 21164 1 1 65 VAL O O 7.165 7.053 2.228 1.00 . A A . 97 VAL O 1 1
12 21165 1 1 66 THR C C 5.524 6.729 5.965 1.00 . A A . 98 THR C 1 1
12 21166 1 1 66 THR CA C 5.649 7.475 4.634 1.00 . A A . 98 THR CA 1 1
12 21167 1 1 66 THR CB C 4.687 8.676 4.604 1.00 . A A . 98 THR CB 1 1
12 21168 1 1 66 THR CG2 C 4.907 9.660 5.754 1.00 . A A . 98 THR CG2 1 1
12 21169 1 1 66 THR H H 4.485 6.049 3.534 1.00 . A A . 98 THR H 1 1
12 21170 1 1 66 THR HA H 6.666 7.856 4.547 1.00 . A A . 98 THR HA 1 1
12 21171 1 1 66 THR HB H 3.654 8.319 4.641 1.00 . A A . 98 THR HB 1 1
12 21172 1 1 66 THR HG1 H 4.595 8.846 2.665 1.00 . A A . 98 THR HG1 1 1
12 21173 1 1 66 THR HG21 H 4.311 10.557 5.588 1.00 . A A . 98 THR HG21 1 1
12 21174 1 1 66 THR HG22 H 4.583 9.209 6.691 1.00 . A A . 98 THR HG22 1 1
12 21175 1 1 66 THR HG23 H 5.960 9.933 5.823 1.00 . A A . 98 THR HG23 1 1
12 21176 1 1 66 THR N N 5.350 6.583 3.494 1.00 . A A . 98 THR N 1 1
12 21177 1 1 66 THR O O 4.534 6.038 6.186 1.00 . A A . 98 THR O 1 1
12 21178 1 1 66 THR OG1 O 4.892 9.397 3.408 1.00 . A A . 98 THR OG1 1 1
12 21179 1 1 67 GLN C C 5.591 7.421 9.104 1.00 . A A . 99 GLN C 1 1
12 21180 1 1 67 GLN CA C 6.439 6.444 8.268 1.00 . A A . 99 GLN CA 1 1
12 21181 1 1 67 GLN CB C 7.883 6.355 8.808 1.00 . A A . 99 GLN CB 1 1
12 21182 1 1 67 GLN CD C 7.721 4.706 10.792 1.00 . A A . 99 GLN CD 1 1
12 21183 1 1 67 GLN CG C 8.059 6.122 10.323 1.00 . A A . 99 GLN CG 1 1
12 21184 1 1 67 GLN H H 7.274 7.489 6.610 1.00 . A A . 99 GLN H 1 1
12 21185 1 1 67 GLN HA H 5.981 5.455 8.317 1.00 . A A . 99 GLN HA 1 1
12 21186 1 1 67 GLN HB2 H 8.401 5.559 8.272 1.00 . A A . 99 GLN HB2 1 1
12 21187 1 1 67 GLN HB3 H 8.386 7.295 8.574 1.00 . A A . 99 GLN HB3 1 1
12 21188 1 1 67 GLN HE21 H 9.373 3.908 9.937 1.00 . A A . 99 GLN HE21 1 1
12 21189 1 1 67 GLN HE22 H 8.295 2.795 10.758 1.00 . A A . 99 GLN HE22 1 1
12 21190 1 1 67 GLN HG2 H 9.107 6.305 10.565 1.00 . A A . 99 GLN HG2 1 1
12 21191 1 1 67 GLN HG3 H 7.475 6.846 10.888 1.00 . A A . 99 GLN HG3 1 1
12 21192 1 1 67 GLN N N 6.496 6.899 6.866 1.00 . A A . 99 GLN N 1 1
12 21193 1 1 67 GLN NE2 N 8.545 3.729 10.481 1.00 . A A . 99 GLN NE2 1 1
12 21194 1 1 67 GLN O O 5.761 8.641 9.010 1.00 . A A . 99 GLN O 1 1
12 21195 1 1 67 GLN OE1 O 6.730 4.451 11.462 1.00 . A A . 99 GLN OE1 1 1
12 21196 1 1 68 LEU C C 4.548 8.130 12.124 1.00 . A A . 100 LEU C 1 1
12 21197 1 1 68 LEU CA C 3.831 7.685 10.832 1.00 . A A . 100 LEU CA 1 1
12 21198 1 1 68 LEU CB C 2.558 6.873 11.162 1.00 . A A . 100 LEU CB 1 1
12 21199 1 1 68 LEU CD1 C 0.338 5.943 10.427 1.00 . A A . 100 LEU CD1 1 1
12 21200 1 1 68 LEU CD2 C 1.492 7.575 8.926 1.00 . A A . 100 LEU CD2 1 1
12 21201 1 1 68 LEU CG C 1.707 6.448 9.949 1.00 . A A . 100 LEU CG 1 1
12 21202 1 1 68 LEU H H 4.639 5.881 10.017 1.00 . A A . 100 LEU H 1 1
12 21203 1 1 68 LEU HA H 3.543 8.593 10.299 1.00 . A A . 100 LEU HA 1 1
12 21204 1 1 68 LEU HB2 H 2.850 5.973 11.706 1.00 . A A . 100 LEU HB2 1 1
12 21205 1 1 68 LEU HB3 H 1.925 7.455 11.830 1.00 . A A . 100 LEU HB3 1 1
12 21206 1 1 68 LEU HD11 H -0.196 5.483 9.595 1.00 . A A . 100 LEU HD11 1 1
12 21207 1 1 68 LEU HD12 H 0.461 5.204 11.216 1.00 . A A . 100 LEU HD12 1 1
12 21208 1 1 68 LEU HD13 H -0.254 6.773 10.816 1.00 . A A . 100 LEU HD13 1 1
12 21209 1 1 68 LEU HD21 H 1.069 8.453 9.415 1.00 . A A . 100 LEU HD21 1 1
12 21210 1 1 68 LEU HD22 H 2.433 7.840 8.446 1.00 . A A . 100 LEU HD22 1 1
12 21211 1 1 68 LEU HD23 H 0.809 7.236 8.151 1.00 . A A . 100 LEU HD23 1 1
12 21212 1 1 68 LEU HG H 2.221 5.627 9.458 1.00 . A A . 100 LEU HG 1 1
12 21213 1 1 68 LEU N N 4.702 6.894 9.953 1.00 . A A . 100 LEU N 1 1
12 21214 1 1 68 LEU O O 5.506 7.474 12.551 1.00 . A A . 100 LEU O 1 1
12 21215 1 1 69 PRO C C 4.414 8.588 15.239 1.00 . A A . 101 PRO C 1 1
12 21216 1 1 69 PRO CA C 4.583 9.618 14.106 1.00 . A A . 101 PRO CA 1 1
12 21217 1 1 69 PRO CB C 3.876 10.943 14.421 1.00 . A A . 101 PRO CB 1 1
12 21218 1 1 69 PRO CD C 2.989 10.088 12.388 1.00 . A A . 101 PRO CD 1 1
12 21219 1 1 69 PRO CG C 2.566 10.846 13.644 1.00 . A A . 101 PRO CG 1 1
12 21220 1 1 69 PRO HA H 5.651 9.814 14.000 1.00 . A A . 101 PRO HA 1 1
12 21221 1 1 69 PRO HB2 H 3.700 11.083 15.488 1.00 . A A . 101 PRO HB2 1 1
12 21222 1 1 69 PRO HB3 H 4.468 11.771 14.026 1.00 . A A . 101 PRO HB3 1 1
12 21223 1 1 69 PRO HD2 H 2.130 9.567 11.969 1.00 . A A . 101 PRO HD2 1 1
12 21224 1 1 69 PRO HD3 H 3.388 10.790 11.655 1.00 . A A . 101 PRO HD3 1 1
12 21225 1 1 69 PRO HG2 H 1.845 10.252 14.208 1.00 . A A . 101 PRO HG2 1 1
12 21226 1 1 69 PRO HG3 H 2.158 11.829 13.407 1.00 . A A . 101 PRO HG3 1 1
12 21227 1 1 69 PRO N N 4.053 9.183 12.813 1.00 . A A . 101 PRO N 1 1
12 21228 1 1 69 PRO O O 4.983 8.793 16.311 1.00 . A A . 101 PRO O 1 1
12 21229 1 1 70 ASN C C 4.993 5.526 15.996 1.00 . A A . 102 ASN C 1 1
12 21230 1 1 70 ASN CA C 3.681 6.354 15.992 1.00 . A A . 102 ASN CA 1 1
12 21231 1 1 70 ASN CB C 2.443 5.477 15.733 1.00 . A A . 102 ASN CB 1 1
12 21232 1 1 70 ASN CG C 2.135 4.550 16.911 1.00 . A A . 102 ASN CG 1 1
12 21233 1 1 70 ASN H H 3.234 7.325 14.141 1.00 . A A . 102 ASN H 1 1
12 21234 1 1 70 ASN HA H 3.576 6.788 16.988 1.00 . A A . 102 ASN HA 1 1
12 21235 1 1 70 ASN HB2 H 1.571 6.112 15.577 1.00 . A A . 102 ASN HB2 1 1
12 21236 1 1 70 ASN HB3 H 2.601 4.888 14.828 1.00 . A A . 102 ASN HB3 1 1
12 21237 1 1 70 ASN HD21 H 1.700 2.975 15.695 1.00 . A A . 102 ASN HD21 1 1
12 21238 1 1 70 ASN HD22 H 1.567 2.696 17.428 1.00 . A A . 102 ASN HD22 1 1
12 21239 1 1 70 ASN N N 3.699 7.467 15.029 1.00 . A A . 102 ASN N 1 1
12 21240 1 1 70 ASN ND2 N 1.792 3.302 16.657 1.00 . A A . 102 ASN ND2 1 1
12 21241 1 1 70 ASN O O 5.174 4.641 16.836 1.00 . A A . 102 ASN O 1 1
12 21242 1 1 70 ASN OD1 O 2.198 4.936 18.073 1.00 . A A . 102 ASN OD1 1 1
12 21243 1 1 71 GLY C C 7.469 3.855 14.453 1.00 . A A . 103 GLY C 1 1
12 21244 1 1 71 GLY CA C 7.290 5.259 15.041 1.00 . A A . 103 GLY CA 1 1
12 21245 1 1 71 GLY H H 5.684 6.484 14.360 1.00 . A A . 103 GLY H 1 1
12 21246 1 1 71 GLY HA2 H 7.907 5.934 14.448 1.00 . A A . 103 GLY HA2 1 1
12 21247 1 1 71 GLY HA3 H 7.672 5.229 16.063 1.00 . A A . 103 GLY HA3 1 1
12 21248 1 1 71 GLY N N 5.914 5.784 15.057 1.00 . A A . 103 GLY N 1 1
12 21249 1 1 71 GLY O O 8.606 3.478 14.167 1.00 . A A . 103 GLY O 1 1
12 21250 1 1 72 ARG C C 4.990 1.491 12.970 1.00 . A A . 104 ARG C 1 1
12 21251 1 1 72 ARG CA C 6.376 1.801 13.562 1.00 . A A . 104 ARG CA 1 1
12 21252 1 1 72 ARG CB C 6.973 0.684 14.452 1.00 . A A . 104 ARG CB 1 1
12 21253 1 1 72 ARG CD C 5.847 1.357 16.713 1.00 . A A . 104 ARG CD 1 1
12 21254 1 1 72 ARG CG C 6.215 0.245 15.720 1.00 . A A . 104 ARG CG 1 1
12 21255 1 1 72 ARG CZ C 4.816 1.471 18.991 1.00 . A A . 104 ARG CZ 1 1
12 21256 1 1 72 ARG H H 5.489 3.490 14.520 1.00 . A A . 104 ARG H 1 1
12 21257 1 1 72 ARG HA H 7.049 1.900 12.709 1.00 . A A . 104 ARG HA 1 1
12 21258 1 1 72 ARG HB2 H 7.105 -0.199 13.828 1.00 . A A . 104 ARG HB2 1 1
12 21259 1 1 72 ARG HB3 H 7.975 0.988 14.759 1.00 . A A . 104 ARG HB3 1 1
12 21260 1 1 72 ARG HD2 H 6.732 1.965 16.914 1.00 . A A . 104 ARG HD2 1 1
12 21261 1 1 72 ARG HD3 H 5.071 1.981 16.269 1.00 . A A . 104 ARG HD3 1 1
12 21262 1 1 72 ARG HE H 5.414 -0.207 18.080 1.00 . A A . 104 ARG HE 1 1
12 21263 1 1 72 ARG HG2 H 5.306 -0.275 15.428 1.00 . A A . 104 ARG HG2 1 1
12 21264 1 1 72 ARG HG3 H 6.848 -0.476 16.236 1.00 . A A . 104 ARG HG3 1 1
12 21265 1 1 72 ARG HH11 H 4.950 3.313 18.152 1.00 . A A . 104 ARG HH11 1 1
12 21266 1 1 72 ARG HH12 H 4.244 3.264 19.739 1.00 . A A . 104 ARG HH12 1 1
12 21267 1 1 72 ARG HH21 H 4.515 -0.177 20.128 1.00 . A A . 104 ARG HH21 1 1
12 21268 1 1 72 ARG HH22 H 4.014 1.324 20.842 1.00 . A A . 104 ARG HH22 1 1
12 21269 1 1 72 ARG N N 6.381 3.093 14.265 1.00 . A A . 104 ARG N 1 1
12 21270 1 1 72 ARG NE N 5.348 0.795 17.978 1.00 . A A . 104 ARG NE 1 1
12 21271 1 1 72 ARG NH1 N 4.666 2.778 18.964 1.00 . A A . 104 ARG NH1 1 1
12 21272 1 1 72 ARG NH2 N 4.414 0.824 20.064 1.00 . A A . 104 ARG NH2 1 1
12 21273 1 1 72 ARG O O 4.248 0.621 13.419 1.00 . A A . 104 ARG O 1 1
12 21274 1 1 73 ASP C C 3.624 3.049 9.877 1.00 . A A . 105 ASP C 1 1
12 21275 1 1 73 ASP CA C 3.418 2.213 11.149 1.00 . A A . 105 ASP CA 1 1
12 21276 1 1 73 ASP CB C 2.306 2.849 11.987 1.00 . A A . 105 ASP CB 1 1
12 21277 1 1 73 ASP CG C 1.538 1.870 12.886 1.00 . A A . 105 ASP CG 1 1
12 21278 1 1 73 ASP H H 5.298 2.963 11.658 1.00 . A A . 105 ASP H 1 1
12 21279 1 1 73 ASP HA H 3.137 1.199 10.863 1.00 . A A . 105 ASP HA 1 1
12 21280 1 1 73 ASP HB2 H 2.719 3.668 12.580 1.00 . A A . 105 ASP HB2 1 1
12 21281 1 1 73 ASP HB3 H 1.611 3.292 11.291 1.00 . A A . 105 ASP HB3 1 1
12 21282 1 1 73 ASP N N 4.671 2.208 11.899 1.00 . A A . 105 ASP N 1 1
12 21283 1 1 73 ASP O O 4.356 4.040 9.900 1.00 . A A . 105 ASP O 1 1
12 21284 1 1 73 ASP OD1 O 1.035 0.843 12.372 1.00 . A A . 105 ASP OD1 1 1
12 21285 1 1 73 ASP OD2 O 1.396 2.174 14.093 1.00 . A A . 105 ASP OD2 1 1
12 21286 1 1 74 PHE C C 2.069 3.455 6.570 1.00 . A A . 106 PHE C 1 1
12 21287 1 1 74 PHE CA C 3.303 3.257 7.460 1.00 . A A . 106 PHE CA 1 1
12 21288 1 1 74 PHE CB C 4.309 2.352 6.732 1.00 . A A . 106 PHE CB 1 1
12 21289 1 1 74 PHE CD1 C 5.742 1.154 8.463 1.00 . A A . 106 PHE CD1 1 1
12 21290 1 1 74 PHE CD2 C 6.823 2.682 6.910 1.00 . A A . 106 PHE CD2 1 1
12 21291 1 1 74 PHE CE1 C 6.994 0.796 8.992 1.00 . A A . 106 PHE CE1 1 1
12 21292 1 1 74 PHE CE2 C 8.078 2.309 7.426 1.00 . A A . 106 PHE CE2 1 1
12 21293 1 1 74 PHE CG C 5.647 2.091 7.412 1.00 . A A . 106 PHE CG 1 1
12 21294 1 1 74 PHE CZ C 8.166 1.359 8.458 1.00 . A A . 106 PHE CZ 1 1
12 21295 1 1 74 PHE H H 2.367 1.871 8.795 1.00 . A A . 106 PHE H 1 1
12 21296 1 1 74 PHE HA H 3.762 4.232 7.601 1.00 . A A . 106 PHE HA 1 1
12 21297 1 1 74 PHE HB2 H 3.826 1.391 6.561 1.00 . A A . 106 PHE HB2 1 1
12 21298 1 1 74 PHE HB3 H 4.502 2.790 5.752 1.00 . A A . 106 PHE HB3 1 1
12 21299 1 1 74 PHE HD1 H 4.853 0.671 8.839 1.00 . A A . 106 PHE HD1 1 1
12 21300 1 1 74 PHE HD2 H 6.765 3.397 6.102 1.00 . A A . 106 PHE HD2 1 1
12 21301 1 1 74 PHE HE1 H 7.054 0.064 9.786 1.00 . A A . 106 PHE HE1 1 1
12 21302 1 1 74 PHE HE2 H 8.981 2.736 7.016 1.00 . A A . 106 PHE HE2 1 1
12 21303 1 1 74 PHE HZ H 9.133 1.062 8.842 1.00 . A A . 106 PHE HZ 1 1
12 21304 1 1 74 PHE N N 2.986 2.675 8.766 1.00 . A A . 106 PHE N 1 1
12 21305 1 1 74 PHE O O 1.188 2.599 6.513 1.00 . A A . 106 PHE O 1 1
12 21306 1 1 75 HIS C C 1.760 4.646 3.375 1.00 . A A . 107 HIS C 1 1
12 21307 1 1 75 HIS CA C 1.103 4.860 4.752 1.00 . A A . 107 HIS CA 1 1
12 21308 1 1 75 HIS CB C 0.608 6.311 4.877 1.00 . A A . 107 HIS CB 1 1
12 21309 1 1 75 HIS CD2 C -1.086 5.607 6.674 1.00 . A A . 107 HIS CD2 1 1
12 21310 1 1 75 HIS CE1 C -2.135 7.521 6.948 1.00 . A A . 107 HIS CE1 1 1
12 21311 1 1 75 HIS CG C -0.516 6.538 5.855 1.00 . A A . 107 HIS CG 1 1
12 21312 1 1 75 HIS H H 2.841 5.198 5.932 1.00 . A A . 107 HIS H 1 1
12 21313 1 1 75 HIS HA H 0.247 4.191 4.815 1.00 . A A . 107 HIS HA 1 1
12 21314 1 1 75 HIS HB2 H 1.444 6.961 5.142 1.00 . A A . 107 HIS HB2 1 1
12 21315 1 1 75 HIS HB3 H 0.247 6.637 3.901 1.00 . A A . 107 HIS HB3 1 1
12 21316 1 1 75 HIS HD2 H -0.813 4.566 6.754 1.00 . A A . 107 HIS HD2 1 1
12 21317 1 1 75 HIS HE1 H -2.842 8.258 7.307 1.00 . A A . 107 HIS HE1 1 1
12 21318 1 1 75 HIS HE2 H -2.744 5.805 8.005 1.00 . A A . 107 HIS HE2 1 1
12 21319 1 1 75 HIS N N 2.051 4.567 5.833 1.00 . A A . 107 HIS N 1 1
12 21320 1 1 75 HIS ND1 N -1.182 7.755 6.030 1.00 . A A . 107 HIS ND1 1 1
12 21321 1 1 75 HIS NE2 N -2.103 6.239 7.351 1.00 . A A . 107 HIS NE2 1 1
12 21322 1 1 75 HIS O O 2.839 5.184 3.117 1.00 . A A . 107 HIS O 1 1
12 21323 1 1 76 MET C C 0.567 4.239 0.135 1.00 . A A . 108 MET C 1 1
12 21324 1 1 76 MET CA C 1.536 3.590 1.121 1.00 . A A . 108 MET CA 1 1
12 21325 1 1 76 MET CB C 1.577 2.068 0.904 1.00 . A A . 108 MET CB 1 1
12 21326 1 1 76 MET CE C 4.055 0.438 3.841 1.00 . A A . 108 MET CE 1 1
12 21327 1 1 76 MET CG C 2.704 1.384 1.683 1.00 . A A . 108 MET CG 1 1
12 21328 1 1 76 MET H H 0.224 3.485 2.796 1.00 . A A . 108 MET H 1 1
12 21329 1 1 76 MET HA H 2.533 3.992 0.941 1.00 . A A . 108 MET HA 1 1
12 21330 1 1 76 MET HB2 H 0.620 1.621 1.183 1.00 . A A . 108 MET HB2 1 1
12 21331 1 1 76 MET HB3 H 1.740 1.878 -0.158 1.00 . A A . 108 MET HB3 1 1
12 21332 1 1 76 MET HE1 H 4.308 -0.244 3.030 1.00 . A A . 108 MET HE1 1 1
12 21333 1 1 76 MET HE2 H 4.863 1.151 3.986 1.00 . A A . 108 MET HE2 1 1
12 21334 1 1 76 MET HE3 H 3.912 -0.143 4.747 1.00 . A A . 108 MET HE3 1 1
12 21335 1 1 76 MET HG2 H 2.785 0.364 1.315 1.00 . A A . 108 MET HG2 1 1
12 21336 1 1 76 MET HG3 H 3.641 1.884 1.461 1.00 . A A . 108 MET HG3 1 1
12 21337 1 1 76 MET N N 1.095 3.903 2.487 1.00 . A A . 108 MET N 1 1
12 21338 1 1 76 MET O O -0.594 3.838 0.045 1.00 . A A . 108 MET O 1 1
12 21339 1 1 76 MET SD S 2.510 1.292 3.477 1.00 . A A . 108 MET SD 1 1
12 21340 1 1 77 SER C C 0.423 5.937 -2.919 1.00 . A A . 109 SER C 1 1
12 21341 1 1 77 SER CA C 0.215 6.141 -1.408 1.00 . A A . 109 SER CA 1 1
12 21342 1 1 77 SER CB C 0.551 7.602 -1.062 1.00 . A A . 109 SER CB 1 1
12 21343 1 1 77 SER H H 2.023 5.480 -0.509 1.00 . A A . 109 SER H 1 1
12 21344 1 1 77 SER HA H -0.838 5.992 -1.168 1.00 . A A . 109 SER HA 1 1
12 21345 1 1 77 SER HB2 H 1.584 7.809 -1.348 1.00 . A A . 109 SER HB2 1 1
12 21346 1 1 77 SER HB3 H -0.106 8.259 -1.636 1.00 . A A . 109 SER HB3 1 1
12 21347 1 1 77 SER HG H 0.576 8.814 0.492 1.00 . A A . 109 SER HG 1 1
12 21348 1 1 77 SER N N 1.039 5.245 -0.592 1.00 . A A . 109 SER N 1 1
12 21349 1 1 77 SER O O 1.559 5.963 -3.406 1.00 . A A . 109 SER O 1 1
12 21350 1 1 77 SER OG O 0.388 7.869 0.326 1.00 . A A . 109 SER OG 1 1
12 21351 1 1 78 VAL C C -1.505 7.112 -5.512 1.00 . A A . 110 VAL C 1 1
12 21352 1 1 78 VAL CA C -0.777 5.820 -5.126 1.00 . A A . 110 VAL CA 1 1
12 21353 1 1 78 VAL CB C -1.541 4.597 -5.700 1.00 . A A . 110 VAL CB 1 1
12 21354 1 1 78 VAL CG1 C -1.481 4.596 -7.239 1.00 . A A . 110 VAL CG1 1 1
12 21355 1 1 78 VAL CG2 C -1.011 3.259 -5.162 1.00 . A A . 110 VAL CG2 1 1
12 21356 1 1 78 VAL H H -1.570 5.746 -3.151 1.00 . A A . 110 VAL H 1 1
12 21357 1 1 78 VAL HA H 0.227 5.825 -5.551 1.00 . A A . 110 VAL HA 1 1
12 21358 1 1 78 VAL HB H -2.588 4.657 -5.407 1.00 . A A . 110 VAL HB 1 1
12 21359 1 1 78 VAL HG11 H -2.001 3.723 -7.635 1.00 . A A . 110 VAL HG11 1 1
12 21360 1 1 78 VAL HG12 H -1.963 5.489 -7.639 1.00 . A A . 110 VAL HG12 1 1
12 21361 1 1 78 VAL HG13 H -0.443 4.576 -7.575 1.00 . A A . 110 VAL HG13 1 1
12 21362 1 1 78 VAL HG21 H -1.527 2.432 -5.653 1.00 . A A . 110 VAL HG21 1 1
12 21363 1 1 78 VAL HG22 H 0.058 3.178 -5.345 1.00 . A A . 110 VAL HG22 1 1
12 21364 1 1 78 VAL HG23 H -1.197 3.186 -4.090 1.00 . A A . 110 VAL HG23 1 1
12 21365 1 1 78 VAL N N -0.685 5.797 -3.657 1.00 . A A . 110 VAL N 1 1
12 21366 1 1 78 VAL O O -2.725 7.206 -5.384 1.00 . A A . 110 VAL O 1 1
12 21367 1 1 79 VAL C C -2.025 9.355 -7.675 1.00 . A A . 111 VAL C 1 1
12 21368 1 1 79 VAL CA C -1.307 9.444 -6.323 1.00 . A A . 111 VAL CA 1 1
12 21369 1 1 79 VAL CB C -0.213 10.539 -6.356 1.00 . A A . 111 VAL CB 1 1
12 21370 1 1 79 VAL CG1 C -0.768 11.916 -6.761 1.00 . A A . 111 VAL CG1 1 1
12 21371 1 1 79 VAL CG2 C 0.458 10.677 -4.976 1.00 . A A . 111 VAL CG2 1 1
12 21372 1 1 79 VAL H H 0.249 7.970 -6.009 1.00 . A A . 111 VAL H 1 1
12 21373 1 1 79 VAL HA H -2.036 9.729 -5.563 1.00 . A A . 111 VAL HA 1 1
12 21374 1 1 79 VAL HB H 0.548 10.251 -7.080 1.00 . A A . 111 VAL HB 1 1
12 21375 1 1 79 VAL HG11 H -1.594 12.196 -6.105 1.00 . A A . 111 VAL HG11 1 1
12 21376 1 1 79 VAL HG12 H 0.017 12.670 -6.689 1.00 . A A . 111 VAL HG12 1 1
12 21377 1 1 79 VAL HG13 H -1.115 11.894 -7.793 1.00 . A A . 111 VAL HG13 1 1
12 21378 1 1 79 VAL HG21 H -0.284 10.948 -4.224 1.00 . A A . 111 VAL HG21 1 1
12 21379 1 1 79 VAL HG22 H 0.934 9.741 -4.684 1.00 . A A . 111 VAL HG22 1 1
12 21380 1 1 79 VAL HG23 H 1.227 11.450 -5.013 1.00 . A A . 111 VAL HG23 1 1
12 21381 1 1 79 VAL N N -0.760 8.126 -5.947 1.00 . A A . 111 VAL N 1 1
12 21382 1 1 79 VAL O O -1.484 8.787 -8.625 1.00 . A A . 111 VAL O 1 1
12 21383 1 1 80 ARG C C -4.257 8.736 -9.666 1.00 . A A . 112 ARG C 1 1
12 21384 1 1 80 ARG CA C -4.008 10.099 -8.999 1.00 . A A . 112 ARG CA 1 1
12 21385 1 1 80 ARG CB C -3.298 11.137 -9.891 1.00 . A A . 112 ARG CB 1 1
12 21386 1 1 80 ARG CD C -3.387 12.706 -11.863 1.00 . A A . 112 ARG CD 1 1
12 21387 1 1 80 ARG CG C -4.135 11.613 -11.088 1.00 . A A . 112 ARG CG 1 1
12 21388 1 1 80 ARG CZ C -2.683 15.073 -11.450 1.00 . A A . 112 ARG CZ 1 1
12 21389 1 1 80 ARG H H -3.605 10.369 -6.922 1.00 . A A . 112 ARG H 1 1
12 21390 1 1 80 ARG HA H -4.983 10.507 -8.730 1.00 . A A . 112 ARG HA 1 1
12 21391 1 1 80 ARG HB2 H -3.068 12.007 -9.273 1.00 . A A . 112 ARG HB2 1 1
12 21392 1 1 80 ARG HB3 H -2.356 10.728 -10.256 1.00 . A A . 112 ARG HB3 1 1
12 21393 1 1 80 ARG HD2 H -2.360 12.372 -12.029 1.00 . A A . 112 ARG HD2 1 1
12 21394 1 1 80 ARG HD3 H -3.876 12.844 -12.828 1.00 . A A . 112 ARG HD3 1 1
12 21395 1 1 80 ARG HE H -3.996 14.056 -10.335 1.00 . A A . 112 ARG HE 1 1
12 21396 1 1 80 ARG HG2 H -4.319 10.776 -11.761 1.00 . A A . 112 ARG HG2 1 1
12 21397 1 1 80 ARG HG3 H -5.093 12.003 -10.744 1.00 . A A . 112 ARG HG3 1 1
12 21398 1 1 80 ARG HH11 H -1.792 14.302 -13.093 1.00 . A A . 112 ARG HH11 1 1
12 21399 1 1 80 ARG HH12 H -1.356 15.942 -12.713 1.00 . A A . 112 ARG HH12 1 1
12 21400 1 1 80 ARG HH21 H -3.384 16.168 -9.897 1.00 . A A . 112 ARG HH21 1 1
12 21401 1 1 80 ARG HH22 H -2.252 16.981 -10.934 1.00 . A A . 112 ARG HH22 1 1
12 21402 1 1 80 ARG N N -3.232 9.938 -7.757 1.00 . A A . 112 ARG N 1 1
12 21403 1 1 80 ARG NE N -3.387 13.991 -11.136 1.00 . A A . 112 ARG NE 1 1
12 21404 1 1 80 ARG NH1 N -1.880 15.108 -12.495 1.00 . A A . 112 ARG NH1 1 1
12 21405 1 1 80 ARG NH2 N -2.780 16.153 -10.705 1.00 . A A . 112 ARG NH2 1 1
12 21406 1 1 80 ARG O O -3.739 8.433 -10.743 1.00 . A A . 112 ARG O 1 1
12 21407 1 1 81 ALA C C -6.238 6.453 -10.570 1.00 . A A . 113 ALA C 1 1
12 21408 1 1 81 ALA CA C -5.254 6.490 -9.384 1.00 . A A . 113 ALA CA 1 1
12 21409 1 1 81 ALA CB C -5.752 5.703 -8.164 1.00 . A A . 113 ALA CB 1 1
12 21410 1 1 81 ALA H H -5.403 8.182 -8.100 1.00 . A A . 113 ALA H 1 1
12 21411 1 1 81 ALA HA H -4.319 6.036 -9.705 1.00 . A A . 113 ALA HA 1 1
12 21412 1 1 81 ALA HB1 H -6.726 6.083 -7.849 1.00 . A A . 113 ALA HB1 1 1
12 21413 1 1 81 ALA HB2 H -5.834 4.647 -8.419 1.00 . A A . 113 ALA HB2 1 1
12 21414 1 1 81 ALA HB3 H -5.041 5.801 -7.341 1.00 . A A . 113 ALA HB3 1 1
12 21415 1 1 81 ALA N N -4.983 7.863 -8.966 1.00 . A A . 113 ALA N 1 1
12 21416 1 1 81 ALA O O -7.246 7.161 -10.561 1.00 . A A . 113 ALA O 1 1
12 21417 1 1 82 ARG C C -7.361 3.952 -12.742 1.00 . A A . 114 ARG C 1 1
12 21418 1 1 82 ARG CA C -6.813 5.385 -12.753 1.00 . A A . 114 ARG CA 1 1
12 21419 1 1 82 ARG CB C -6.072 5.699 -14.073 1.00 . A A . 114 ARG CB 1 1
12 21420 1 1 82 ARG CD C -3.506 5.451 -13.957 1.00 . A A . 114 ARG CD 1 1
12 21421 1 1 82 ARG CG C -4.843 4.826 -14.379 1.00 . A A . 114 ARG CG 1 1
12 21422 1 1 82 ARG CZ C -1.892 3.592 -14.490 1.00 . A A . 114 ARG CZ 1 1
12 21423 1 1 82 ARG H H -5.130 5.038 -11.478 1.00 . A A . 114 ARG H 1 1
12 21424 1 1 82 ARG HA H -7.672 6.055 -12.706 1.00 . A A . 114 ARG HA 1 1
12 21425 1 1 82 ARG HB2 H -6.781 5.547 -14.886 1.00 . A A . 114 ARG HB2 1 1
12 21426 1 1 82 ARG HB3 H -5.786 6.751 -14.086 1.00 . A A . 114 ARG HB3 1 1
12 21427 1 1 82 ARG HD2 H -3.136 6.112 -14.742 1.00 . A A . 114 ARG HD2 1 1
12 21428 1 1 82 ARG HD3 H -3.656 6.049 -13.057 1.00 . A A . 114 ARG HD3 1 1
12 21429 1 1 82 ARG HE H -2.491 4.122 -12.673 1.00 . A A . 114 ARG HE 1 1
12 21430 1 1 82 ARG HG2 H -4.959 3.858 -13.893 1.00 . A A . 114 ARG HG2 1 1
12 21431 1 1 82 ARG HG3 H -4.802 4.647 -15.455 1.00 . A A . 114 ARG HG3 1 1
12 21432 1 1 82 ARG HH11 H -2.308 4.610 -16.186 1.00 . A A . 114 ARG HH11 1 1
12 21433 1 1 82 ARG HH12 H -1.395 3.143 -16.397 1.00 . A A . 114 ARG HH12 1 1
12 21434 1 1 82 ARG HH21 H -1.369 2.347 -13.002 1.00 . A A . 114 ARG HH21 1 1
12 21435 1 1 82 ARG HH22 H -0.875 1.851 -14.611 1.00 . A A . 114 ARG HH22 1 1
12 21436 1 1 82 ARG N N -5.950 5.630 -11.584 1.00 . A A . 114 ARG N 1 1
12 21437 1 1 82 ARG NE N -2.530 4.393 -13.650 1.00 . A A . 114 ARG NE 1 1
12 21438 1 1 82 ARG NH1 N -1.867 3.795 -15.790 1.00 . A A . 114 ARG NH1 1 1
12 21439 1 1 82 ARG NH2 N -1.289 2.537 -13.998 1.00 . A A . 114 ARG NH2 1 1
12 21440 1 1 82 ARG O O -6.846 3.094 -12.032 1.00 . A A . 114 ARG O 1 1
12 21441 1 1 83 ARG C C -7.971 1.191 -14.054 1.00 . A A . 115 ARG C 1 1
12 21442 1 1 83 ARG CA C -8.969 2.310 -13.684 1.00 . A A . 115 ARG CA 1 1
12 21443 1 1 83 ARG CB C -10.167 2.379 -14.646 1.00 . A A . 115 ARG CB 1 1
12 21444 1 1 83 ARG CD C -11.873 4.275 -14.997 1.00 . A A . 115 ARG CD 1 1
12 21445 1 1 83 ARG CG C -11.323 3.212 -14.043 1.00 . A A . 115 ARG CG 1 1
12 21446 1 1 83 ARG CZ C -12.907 4.373 -17.261 1.00 . A A . 115 ARG CZ 1 1
12 21447 1 1 83 ARG H H -8.724 4.391 -14.163 1.00 . A A . 115 ARG H 1 1
12 21448 1 1 83 ARG HA H -9.362 2.037 -12.707 1.00 . A A . 115 ARG HA 1 1
12 21449 1 1 83 ARG HB2 H -9.840 2.805 -15.596 1.00 . A A . 115 ARG HB2 1 1
12 21450 1 1 83 ARG HB3 H -10.537 1.370 -14.838 1.00 . A A . 115 ARG HB3 1 1
12 21451 1 1 83 ARG HD2 H -12.607 4.875 -14.457 1.00 . A A . 115 ARG HD2 1 1
12 21452 1 1 83 ARG HD3 H -11.049 4.919 -15.303 1.00 . A A . 115 ARG HD3 1 1
12 21453 1 1 83 ARG HE H -12.664 2.695 -16.188 1.00 . A A . 115 ARG HE 1 1
12 21454 1 1 83 ARG HG2 H -12.131 2.548 -13.742 1.00 . A A . 115 ARG HG2 1 1
12 21455 1 1 83 ARG HG3 H -10.986 3.728 -13.142 1.00 . A A . 115 ARG HG3 1 1
12 21456 1 1 83 ARG HH11 H -12.332 6.213 -16.597 1.00 . A A . 115 ARG HH11 1 1
12 21457 1 1 83 ARG HH12 H -13.079 6.173 -18.173 1.00 . A A . 115 ARG HH12 1 1
12 21458 1 1 83 ARG HH21 H -13.595 2.736 -18.235 1.00 . A A . 115 ARG HH21 1 1
12 21459 1 1 83 ARG HH22 H -13.788 4.243 -19.077 1.00 . A A . 115 ARG HH22 1 1
12 21460 1 1 83 ARG N N -8.355 3.651 -13.582 1.00 . A A . 115 ARG N 1 1
12 21461 1 1 83 ARG NE N -12.509 3.692 -16.191 1.00 . A A . 115 ARG NE 1 1
12 21462 1 1 83 ARG NH1 N -12.764 5.679 -17.356 1.00 . A A . 115 ARG NH1 1 1
12 21463 1 1 83 ARG NH2 N -13.468 3.736 -18.267 1.00 . A A . 115 ARG NH2 1 1
12 21464 1 1 83 ARG O O -8.184 0.036 -13.687 1.00 . A A . 115 ARG O 1 1
12 21465 1 1 84 ASN C C -4.941 0.218 -13.637 1.00 . A A . 116 ASN C 1 1
12 21466 1 1 84 ASN CA C -5.715 0.616 -14.923 1.00 . A A . 116 ASN CA 1 1
12 21467 1 1 84 ASN CB C -4.783 1.265 -15.962 1.00 . A A . 116 ASN CB 1 1
12 21468 1 1 84 ASN CG C -3.653 0.342 -16.417 1.00 . A A . 116 ASN CG 1 1
12 21469 1 1 84 ASN H H -6.753 2.481 -15.016 1.00 . A A . 116 ASN H 1 1
12 21470 1 1 84 ASN HA H -6.116 -0.302 -15.356 1.00 . A A . 116 ASN HA 1 1
12 21471 1 1 84 ASN HB2 H -5.368 1.544 -16.839 1.00 . A A . 116 ASN HB2 1 1
12 21472 1 1 84 ASN HB3 H -4.346 2.168 -15.541 1.00 . A A . 116 ASN HB3 1 1
12 21473 1 1 84 ASN HD21 H -4.913 -0.866 -17.456 1.00 . A A . 116 ASN HD21 1 1
12 21474 1 1 84 ASN HD22 H -3.216 -1.310 -17.480 1.00 . A A . 116 ASN HD22 1 1
12 21475 1 1 84 ASN N N -6.841 1.532 -14.687 1.00 . A A . 116 ASN N 1 1
12 21476 1 1 84 ASN ND2 N -3.958 -0.696 -17.176 1.00 . A A . 116 ASN ND2 1 1
12 21477 1 1 84 ASN O O -4.296 -0.831 -13.627 1.00 . A A . 116 ASN O 1 1
12 21478 1 1 84 ASN OD1 O -2.488 0.552 -16.099 1.00 . A A . 116 ASN OD1 1 1
12 21479 1 1 85 ASP C C -5.199 -0.403 -10.461 1.00 . A A . 117 ASP C 1 1
12 21480 1 1 85 ASP CA C -4.393 0.641 -11.256 1.00 . A A . 117 ASP CA 1 1
12 21481 1 1 85 ASP CB C -4.196 1.875 -10.357 1.00 . A A . 117 ASP CB 1 1
12 21482 1 1 85 ASP CG C -3.229 2.910 -10.920 1.00 . A A . 117 ASP CG 1 1
12 21483 1 1 85 ASP H H -5.558 1.858 -12.586 1.00 . A A . 117 ASP H 1 1
12 21484 1 1 85 ASP HA H -3.406 0.211 -11.444 1.00 . A A . 117 ASP HA 1 1
12 21485 1 1 85 ASP HB2 H -5.164 2.339 -10.163 1.00 . A A . 117 ASP HB2 1 1
12 21486 1 1 85 ASP HB3 H -3.797 1.548 -9.396 1.00 . A A . 117 ASP HB3 1 1
12 21487 1 1 85 ASP N N -5.008 1.002 -12.549 1.00 . A A . 117 ASP N 1 1
12 21488 1 1 85 ASP O O -4.635 -1.040 -9.576 1.00 . A A . 117 ASP O 1 1
12 21489 1 1 85 ASP OD1 O -2.067 2.587 -11.263 1.00 . A A . 117 ASP OD1 1 1
12 21490 1 1 85 ASP OD2 O -3.618 4.091 -11.024 1.00 . A A . 117 ASP OD2 1 1
12 21491 1 1 86 SER C C -6.782 -2.982 -10.030 1.00 . A A . 118 SER C 1 1
12 21492 1 1 86 SER CA C -7.340 -1.542 -9.990 1.00 . A A . 118 SER CA 1 1
12 21493 1 1 86 SER CB C -8.777 -1.535 -10.531 1.00 . A A . 118 SER CB 1 1
12 21494 1 1 86 SER H H -6.928 -0.045 -11.464 1.00 . A A . 118 SER H 1 1
12 21495 1 1 86 SER HA H -7.367 -1.223 -8.949 1.00 . A A . 118 SER HA 1 1
12 21496 1 1 86 SER HB2 H -8.759 -1.855 -11.574 1.00 . A A . 118 SER HB2 1 1
12 21497 1 1 86 SER HB3 H -9.373 -2.252 -9.963 1.00 . A A . 118 SER HB3 1 1
12 21498 1 1 86 SER HG H -10.001 -0.168 -11.204 1.00 . A A . 118 SER HG 1 1
12 21499 1 1 86 SER N N -6.495 -0.593 -10.734 1.00 . A A . 118 SER N 1 1
12 21500 1 1 86 SER O O -6.476 -3.514 -11.105 1.00 . A A . 118 SER O 1 1
12 21501 1 1 86 SER OG O -9.389 -0.251 -10.443 1.00 . A A . 118 SER OG 1 1
12 21502 1 1 87 GLY C C -5.422 -5.149 -7.294 1.00 . A A . 119 GLY C 1 1
12 21503 1 1 87 GLY CA C -5.977 -4.922 -8.701 1.00 . A A . 119 GLY CA 1 1
12 21504 1 1 87 GLY H H -6.984 -3.166 -8.014 1.00 . A A . 119 GLY H 1 1
12 21505 1 1 87 GLY HA2 H -6.688 -5.722 -8.912 1.00 . A A . 119 GLY HA2 1 1
12 21506 1 1 87 GLY HA3 H -5.164 -5.010 -9.422 1.00 . A A . 119 GLY HA3 1 1
12 21507 1 1 87 GLY N N -6.652 -3.625 -8.861 1.00 . A A . 119 GLY N 1 1
12 21508 1 1 87 GLY O O -5.788 -4.431 -6.360 1.00 . A A . 119 GLY O 1 1
12 21509 1 1 88 THR C C -2.694 -5.863 -5.548 1.00 . A A . 120 THR C 1 1
12 21510 1 1 88 THR CA C -4.007 -6.582 -5.834 1.00 . A A . 120 THR CA 1 1
12 21511 1 1 88 THR CB C -3.786 -8.099 -5.795 1.00 . A A . 120 THR CB 1 1
12 21512 1 1 88 THR CG2 C -3.587 -8.637 -4.375 1.00 . A A . 120 THR CG2 1 1
12 21513 1 1 88 THR H H -4.305 -6.709 -7.941 1.00 . A A . 120 THR H 1 1
12 21514 1 1 88 THR HA H -4.714 -6.322 -5.047 1.00 . A A . 120 THR HA 1 1
12 21515 1 1 88 THR HB H -2.902 -8.327 -6.391 1.00 . A A . 120 THR HB 1 1
12 21516 1 1 88 THR HG1 H -5.678 -8.581 -5.811 1.00 . A A . 120 THR HG1 1 1
12 21517 1 1 88 THR HG21 H -2.686 -8.223 -3.925 1.00 . A A . 120 THR HG21 1 1
12 21518 1 1 88 THR HG22 H -4.440 -8.382 -3.746 1.00 . A A . 120 THR HG22 1 1
12 21519 1 1 88 THR HG23 H -3.483 -9.720 -4.408 1.00 . A A . 120 THR HG23 1 1
12 21520 1 1 88 THR N N -4.566 -6.164 -7.131 1.00 . A A . 120 THR N 1 1
12 21521 1 1 88 THR O O -1.875 -5.656 -6.441 1.00 . A A . 120 THR O 1 1
12 21522 1 1 88 THR OG1 O -4.896 -8.771 -6.355 1.00 . A A . 120 THR OG1 1 1
12 21523 1 1 89 TYR C C -0.914 -5.515 -2.357 1.00 . A A . 121 TYR C 1 1
12 21524 1 1 89 TYR CA C -1.265 -4.910 -3.736 1.00 . A A . 121 TYR CA 1 1
12 21525 1 1 89 TYR CB C -1.473 -3.394 -3.626 1.00 . A A . 121 TYR CB 1 1
12 21526 1 1 89 TYR CD1 C -2.891 -2.598 -5.580 1.00 . A A . 121 TYR CD1 1 1
12 21527 1 1 89 TYR CD2 C -0.518 -2.049 -5.551 1.00 . A A . 121 TYR CD2 1 1
12 21528 1 1 89 TYR CE1 C -3.023 -1.970 -6.831 1.00 . A A . 121 TYR CE1 1 1
12 21529 1 1 89 TYR CE2 C -0.654 -1.386 -6.786 1.00 . A A . 121 TYR CE2 1 1
12 21530 1 1 89 TYR CG C -1.634 -2.663 -4.948 1.00 . A A . 121 TYR CG 1 1
12 21531 1 1 89 TYR CZ C -1.902 -1.362 -7.439 1.00 . A A . 121 TYR CZ 1 1
12 21532 1 1 89 TYR H H -3.204 -5.756 -3.609 1.00 . A A . 121 TYR H 1 1
12 21533 1 1 89 TYR HA H -0.433 -5.081 -4.413 1.00 . A A . 121 TYR HA 1 1
12 21534 1 1 89 TYR HB2 H -2.342 -3.195 -2.997 1.00 . A A . 121 TYR HB2 1 1
12 21535 1 1 89 TYR HB3 H -0.596 -2.987 -3.130 1.00 . A A . 121 TYR HB3 1 1
12 21536 1 1 89 TYR HD1 H -3.757 -3.058 -5.122 1.00 . A A . 121 TYR HD1 1 1
12 21537 1 1 89 TYR HD2 H 0.448 -2.097 -5.069 1.00 . A A . 121 TYR HD2 1 1
12 21538 1 1 89 TYR HE1 H -3.979 -1.962 -7.328 1.00 . A A . 121 TYR HE1 1 1
12 21539 1 1 89 TYR HE2 H 0.192 -0.905 -7.252 1.00 . A A . 121 TYR HE2 1 1
12 21540 1 1 89 TYR HH H -2.919 -0.828 -9.002 1.00 . A A . 121 TYR HH 1 1
12 21541 1 1 89 TYR N N -2.474 -5.533 -4.280 1.00 . A A . 121 TYR N 1 1
12 21542 1 1 89 TYR O O -1.788 -6.069 -1.686 1.00 . A A . 121 TYR O 1 1
12 21543 1 1 89 TYR OH O -2.014 -0.761 -8.654 1.00 . A A . 121 TYR OH 1 1
12 21544 1 1 90 LEU C C 2.068 -5.323 -0.079 1.00 . A A . 122 LEU C 1 1
12 21545 1 1 90 LEU CA C 0.795 -5.985 -0.621 1.00 . A A . 122 LEU CA 1 1
12 21546 1 1 90 LEU CB C 0.887 -7.529 -0.702 1.00 . A A . 122 LEU CB 1 1
12 21547 1 1 90 LEU CD1 C 3.356 -8.143 -1.093 1.00 . A A . 122 LEU CD1 1 1
12 21548 1 1 90 LEU CD2 C 1.532 -9.567 -2.013 1.00 . A A . 122 LEU CD2 1 1
12 21549 1 1 90 LEU CG C 1.933 -8.124 -1.673 1.00 . A A . 122 LEU CG 1 1
12 21550 1 1 90 LEU H H 1.025 -4.935 -2.478 1.00 . A A . 122 LEU H 1 1
12 21551 1 1 90 LEU HA H 0.022 -5.754 0.115 1.00 . A A . 122 LEU HA 1 1
12 21552 1 1 90 LEU HB2 H 1.069 -7.932 0.296 1.00 . A A . 122 LEU HB2 1 1
12 21553 1 1 90 LEU HB3 H -0.094 -7.899 -0.999 1.00 . A A . 122 LEU HB3 1 1
12 21554 1 1 90 LEU HD11 H 4.034 -8.627 -1.796 1.00 . A A . 122 LEU HD11 1 1
12 21555 1 1 90 LEU HD12 H 3.720 -7.134 -0.928 1.00 . A A . 122 LEU HD12 1 1
12 21556 1 1 90 LEU HD13 H 3.372 -8.688 -0.148 1.00 . A A . 122 LEU HD13 1 1
12 21557 1 1 90 LEU HD21 H 2.269 -10.006 -2.683 1.00 . A A . 122 LEU HD21 1 1
12 21558 1 1 90 LEU HD22 H 1.476 -10.166 -1.103 1.00 . A A . 122 LEU HD22 1 1
12 21559 1 1 90 LEU HD23 H 0.561 -9.575 -2.509 1.00 . A A . 122 LEU HD23 1 1
12 21560 1 1 90 LEU HG H 1.937 -7.551 -2.601 1.00 . A A . 122 LEU HG 1 1
12 21561 1 1 90 LEU N N 0.342 -5.422 -1.905 1.00 . A A . 122 LEU N 1 1
12 21562 1 1 90 LEU O O 2.773 -4.604 -0.785 1.00 . A A . 122 LEU O 1 1
12 21563 1 1 91 CYS C C 4.486 -6.078 2.355 1.00 . A A . 123 CYS C 1 1
12 21564 1 1 91 CYS CA C 3.444 -5.008 1.984 1.00 . A A . 123 CYS CA 1 1
12 21565 1 1 91 CYS CB C 2.809 -4.397 3.242 1.00 . A A . 123 CYS CB 1 1
12 21566 1 1 91 CYS H H 1.751 -6.248 1.673 1.00 . A A . 123 CYS H 1 1
12 21567 1 1 91 CYS HA H 3.929 -4.218 1.411 1.00 . A A . 123 CYS HA 1 1
12 21568 1 1 91 CYS HB2 H 1.738 -4.349 3.067 1.00 . A A . 123 CYS HB2 1 1
12 21569 1 1 91 CYS HB3 H 2.975 -5.048 4.100 1.00 . A A . 123 CYS HB3 1 1
12 21570 1 1 91 CYS N N 2.355 -5.596 1.195 1.00 . A A . 123 CYS N 1 1
12 21571 1 1 91 CYS O O 4.112 -7.179 2.768 1.00 . A A . 123 CYS O 1 1
12 21572 1 1 91 CYS SG S 3.266 -2.714 3.682 1.00 . A A . 123 CYS SG 1 1
12 21573 1 1 92 GLY C C 8.048 -5.985 3.268 1.00 . A A . 124 GLY C 1 1
12 21574 1 1 92 GLY CA C 6.887 -6.677 2.556 1.00 . A A . 124 GLY CA 1 1
12 21575 1 1 92 GLY H H 6.015 -4.838 1.882 1.00 . A A . 124 GLY H 1 1
12 21576 1 1 92 GLY HA2 H 6.514 -7.486 3.180 1.00 . A A . 124 GLY HA2 1 1
12 21577 1 1 92 GLY HA3 H 7.282 -7.122 1.643 1.00 . A A . 124 GLY HA3 1 1
12 21578 1 1 92 GLY N N 5.781 -5.764 2.224 1.00 . A A . 124 GLY N 1 1
12 21579 1 1 92 GLY O O 8.529 -4.952 2.801 1.00 . A A . 124 GLY O 1 1
12 21580 1 1 93 ALA C C 10.920 -6.696 5.030 1.00 . A A . 125 ALA C 1 1
12 21581 1 1 93 ALA CA C 9.571 -5.991 5.231 1.00 . A A . 125 ALA CA 1 1
12 21582 1 1 93 ALA CB C 9.138 -6.085 6.698 1.00 . A A . 125 ALA CB 1 1
12 21583 1 1 93 ALA H H 8.111 -7.445 4.653 1.00 . A A . 125 ALA H 1 1
12 21584 1 1 93 ALA HA H 9.709 -4.937 4.987 1.00 . A A . 125 ALA HA 1 1
12 21585 1 1 93 ALA HB1 H 9.018 -7.129 6.990 1.00 . A A . 125 ALA HB1 1 1
12 21586 1 1 93 ALA HB2 H 9.888 -5.619 7.338 1.00 . A A . 125 ALA HB2 1 1
12 21587 1 1 93 ALA HB3 H 8.192 -5.568 6.836 1.00 . A A . 125 ALA HB3 1 1
12 21588 1 1 93 ALA N N 8.507 -6.550 4.386 1.00 . A A . 125 ALA N 1 1
12 21589 1 1 93 ALA O O 10.966 -7.870 4.678 1.00 . A A . 125 ALA O 1 1
12 21590 1 1 94 ILE C C 14.301 -5.706 6.194 1.00 . A A . 126 ILE C 1 1
12 21591 1 1 94 ILE CA C 13.398 -6.532 5.266 1.00 . A A . 126 ILE CA 1 1
12 21592 1 1 94 ILE CB C 13.900 -6.559 3.798 1.00 . A A . 126 ILE CB 1 1
12 21593 1 1 94 ILE CD1 C 15.683 -7.581 2.240 1.00 . A A . 126 ILE CD1 1 1
12 21594 1 1 94 ILE CG1 C 15.223 -7.341 3.681 1.00 . A A . 126 ILE CG1 1 1
12 21595 1 1 94 ILE CG2 C 14.062 -5.143 3.215 1.00 . A A . 126 ILE CG2 1 1
12 21596 1 1 94 ILE H H 11.919 -5.029 5.578 1.00 . A A . 126 ILE H 1 1
12 21597 1 1 94 ILE HA H 13.387 -7.559 5.642 1.00 . A A . 126 ILE HA 1 1
12 21598 1 1 94 ILE HB H 13.155 -7.086 3.200 1.00 . A A . 126 ILE HB 1 1
12 21599 1 1 94 ILE HD11 H 14.897 -8.085 1.678 1.00 . A A . 126 ILE HD11 1 1
12 21600 1 1 94 ILE HD12 H 15.927 -6.632 1.761 1.00 . A A . 126 ILE HD12 1 1
12 21601 1 1 94 ILE HD13 H 16.575 -8.207 2.247 1.00 . A A . 126 ILE HD13 1 1
12 21602 1 1 94 ILE HG12 H 16.009 -6.793 4.201 1.00 . A A . 126 ILE HG12 1 1
12 21603 1 1 94 ILE HG13 H 15.101 -8.310 4.162 1.00 . A A . 126 ILE HG13 1 1
12 21604 1 1 94 ILE HG21 H 13.169 -4.550 3.406 1.00 . A A . 126 ILE HG21 1 1
12 21605 1 1 94 ILE HG22 H 14.927 -4.656 3.667 1.00 . A A . 126 ILE HG22 1 1
12 21606 1 1 94 ILE HG23 H 14.209 -5.195 2.137 1.00 . A A . 126 ILE HG23 1 1
12 21607 1 1 94 ILE N N 12.023 -6.004 5.317 1.00 . A A . 126 ILE N 1 1
12 21608 1 1 94 ILE O O 14.097 -4.499 6.326 1.00 . A A . 126 ILE O 1 1
12 21609 1 1 95 SER C C 17.090 -4.577 6.978 1.00 . A A . 127 SER C 1 1
12 21610 1 1 95 SER CA C 16.203 -5.576 7.740 1.00 . A A . 127 SER CA 1 1
12 21611 1 1 95 SER CB C 17.122 -6.505 8.547 1.00 . A A . 127 SER CB 1 1
12 21612 1 1 95 SER H H 15.406 -7.313 6.793 1.00 . A A . 127 SER H 1 1
12 21613 1 1 95 SER HA H 15.607 -5.021 8.464 1.00 . A A . 127 SER HA 1 1
12 21614 1 1 95 SER HB2 H 17.959 -6.809 7.918 1.00 . A A . 127 SER HB2 1 1
12 21615 1 1 95 SER HB3 H 17.542 -5.936 9.381 1.00 . A A . 127 SER HB3 1 1
12 21616 1 1 95 SER HG H 17.037 -8.177 9.592 1.00 . A A . 127 SER HG 1 1
12 21617 1 1 95 SER N N 15.282 -6.314 6.860 1.00 . A A . 127 SER N 1 1
12 21618 1 1 95 SER O O 17.318 -4.698 5.770 1.00 . A A . 127 SER O 1 1
12 21619 1 1 95 SER OG O 16.432 -7.652 9.030 1.00 . A A . 127 SER OG 1 1
12 21620 1 1 96 LEU C C 19.967 -3.476 6.764 1.00 . A A . 128 LEU C 1 1
12 21621 1 1 96 LEU CA C 18.702 -2.715 7.220 1.00 . A A . 128 LEU CA 1 1
12 21622 1 1 96 LEU CB C 18.982 -1.712 8.356 1.00 . A A . 128 LEU CB 1 1
12 21623 1 1 96 LEU CD1 C 19.935 0.145 6.880 1.00 . A A . 128 LEU CD1 1 1
12 21624 1 1 96 LEU CD2 C 20.401 0.120 9.340 1.00 . A A . 128 LEU CD2 1 1
12 21625 1 1 96 LEU CG C 20.162 -0.759 8.104 1.00 . A A . 128 LEU CG 1 1
12 21626 1 1 96 LEU H H 17.402 -3.543 8.694 1.00 . A A . 128 LEU H 1 1
12 21627 1 1 96 LEU HA H 18.320 -2.181 6.350 1.00 . A A . 128 LEU HA 1 1
12 21628 1 1 96 LEU HB2 H 18.081 -1.122 8.536 1.00 . A A . 128 LEU HB2 1 1
12 21629 1 1 96 LEU HB3 H 19.200 -2.276 9.264 1.00 . A A . 128 LEU HB3 1 1
12 21630 1 1 96 LEU HD11 H 19.030 0.737 7.016 1.00 . A A . 128 LEU HD11 1 1
12 21631 1 1 96 LEU HD12 H 20.785 0.815 6.755 1.00 . A A . 128 LEU HD12 1 1
12 21632 1 1 96 LEU HD13 H 19.837 -0.454 5.975 1.00 . A A . 128 LEU HD13 1 1
12 21633 1 1 96 LEU HD21 H 19.524 0.736 9.540 1.00 . A A . 128 LEU HD21 1 1
12 21634 1 1 96 LEU HD22 H 20.604 -0.508 10.207 1.00 . A A . 128 LEU HD22 1 1
12 21635 1 1 96 LEU HD23 H 21.262 0.767 9.173 1.00 . A A . 128 LEU HD23 1 1
12 21636 1 1 96 LEU HG H 21.049 -1.372 7.948 1.00 . A A . 128 LEU HG 1 1
12 21637 1 1 96 LEU N N 17.662 -3.619 7.714 1.00 . A A . 128 LEU N 1 1
12 21638 1 1 96 LEU O O 20.618 -3.076 5.798 1.00 . A A . 128 LEU O 1 1
12 21639 1 1 97 ALA C C 21.271 -6.151 5.745 1.00 . A A . 129 ALA C 1 1
12 21640 1 1 97 ALA CA C 21.457 -5.429 7.109 1.00 . A A . 129 ALA CA 1 1
12 21641 1 1 97 ALA CB C 21.663 -6.428 8.257 1.00 . A A . 129 ALA CB 1 1
12 21642 1 1 97 ALA H H 19.733 -4.839 8.221 1.00 . A A . 129 ALA H 1 1
12 21643 1 1 97 ALA HA H 22.340 -4.792 7.075 1.00 . A A . 129 ALA HA 1 1
12 21644 1 1 97 ALA HB1 H 20.807 -7.100 8.334 1.00 . A A . 129 ALA HB1 1 1
12 21645 1 1 97 ALA HB2 H 22.563 -7.015 8.074 1.00 . A A . 129 ALA HB2 1 1
12 21646 1 1 97 ALA HB3 H 21.787 -5.891 9.201 1.00 . A A . 129 ALA HB3 1 1
12 21647 1 1 97 ALA N N 20.310 -4.579 7.438 1.00 . A A . 129 ALA N 1 1
12 21648 1 1 97 ALA O O 20.251 -6.832 5.575 1.00 . A A . 129 ALA O 1 1
12 21649 1 1 98 PRO C C 21.898 -8.214 3.459 1.00 . A A . 130 PRO C 1 1
12 21650 1 1 98 PRO CA C 22.138 -6.696 3.469 1.00 . A A . 130 PRO CA 1 1
12 21651 1 1 98 PRO CB C 23.459 -6.371 2.764 1.00 . A A . 130 PRO CB 1 1
12 21652 1 1 98 PRO CD C 23.423 -5.225 4.851 1.00 . A A . 130 PRO CD 1 1
12 21653 1 1 98 PRO CG C 23.890 -5.059 3.407 1.00 . A A . 130 PRO CG 1 1
12 21654 1 1 98 PRO HA H 21.324 -6.212 2.929 1.00 . A A . 130 PRO HA 1 1
12 21655 1 1 98 PRO HB2 H 24.204 -7.139 2.985 1.00 . A A . 130 PRO HB2 1 1
12 21656 1 1 98 PRO HB3 H 23.328 -6.268 1.687 1.00 . A A . 130 PRO HB3 1 1
12 21657 1 1 98 PRO HD2 H 24.197 -5.724 5.436 1.00 . A A . 130 PRO HD2 1 1
12 21658 1 1 98 PRO HD3 H 23.207 -4.241 5.266 1.00 . A A . 130 PRO HD3 1 1
12 21659 1 1 98 PRO HG2 H 24.969 -4.909 3.343 1.00 . A A . 130 PRO HG2 1 1
12 21660 1 1 98 PRO HG3 H 23.357 -4.229 2.941 1.00 . A A . 130 PRO HG3 1 1
12 21661 1 1 98 PRO N N 22.234 -6.071 4.797 1.00 . A A . 130 PRO N 1 1
12 21662 1 1 98 PRO O O 21.355 -8.737 2.489 1.00 . A A . 130 PRO O 1 1
12 21663 1 1 99 LYS C C 20.623 -10.837 4.871 1.00 . A A . 131 LYS C 1 1
12 21664 1 1 99 LYS CA C 22.090 -10.384 4.668 1.00 . A A . 131 LYS CA 1 1
12 21665 1 1 99 LYS CB C 23.013 -10.889 5.797 1.00 . A A . 131 LYS CB 1 1
12 21666 1 1 99 LYS CD C 23.603 -10.898 8.258 1.00 . A A . 131 LYS CD 1 1
12 21667 1 1 99 LYS CE C 23.209 -10.368 9.645 1.00 . A A . 131 LYS CE 1 1
12 21668 1 1 99 LYS CG C 22.632 -10.368 7.194 1.00 . A A . 131 LYS CG 1 1
12 21669 1 1 99 LYS H H 22.752 -8.448 5.280 1.00 . A A . 131 LYS H 1 1
12 21670 1 1 99 LYS HA H 22.419 -10.854 3.740 1.00 . A A . 131 LYS HA 1 1
12 21671 1 1 99 LYS HB2 H 22.984 -11.980 5.808 1.00 . A A . 131 LYS HB2 1 1
12 21672 1 1 99 LYS HB3 H 24.038 -10.588 5.570 1.00 . A A . 131 LYS HB3 1 1
12 21673 1 1 99 LYS HD2 H 23.572 -11.990 8.261 1.00 . A A . 131 LYS HD2 1 1
12 21674 1 1 99 LYS HD3 H 24.616 -10.571 8.016 1.00 . A A . 131 LYS HD3 1 1
12 21675 1 1 99 LYS HE2 H 23.226 -9.274 9.624 1.00 . A A . 131 LYS HE2 1 1
12 21676 1 1 99 LYS HE3 H 22.186 -10.685 9.866 1.00 . A A . 131 LYS HE3 1 1
12 21677 1 1 99 LYS HG2 H 22.662 -9.279 7.200 1.00 . A A . 131 LYS HG2 1 1
12 21678 1 1 99 LYS HG3 H 21.621 -10.693 7.443 1.00 . A A . 131 LYS HG3 1 1
12 21679 1 1 99 LYS HZ1 H 23.857 -10.509 11.610 1.00 . A A . 131 LYS HZ1 1 1
12 21680 1 1 99 LYS HZ2 H 24.117 -11.873 10.751 1.00 . A A . 131 LYS HZ2 1 1
12 21681 1 1 99 LYS HZ3 H 25.078 -10.569 10.528 1.00 . A A . 131 LYS HZ3 1 1
12 21682 1 1 99 LYS N N 22.279 -8.929 4.527 1.00 . A A . 131 LYS N 1 1
12 21683 1 1 99 LYS NZ N 24.127 -10.863 10.704 1.00 . A A . 131 LYS NZ 1 1
12 21684 1 1 99 LYS O O 20.348 -12.040 4.910 1.00 . A A . 131 LYS O 1 1
12 21685 1 1 100 ALA C C 17.517 -10.737 4.046 1.00 . A A . 132 ALA C 1 1
12 21686 1 1 100 ALA CA C 18.261 -10.144 5.265 1.00 . A A . 132 ALA CA 1 1
12 21687 1 1 100 ALA CB C 17.644 -8.820 5.732 1.00 . A A . 132 ALA CB 1 1
12 21688 1 1 100 ALA H H 19.995 -8.931 4.990 1.00 . A A . 132 ALA H 1 1
12 21689 1 1 100 ALA HA H 18.160 -10.862 6.082 1.00 . A A . 132 ALA HA 1 1
12 21690 1 1 100 ALA HB1 H 18.177 -8.479 6.617 1.00 . A A . 132 ALA HB1 1 1
12 21691 1 1 100 ALA HB2 H 17.735 -8.063 4.950 1.00 . A A . 132 ALA HB2 1 1
12 21692 1 1 100 ALA HB3 H 16.593 -8.953 5.988 1.00 . A A . 132 ALA HB3 1 1
12 21693 1 1 100 ALA N N 19.687 -9.895 5.033 1.00 . A A . 132 ALA N 1 1
12 21694 1 1 100 ALA O O 18.051 -10.826 2.938 1.00 . A A . 132 ALA O 1 1
12 21695 1 1 101 GLN C C 13.911 -11.010 3.524 1.00 . A A . 133 GLN C 1 1
12 21696 1 1 101 GLN CA C 15.310 -11.588 3.245 1.00 . A A . 133 GLN CA 1 1
12 21697 1 1 101 GLN CB C 15.313 -13.129 3.192 1.00 . A A . 133 GLN CB 1 1
12 21698 1 1 101 GLN CD C 14.875 -15.336 4.379 1.00 . A A . 133 GLN CD 1 1
12 21699 1 1 101 GLN CG C 14.850 -13.810 4.494 1.00 . A A . 133 GLN CG 1 1
12 21700 1 1 101 GLN H H 15.857 -10.957 5.175 1.00 . A A . 133 GLN H 1 1
12 21701 1 1 101 GLN HA H 15.622 -11.216 2.265 1.00 . A A . 133 GLN HA 1 1
12 21702 1 1 101 GLN HB2 H 14.661 -13.453 2.380 1.00 . A A . 133 GLN HB2 1 1
12 21703 1 1 101 GLN HB3 H 16.325 -13.464 2.958 1.00 . A A . 133 GLN HB3 1 1
12 21704 1 1 101 GLN HE21 H 16.890 -15.445 4.584 1.00 . A A . 133 GLN HE21 1 1
12 21705 1 1 101 GLN HE22 H 16.043 -16.968 4.367 1.00 . A A . 133 GLN HE22 1 1
12 21706 1 1 101 GLN HG2 H 15.500 -13.511 5.317 1.00 . A A . 133 GLN HG2 1 1
12 21707 1 1 101 GLN HG3 H 13.833 -13.493 4.731 1.00 . A A . 133 GLN HG3 1 1
12 21708 1 1 101 GLN N N 16.252 -11.109 4.258 1.00 . A A . 133 GLN N 1 1
12 21709 1 1 101 GLN NE2 N 16.034 -15.962 4.449 1.00 . A A . 133 GLN NE2 1 1
12 21710 1 1 101 GLN O O 13.639 -10.528 4.627 1.00 . A A . 133 GLN O 1 1
12 21711 1 1 101 GLN OE1 O 13.856 -15.995 4.212 1.00 . A A . 133 GLN OE1 1 1
12 21712 1 1 102 ILE C C 10.673 -11.140 3.334 1.00 . A A . 134 ILE C 1 1
12 21713 1 1 102 ILE CA C 11.737 -10.316 2.583 1.00 . A A . 134 ILE CA 1 1
12 21714 1 1 102 ILE CB C 11.245 -9.887 1.174 1.00 . A A . 134 ILE CB 1 1
12 21715 1 1 102 ILE CD1 C 11.973 -8.946 -1.123 1.00 . A A . 134 ILE CD1 1 1
12 21716 1 1 102 ILE CG1 C 12.350 -9.184 0.345 1.00 . A A . 134 ILE CG1 1 1
12 21717 1 1 102 ILE CG2 C 10.035 -8.940 1.325 1.00 . A A . 134 ILE CG2 1 1
12 21718 1 1 102 ILE H H 13.277 -11.499 1.666 1.00 . A A . 134 ILE H 1 1
12 21719 1 1 102 ILE HA H 11.898 -9.403 3.150 1.00 . A A . 134 ILE HA 1 1
12 21720 1 1 102 ILE HB H 10.925 -10.781 0.634 1.00 . A A . 134 ILE HB 1 1
12 21721 1 1 102 ILE HD11 H 12.828 -8.521 -1.649 1.00 . A A . 134 ILE HD11 1 1
12 21722 1 1 102 ILE HD12 H 11.703 -9.891 -1.594 1.00 . A A . 134 ILE HD12 1 1
12 21723 1 1 102 ILE HD13 H 11.140 -8.251 -1.201 1.00 . A A . 134 ILE HD13 1 1
12 21724 1 1 102 ILE HG12 H 12.598 -8.226 0.806 1.00 . A A . 134 ILE HG12 1 1
12 21725 1 1 102 ILE HG13 H 13.253 -9.793 0.332 1.00 . A A . 134 ILE HG13 1 1
12 21726 1 1 102 ILE HG21 H 9.593 -8.726 0.352 1.00 . A A . 134 ILE HG21 1 1
12 21727 1 1 102 ILE HG22 H 9.264 -9.395 1.941 1.00 . A A . 134 ILE HG22 1 1
12 21728 1 1 102 ILE HG23 H 10.345 -8.002 1.790 1.00 . A A . 134 ILE HG23 1 1
12 21729 1 1 102 ILE N N 13.026 -11.027 2.524 1.00 . A A . 134 ILE N 1 1
12 21730 1 1 102 ILE O O 10.362 -12.273 2.960 1.00 . A A . 134 ILE O 1 1
12 21731 1 1 103 LYS C C 7.620 -10.532 4.523 1.00 . A A . 135 LYS C 1 1
12 21732 1 1 103 LYS CA C 8.935 -11.058 5.130 1.00 . A A . 135 LYS CA 1 1
12 21733 1 1 103 LYS CB C 9.056 -10.596 6.597 1.00 . A A . 135 LYS CB 1 1
12 21734 1 1 103 LYS CD C 10.387 -10.526 8.740 1.00 . A A . 135 LYS CD 1 1
12 21735 1 1 103 LYS CE C 11.692 -10.884 9.466 1.00 . A A . 135 LYS CE 1 1
12 21736 1 1 103 LYS CG C 10.334 -11.079 7.306 1.00 . A A . 135 LYS CG 1 1
12 21737 1 1 103 LYS H H 10.405 -9.614 4.610 1.00 . A A . 135 LYS H 1 1
12 21738 1 1 103 LYS HA H 8.927 -12.149 5.101 1.00 . A A . 135 LYS HA 1 1
12 21739 1 1 103 LYS HB2 H 9.035 -9.506 6.623 1.00 . A A . 135 LYS HB2 1 1
12 21740 1 1 103 LYS HB3 H 8.190 -10.964 7.151 1.00 . A A . 135 LYS HB3 1 1
12 21741 1 1 103 LYS HD2 H 10.317 -9.437 8.696 1.00 . A A . 135 LYS HD2 1 1
12 21742 1 1 103 LYS HD3 H 9.533 -10.895 9.311 1.00 . A A . 135 LYS HD3 1 1
12 21743 1 1 103 LYS HE2 H 12.539 -10.575 8.847 1.00 . A A . 135 LYS HE2 1 1
12 21744 1 1 103 LYS HE3 H 11.735 -10.307 10.396 1.00 . A A . 135 LYS HE3 1 1
12 21745 1 1 103 LYS HG2 H 10.340 -12.169 7.326 1.00 . A A . 135 LYS HG2 1 1
12 21746 1 1 103 LYS HG3 H 11.213 -10.727 6.765 1.00 . A A . 135 LYS HG3 1 1
12 21747 1 1 103 LYS HZ1 H 11.021 -12.634 10.362 1.00 . A A . 135 LYS HZ1 1 1
12 21748 1 1 103 LYS HZ2 H 11.792 -12.895 8.942 1.00 . A A . 135 LYS HZ2 1 1
12 21749 1 1 103 LYS HZ3 H 12.649 -12.534 10.283 1.00 . A A . 135 LYS HZ3 1 1
12 21750 1 1 103 LYS N N 10.083 -10.546 4.372 1.00 . A A . 135 LYS N 1 1
12 21751 1 1 103 LYS NZ N 11.793 -12.335 9.782 1.00 . A A . 135 LYS NZ 1 1
12 21752 1 1 103 LYS O O 7.468 -9.319 4.368 1.00 . A A . 135 LYS O 1 1
12 21753 1 1 104 GLU C C 4.224 -11.854 4.236 1.00 . A A . 136 GLU C 1 1
12 21754 1 1 104 GLU CA C 5.375 -11.073 3.581 1.00 . A A . 136 GLU CA 1 1
12 21755 1 1 104 GLU CB C 5.397 -11.424 2.081 1.00 . A A . 136 GLU CB 1 1
12 21756 1 1 104 GLU CD C 6.443 -11.059 -0.185 1.00 . A A . 136 GLU CD 1 1
12 21757 1 1 104 GLU CG C 6.236 -10.473 1.221 1.00 . A A . 136 GLU CG 1 1
12 21758 1 1 104 GLU H H 6.837 -12.389 4.393 1.00 . A A . 136 GLU H 1 1
12 21759 1 1 104 GLU HA H 5.172 -10.005 3.687 1.00 . A A . 136 GLU HA 1 1
12 21760 1 1 104 GLU HB2 H 5.776 -12.440 1.964 1.00 . A A . 136 GLU HB2 1 1
12 21761 1 1 104 GLU HB3 H 4.374 -11.402 1.701 1.00 . A A . 136 GLU HB3 1 1
12 21762 1 1 104 GLU HG2 H 5.735 -9.506 1.152 1.00 . A A . 136 GLU HG2 1 1
12 21763 1 1 104 GLU HG3 H 7.204 -10.318 1.692 1.00 . A A . 136 GLU HG3 1 1
12 21764 1 1 104 GLU N N 6.666 -11.412 4.204 1.00 . A A . 136 GLU N 1 1
12 21765 1 1 104 GLU O O 4.340 -13.058 4.476 1.00 . A A . 136 GLU O 1 1
12 21766 1 1 104 GLU OE1 O 5.458 -11.176 -0.951 1.00 . A A . 136 GLU OE1 1 1
12 21767 1 1 104 GLU OE2 O 7.593 -11.424 -0.528 1.00 . A A . 136 GLU OE2 1 1
12 21768 1 1 105 SER C C 0.631 -10.987 4.299 1.00 . A A . 137 SER C 1 1
12 21769 1 1 105 SER CA C 1.813 -11.775 4.897 1.00 . A A . 137 SER CA 1 1
12 21770 1 1 105 SER CB C 1.684 -11.738 6.433 1.00 . A A . 137 SER CB 1 1
12 21771 1 1 105 SER H H 3.056 -10.202 4.212 1.00 . A A . 137 SER H 1 1
12 21772 1 1 105 SER HA H 1.744 -12.811 4.568 1.00 . A A . 137 SER HA 1 1
12 21773 1 1 105 SER HB2 H 1.860 -10.720 6.786 1.00 . A A . 137 SER HB2 1 1
12 21774 1 1 105 SER HB3 H 0.664 -12.020 6.704 1.00 . A A . 137 SER HB3 1 1
12 21775 1 1 105 SER HG H 2.400 -12.627 8.041 1.00 . A A . 137 SER HG 1 1
12 21776 1 1 105 SER N N 3.090 -11.186 4.453 1.00 . A A . 137 SER N 1 1
12 21777 1 1 105 SER O O 0.711 -9.759 4.206 1.00 . A A . 137 SER O 1 1
12 21778 1 1 105 SER OG O 2.583 -12.631 7.080 1.00 . A A . 137 SER OG 1 1
12 21779 1 1 106 LEU C C -1.602 -10.471 2.021 1.00 . A A . 138 LEU C 1 1
12 21780 1 1 106 LEU CA C -1.736 -11.134 3.416 1.00 . A A . 138 LEU CA 1 1
12 21781 1 1 106 LEU CB C -2.388 -10.176 4.450 1.00 . A A . 138 LEU CB 1 1
12 21782 1 1 106 LEU CD1 C -3.174 -9.627 6.768 1.00 . A A . 138 LEU CD1 1 1
12 21783 1 1 106 LEU CD2 C -3.371 -11.995 5.955 1.00 . A A . 138 LEU CD2 1 1
12 21784 1 1 106 LEU CG C -2.530 -10.710 5.891 1.00 . A A . 138 LEU CG 1 1
12 21785 1 1 106 LEU H H -0.419 -12.688 4.034 1.00 . A A . 138 LEU H 1 1
12 21786 1 1 106 LEU HA H -2.421 -11.973 3.272 1.00 . A A . 138 LEU HA 1 1
12 21787 1 1 106 LEU HB2 H -1.806 -9.256 4.489 1.00 . A A . 138 LEU HB2 1 1
12 21788 1 1 106 LEU HB3 H -3.385 -9.908 4.097 1.00 . A A . 138 LEU HB3 1 1
12 21789 1 1 106 LEU HD11 H -3.227 -9.971 7.802 1.00 . A A . 138 LEU HD11 1 1
12 21790 1 1 106 LEU HD12 H -2.574 -8.719 6.733 1.00 . A A . 138 LEU HD12 1 1
12 21791 1 1 106 LEU HD13 H -4.182 -9.404 6.414 1.00 . A A . 138 LEU HD13 1 1
12 21792 1 1 106 LEU HD21 H -2.871 -12.799 5.415 1.00 . A A . 138 LEU HD21 1 1
12 21793 1 1 106 LEU HD22 H -3.492 -12.304 6.994 1.00 . A A . 138 LEU HD22 1 1
12 21794 1 1 106 LEU HD23 H -4.355 -11.823 5.517 1.00 . A A . 138 LEU HD23 1 1
12 21795 1 1 106 LEU HG H -1.541 -10.922 6.298 1.00 . A A . 138 LEU HG 1 1
12 21796 1 1 106 LEU N N -0.461 -11.683 3.935 1.00 . A A . 138 LEU N 1 1
12 21797 1 1 106 LEU O O -0.522 -10.439 1.427 1.00 . A A . 138 LEU O 1 1
12 21798 1 1 107 ARG C C -4.048 -8.184 0.359 1.00 . A A . 139 ARG C 1 1
12 21799 1 1 107 ARG CA C -2.787 -9.067 0.313 1.00 . A A . 139 ARG CA 1 1
12 21800 1 1 107 ARG CB C -2.669 -9.901 -0.982 1.00 . A A . 139 ARG CB 1 1
12 21801 1 1 107 ARG CD C -4.750 -11.463 -0.648 1.00 . A A . 139 ARG CD 1 1
12 21802 1 1 107 ARG CG C -3.970 -10.493 -1.551 1.00 . A A . 139 ARG CG 1 1
12 21803 1 1 107 ARG CZ C -7.112 -11.011 -1.364 1.00 . A A . 139 ARG CZ 1 1
12 21804 1 1 107 ARG H H -3.581 -10.037 2.006 1.00 . A A . 139 ARG H 1 1
12 21805 1 1 107 ARG HA H -1.924 -8.401 0.349 1.00 . A A . 139 ARG HA 1 1
12 21806 1 1 107 ARG HB2 H -2.252 -9.249 -1.749 1.00 . A A . 139 ARG HB2 1 1
12 21807 1 1 107 ARG HB3 H -1.950 -10.710 -0.838 1.00 . A A . 139 ARG HB3 1 1
12 21808 1 1 107 ARG HD2 H -4.160 -12.371 -0.514 1.00 . A A . 139 ARG HD2 1 1
12 21809 1 1 107 ARG HD3 H -4.920 -11.029 0.334 1.00 . A A . 139 ARG HD3 1 1
12 21810 1 1 107 ARG HE H -6.101 -12.703 -1.723 1.00 . A A . 139 ARG HE 1 1
12 21811 1 1 107 ARG HG2 H -4.623 -9.667 -1.826 1.00 . A A . 139 ARG HG2 1 1
12 21812 1 1 107 ARG HG3 H -3.718 -11.026 -2.468 1.00 . A A . 139 ARG HG3 1 1
12 21813 1 1 107 ARG HH11 H -6.472 -9.497 -0.162 1.00 . A A . 139 ARG HH11 1 1
12 21814 1 1 107 ARG HH12 H -8.030 -9.278 -0.961 1.00 . A A . 139 ARG HH12 1 1
12 21815 1 1 107 ARG HH21 H -8.168 -12.246 -2.582 1.00 . A A . 139 ARG HH21 1 1
12 21816 1 1 107 ARG HH22 H -8.901 -10.691 -2.203 1.00 . A A . 139 ARG HH22 1 1
12 21817 1 1 107 ARG N N -2.714 -9.925 1.503 1.00 . A A . 139 ARG N 1 1
12 21818 1 1 107 ARG NE N -6.048 -11.806 -1.261 1.00 . A A . 139 ARG NE 1 1
12 21819 1 1 107 ARG NH1 N -7.202 -9.837 -0.778 1.00 . A A . 139 ARG NH1 1 1
12 21820 1 1 107 ARG NH2 N -8.145 -11.366 -2.090 1.00 . A A . 139 ARG NH2 1 1
12 21821 1 1 107 ARG O O -5.093 -8.623 0.846 1.00 . A A . 139 ARG O 1 1
12 21822 1 1 108 ALA C C -5.448 -5.659 -1.649 1.00 . A A . 140 ALA C 1 1
12 21823 1 1 108 ALA CA C -5.050 -5.975 -0.198 1.00 . A A . 140 ALA CA 1 1
12 21824 1 1 108 ALA CB C -4.580 -4.714 0.540 1.00 . A A . 140 ALA CB 1 1
12 21825 1 1 108 ALA H H -3.098 -6.698 -0.608 1.00 . A A . 140 ALA H 1 1
12 21826 1 1 108 ALA HA H -5.934 -6.363 0.310 1.00 . A A . 140 ALA HA 1 1
12 21827 1 1 108 ALA HB1 H -5.380 -3.975 0.559 1.00 . A A . 140 ALA HB1 1 1
12 21828 1 1 108 ALA HB2 H -4.318 -4.962 1.568 1.00 . A A . 140 ALA HB2 1 1
12 21829 1 1 108 ALA HB3 H -3.711 -4.286 0.039 1.00 . A A . 140 ALA HB3 1 1
12 21830 1 1 108 ALA N N -3.967 -6.962 -0.156 1.00 . A A . 140 ALA N 1 1
12 21831 1 1 108 ALA O O -4.735 -6.007 -2.589 1.00 . A A . 140 ALA O 1 1
12 21832 1 1 109 GLU C C -7.547 -3.324 -3.341 1.00 . A A . 141 GLU C 1 1
12 21833 1 1 109 GLU CA C -7.220 -4.808 -3.149 1.00 . A A . 141 GLU CA 1 1
12 21834 1 1 109 GLU CB C -8.492 -5.670 -3.261 1.00 . A A . 141 GLU CB 1 1
12 21835 1 1 109 GLU CD C -9.444 -8.049 -3.124 1.00 . A A . 141 GLU CD 1 1
12 21836 1 1 109 GLU CG C -8.183 -7.173 -3.156 1.00 . A A . 141 GLU CG 1 1
12 21837 1 1 109 GLU H H -7.163 -4.808 -1.025 1.00 . A A . 141 GLU H 1 1
12 21838 1 1 109 GLU HA H -6.541 -5.104 -3.950 1.00 . A A . 141 GLU HA 1 1
12 21839 1 1 109 GLU HB2 H -9.183 -5.397 -2.464 1.00 . A A . 141 GLU HB2 1 1
12 21840 1 1 109 GLU HB3 H -8.970 -5.468 -4.221 1.00 . A A . 141 GLU HB3 1 1
12 21841 1 1 109 GLU HG2 H -7.557 -7.469 -3.999 1.00 . A A . 141 GLU HG2 1 1
12 21842 1 1 109 GLU HG3 H -7.626 -7.356 -2.238 1.00 . A A . 141 GLU HG3 1 1
12 21843 1 1 109 GLU N N -6.601 -5.025 -1.839 1.00 . A A . 141 GLU N 1 1
12 21844 1 1 109 GLU O O -8.071 -2.674 -2.437 1.00 . A A . 141 GLU O 1 1
12 21845 1 1 109 GLU OE1 O -10.304 -7.932 -4.029 1.00 . A A . 141 GLU OE1 1 1
12 21846 1 1 109 GLU OE2 O -9.549 -8.898 -2.206 1.00 . A A . 141 GLU OE2 1 1
12 21847 1 1 110 LEU C C -8.655 -1.497 -6.051 1.00 . A A . 142 LEU C 1 1
12 21848 1 1 110 LEU CA C -7.585 -1.436 -4.959 1.00 . A A . 142 LEU CA 1 1
12 21849 1 1 110 LEU CB C -6.306 -0.752 -5.482 1.00 . A A . 142 LEU CB 1 1
12 21850 1 1 110 LEU CD1 C -7.005 1.639 -4.901 1.00 . A A . 142 LEU CD1 1 1
12 21851 1 1 110 LEU CD2 C -5.161 1.212 -6.547 1.00 . A A . 142 LEU CD2 1 1
12 21852 1 1 110 LEU CG C -6.494 0.691 -5.996 1.00 . A A . 142 LEU CG 1 1
12 21853 1 1 110 LEU H H -6.796 -3.388 -5.211 1.00 . A A . 142 LEU H 1 1
12 21854 1 1 110 LEU HA H -7.980 -0.869 -4.113 1.00 . A A . 142 LEU HA 1 1
12 21855 1 1 110 LEU HB2 H -5.554 -0.749 -4.693 1.00 . A A . 142 LEU HB2 1 1
12 21856 1 1 110 LEU HB3 H -5.916 -1.354 -6.304 1.00 . A A . 142 LEU HB3 1 1
12 21857 1 1 110 LEU HD11 H -7.053 2.656 -5.290 1.00 . A A . 142 LEU HD11 1 1
12 21858 1 1 110 LEU HD12 H -8.006 1.351 -4.581 1.00 . A A . 142 LEU HD12 1 1
12 21859 1 1 110 LEU HD13 H -6.332 1.612 -4.045 1.00 . A A . 142 LEU HD13 1 1
12 21860 1 1 110 LEU HD21 H -4.814 0.551 -7.340 1.00 . A A . 142 LEU HD21 1 1
12 21861 1 1 110 LEU HD22 H -5.296 2.213 -6.960 1.00 . A A . 142 LEU HD22 1 1
12 21862 1 1 110 LEU HD23 H -4.412 1.247 -5.756 1.00 . A A . 142 LEU HD23 1 1
12 21863 1 1 110 LEU HG H -7.214 0.690 -6.815 1.00 . A A . 142 LEU HG 1 1
12 21864 1 1 110 LEU N N -7.248 -2.792 -4.526 1.00 . A A . 142 LEU N 1 1
12 21865 1 1 110 LEU O O -8.497 -2.220 -7.039 1.00 . A A . 142 LEU O 1 1
12 21866 1 1 111 ARG C C -10.808 1.070 -7.199 1.00 . A A . 143 ARG C 1 1
12 21867 1 1 111 ARG CA C -10.739 -0.431 -6.898 1.00 . A A . 143 ARG CA 1 1
12 21868 1 1 111 ARG CB C -12.080 -0.961 -6.362 1.00 . A A . 143 ARG CB 1 1
12 21869 1 1 111 ARG CD C -14.549 -1.313 -6.789 1.00 . A A . 143 ARG CD 1 1
12 21870 1 1 111 ARG CG C -13.222 -0.822 -7.379 1.00 . A A . 143 ARG CG 1 1
12 21871 1 1 111 ARG CZ C -16.944 -1.179 -7.510 1.00 . A A . 143 ARG CZ 1 1
12 21872 1 1 111 ARG H H -9.773 -0.175 -5.021 1.00 . A A . 143 ARG H 1 1
12 21873 1 1 111 ARG HA H -10.503 -0.969 -7.817 1.00 . A A . 143 ARG HA 1 1
12 21874 1 1 111 ARG HB2 H -11.963 -2.018 -6.113 1.00 . A A . 143 ARG HB2 1 1
12 21875 1 1 111 ARG HB3 H -12.339 -0.422 -5.450 1.00 . A A . 143 ARG HB3 1 1
12 21876 1 1 111 ARG HD2 H -14.446 -2.358 -6.492 1.00 . A A . 143 ARG HD2 1 1
12 21877 1 1 111 ARG HD3 H -14.778 -0.715 -5.905 1.00 . A A . 143 ARG HD3 1 1
12 21878 1 1 111 ARG HE H -15.367 -1.119 -8.740 1.00 . A A . 143 ARG HE 1 1
12 21879 1 1 111 ARG HG2 H -13.336 0.223 -7.666 1.00 . A A . 143 ARG HG2 1 1
12 21880 1 1 111 ARG HG3 H -12.982 -1.411 -8.266 1.00 . A A . 143 ARG HG3 1 1
12 21881 1 1 111 ARG HH11 H -16.788 -1.423 -5.510 1.00 . A A . 143 ARG HH11 1 1
12 21882 1 1 111 ARG HH12 H -18.411 -1.290 -6.117 1.00 . A A . 143 ARG HH12 1 1
12 21883 1 1 111 ARG HH21 H -17.485 -0.964 -9.450 1.00 . A A . 143 ARG HH21 1 1
12 21884 1 1 111 ARG HH22 H -18.796 -1.043 -8.314 1.00 . A A . 143 ARG HH22 1 1
12 21885 1 1 111 ARG N N -9.701 -0.683 -5.899 1.00 . A A . 143 ARG N 1 1
12 21886 1 1 111 ARG NE N -15.641 -1.189 -7.770 1.00 . A A . 143 ARG NE 1 1
12 21887 1 1 111 ARG NH1 N -17.417 -1.299 -6.286 1.00 . A A . 143 ARG NH1 1 1
12 21888 1 1 111 ARG NH2 N -17.805 -1.049 -8.497 1.00 . A A . 143 ARG NH2 1 1
12 21889 1 1 111 ARG O O -11.078 1.880 -6.310 1.00 . A A . 143 ARG O 1 1
12 21890 1 1 112 VAL C C -12.120 2.803 -9.802 1.00 . A A . 144 VAL C 1 1
12 21891 1 1 112 VAL CA C -10.826 2.793 -8.978 1.00 . A A . 144 VAL CA 1 1
12 21892 1 1 112 VAL CB C -9.634 3.292 -9.817 1.00 . A A . 144 VAL CB 1 1
12 21893 1 1 112 VAL CG1 C -9.845 4.762 -10.205 1.00 . A A . 144 VAL CG1 1 1
12 21894 1 1 112 VAL CG2 C -8.300 3.149 -9.067 1.00 . A A . 144 VAL CG2 1 1
12 21895 1 1 112 VAL H H -10.290 0.719 -9.113 1.00 . A A . 144 VAL H 1 1
12 21896 1 1 112 VAL HA H -10.931 3.476 -8.139 1.00 . A A . 144 VAL HA 1 1
12 21897 1 1 112 VAL HB H -9.569 2.702 -10.726 1.00 . A A . 144 VAL HB 1 1
12 21898 1 1 112 VAL HG11 H -10.748 4.872 -10.805 1.00 . A A . 144 VAL HG11 1 1
12 21899 1 1 112 VAL HG12 H -9.931 5.376 -9.309 1.00 . A A . 144 VAL HG12 1 1
12 21900 1 1 112 VAL HG13 H -9.003 5.112 -10.796 1.00 . A A . 144 VAL HG13 1 1
12 21901 1 1 112 VAL HG21 H -7.507 3.636 -9.631 1.00 . A A . 144 VAL HG21 1 1
12 21902 1 1 112 VAL HG22 H -8.363 3.614 -8.086 1.00 . A A . 144 VAL HG22 1 1
12 21903 1 1 112 VAL HG23 H -8.040 2.097 -8.949 1.00 . A A . 144 VAL HG23 1 1
12 21904 1 1 112 VAL N N -10.599 1.437 -8.459 1.00 . A A . 144 VAL N 1 1
12 21905 1 1 112 VAL O O -12.219 2.094 -10.805 1.00 . A A . 144 VAL O 1 1
12 21906 1 1 113 THR C C -14.455 5.019 -10.872 1.00 . A A . 145 THR C 1 1
12 21907 1 1 113 THR CA C -14.422 3.760 -10.008 1.00 . A A . 145 THR CA 1 1
12 21908 1 1 113 THR CB C -15.538 3.796 -8.950 1.00 . A A . 145 THR CB 1 1
12 21909 1 1 113 THR CG2 C -15.597 2.493 -8.150 1.00 . A A . 145 THR CG2 1 1
12 21910 1 1 113 THR H H -12.946 4.135 -8.523 1.00 . A A . 145 THR H 1 1
12 21911 1 1 113 THR HA H -14.609 2.912 -10.669 1.00 . A A . 145 THR HA 1 1
12 21912 1 1 113 THR HB H -16.499 3.939 -9.444 1.00 . A A . 145 THR HB 1 1
12 21913 1 1 113 THR HG1 H -16.078 4.927 -7.457 1.00 . A A . 145 THR HG1 1 1
12 21914 1 1 113 THR HG21 H -14.681 2.362 -7.573 1.00 . A A . 145 THR HG21 1 1
12 21915 1 1 113 THR HG22 H -16.447 2.519 -7.468 1.00 . A A . 145 THR HG22 1 1
12 21916 1 1 113 THR HG23 H -15.719 1.651 -8.830 1.00 . A A . 145 THR HG23 1 1
12 21917 1 1 113 THR N N -13.105 3.595 -9.368 1.00 . A A . 145 THR N 1 1
12 21918 1 1 113 THR O O -13.680 5.949 -10.656 1.00 . A A . 145 THR O 1 1
12 21919 1 1 113 THR OG1 O -15.314 4.861 -8.054 1.00 . A A . 145 THR OG1 1 1
12 21920 1 1 114 GLU C C -15.868 7.486 -12.125 1.00 . A A . 146 GLU C 1 1
12 21921 1 1 114 GLU CA C -15.437 6.177 -12.814 1.00 . A A . 146 GLU CA 1 1
12 21922 1 1 114 GLU CB C -16.413 5.846 -13.955 1.00 . A A . 146 GLU CB 1 1
12 21923 1 1 114 GLU CD C -16.861 4.461 -16.022 1.00 . A A . 146 GLU CD 1 1
12 21924 1 1 114 GLU CG C -15.858 4.777 -14.902 1.00 . A A . 146 GLU CG 1 1
12 21925 1 1 114 GLU H H -15.973 4.279 -11.983 1.00 . A A . 146 GLU H 1 1
12 21926 1 1 114 GLU HA H -14.445 6.340 -13.248 1.00 . A A . 146 GLU HA 1 1
12 21927 1 1 114 GLU HB2 H -17.363 5.508 -13.537 1.00 . A A . 146 GLU HB2 1 1
12 21928 1 1 114 GLU HB3 H -16.596 6.752 -14.534 1.00 . A A . 146 GLU HB3 1 1
12 21929 1 1 114 GLU HG2 H -14.929 5.147 -15.335 1.00 . A A . 146 GLU HG2 1 1
12 21930 1 1 114 GLU HG3 H -15.634 3.867 -14.343 1.00 . A A . 146 GLU HG3 1 1
12 21931 1 1 114 GLU N N -15.338 5.055 -11.870 1.00 . A A . 146 GLU N 1 1
12 21932 1 1 114 GLU O O -16.743 7.501 -11.252 1.00 . A A . 146 GLU O 1 1
12 21933 1 1 114 GLU OE1 O -16.867 5.173 -17.054 1.00 . A A . 146 GLU OE1 1 1
12 21934 1 1 114 GLU OE2 O -17.650 3.497 -15.878 1.00 . A A . 146 GLU OE2 1 1
12 21935 1 1 115 ARG C C -16.802 10.516 -12.713 1.00 . A A . 147 ARG C 1 1
12 21936 1 1 115 ARG CA C -15.533 9.952 -12.063 1.00 . A A . 147 ARG CA 1 1
12 21937 1 1 115 ARG CB C -14.298 10.819 -12.340 1.00 . A A . 147 ARG CB 1 1
12 21938 1 1 115 ARG CD C -13.090 13.023 -11.901 1.00 . A A . 147 ARG CD 1 1
12 21939 1 1 115 ARG CG C -14.406 12.240 -11.767 1.00 . A A . 147 ARG CG 1 1
12 21940 1 1 115 ARG CZ C -11.914 12.439 -14.047 1.00 . A A . 147 ARG CZ 1 1
12 21941 1 1 115 ARG H H -14.634 8.515 -13.343 1.00 . A A . 147 ARG H 1 1
12 21942 1 1 115 ARG HA H -15.675 9.918 -10.984 1.00 . A A . 147 ARG HA 1 1
12 21943 1 1 115 ARG HB2 H -13.437 10.335 -11.881 1.00 . A A . 147 ARG HB2 1 1
12 21944 1 1 115 ARG HB3 H -14.138 10.870 -13.418 1.00 . A A . 147 ARG HB3 1 1
12 21945 1 1 115 ARG HD2 H -13.237 13.995 -11.433 1.00 . A A . 147 ARG HD2 1 1
12 21946 1 1 115 ARG HD3 H -12.301 12.513 -11.349 1.00 . A A . 147 ARG HD3 1 1
12 21947 1 1 115 ARG HE H -13.128 14.008 -13.784 1.00 . A A . 147 ARG HE 1 1
12 21948 1 1 115 ARG HG2 H -15.198 12.784 -12.282 1.00 . A A . 147 ARG HG2 1 1
12 21949 1 1 115 ARG HG3 H -14.660 12.177 -10.708 1.00 . A A . 147 ARG HG3 1 1
12 21950 1 1 115 ARG HH11 H -11.267 11.236 -12.543 1.00 . A A . 147 ARG HH11 1 1
12 21951 1 1 115 ARG HH12 H -10.801 10.753 -14.163 1.00 . A A . 147 ARG HH12 1 1
12 21952 1 1 115 ARG HH21 H -12.269 13.419 -15.785 1.00 . A A . 147 ARG HH21 1 1
12 21953 1 1 115 ARG HH22 H -11.210 12.039 -15.890 1.00 . A A . 147 ARG HH22 1 1
12 21954 1 1 115 ARG N N -15.268 8.599 -12.562 1.00 . A A . 147 ARG N 1 1
12 21955 1 1 115 ARG NE N -12.698 13.225 -13.313 1.00 . A A . 147 ARG NE 1 1
12 21956 1 1 115 ARG NH1 N -11.260 11.418 -13.540 1.00 . A A . 147 ARG NH1 1 1
12 21957 1 1 115 ARG NH2 N -11.787 12.655 -15.337 1.00 . A A . 147 ARG NH2 1 1
12 21958 1 1 115 ARG O O -16.899 10.590 -13.942 1.00 . A A . 147 ARG O 1 1
12 21959 1 1 116 ARG C C -18.962 12.853 -12.902 1.00 . A A . 148 ARG C 1 1
12 21960 1 1 116 ARG CA C -19.074 11.425 -12.340 1.00 . A A . 148 ARG CA 1 1
12 21961 1 1 116 ARG CB C -20.075 11.397 -11.167 1.00 . A A . 148 ARG CB 1 1
12 21962 1 1 116 ARG CD C -22.504 11.767 -10.477 1.00 . A A . 148 ARG CD 1 1
12 21963 1 1 116 ARG CG C -21.546 11.409 -11.621 1.00 . A A . 148 ARG CG 1 1
12 21964 1 1 116 ARG CZ C -22.899 13.796 -9.060 1.00 . A A . 148 ARG CZ 1 1
12 21965 1 1 116 ARG H H -17.613 10.828 -10.893 1.00 . A A . 148 ARG H 1 1
12 21966 1 1 116 ARG HA H -19.427 10.755 -13.125 1.00 . A A . 148 ARG HA 1 1
12 21967 1 1 116 ARG HB2 H -19.918 10.491 -10.578 1.00 . A A . 148 ARG HB2 1 1
12 21968 1 1 116 ARG HB3 H -19.879 12.253 -10.517 1.00 . A A . 148 ARG HB3 1 1
12 21969 1 1 116 ARG HD2 H -23.515 11.484 -10.772 1.00 . A A . 148 ARG HD2 1 1
12 21970 1 1 116 ARG HD3 H -22.228 11.189 -9.594 1.00 . A A . 148 ARG HD3 1 1
12 21971 1 1 116 ARG HE H -22.174 13.832 -10.927 1.00 . A A . 148 ARG HE 1 1
12 21972 1 1 116 ARG HG2 H -21.703 12.117 -12.432 1.00 . A A . 148 ARG HG2 1 1
12 21973 1 1 116 ARG HG3 H -21.799 10.415 -11.992 1.00 . A A . 148 ARG HG3 1 1
12 21974 1 1 116 ARG HH11 H -23.321 12.089 -8.061 1.00 . A A . 148 ARG HH11 1 1
12 21975 1 1 116 ARG HH12 H -23.612 13.557 -7.177 1.00 . A A . 148 ARG HH12 1 1
12 21976 1 1 116 ARG HH21 H -22.688 15.705 -9.753 1.00 . A A . 148 ARG HH21 1 1
12 21977 1 1 116 ARG HH22 H -23.221 15.549 -8.108 1.00 . A A . 148 ARG HH22 1 1
12 21978 1 1 116 ARG N N -17.773 10.915 -11.886 1.00 . A A . 148 ARG N 1 1
12 21979 1 1 116 ARG NE N -22.491 13.216 -10.183 1.00 . A A . 148 ARG NE 1 1
12 21980 1 1 116 ARG NH1 N -23.305 13.095 -8.019 1.00 . A A . 148 ARG NH1 1 1
12 21981 1 1 116 ARG NH2 N -22.913 15.106 -8.957 1.00 . A A . 148 ARG NH2 1 1
12 21982 1 1 116 ARG O O -18.140 13.647 -12.435 1.00 . A A . 148 ARG O 1 1
12 21983 1 1 117 ALA C C -20.678 15.414 -13.206 1.00 . A A . 149 ALA C 1 1
12 21984 1 1 117 ALA CA C -20.023 14.569 -14.323 1.00 . A A . 149 ALA CA 1 1
12 21985 1 1 117 ALA CB C -20.873 14.546 -15.599 1.00 . A A . 149 ALA CB 1 1
12 21986 1 1 117 ALA H H -20.444 12.483 -14.215 1.00 . A A . 149 ALA H 1 1
12 21987 1 1 117 ALA HA H -19.056 15.020 -14.559 1.00 . A A . 149 ALA HA 1 1
12 21988 1 1 117 ALA HB1 H -21.006 15.563 -15.971 1.00 . A A . 149 ALA HB1 1 1
12 21989 1 1 117 ALA HB2 H -20.375 13.954 -16.370 1.00 . A A . 149 ALA HB2 1 1
12 21990 1 1 117 ALA HB3 H -21.855 14.118 -15.390 1.00 . A A . 149 ALA HB3 1 1
12 21991 1 1 117 ALA N N -19.814 13.192 -13.871 1.00 . A A . 149 ALA N 1 1
12 21992 1 1 117 ALA O O -21.357 14.877 -12.324 1.00 . A A . 149 ALA O 1 1
12 21993 1 1 118 GLU C C -22.398 17.630 -11.875 1.00 . A A . 150 GLU C 1 1
12 21994 1 1 118 GLU CA C -20.895 17.707 -12.219 1.00 . A A . 150 GLU CA 1 1
12 21995 1 1 118 GLU CB C -20.501 19.140 -12.629 1.00 . A A . 150 GLU CB 1 1
12 21996 1 1 118 GLU CD C -18.614 19.151 -14.376 1.00 . A A . 150 GLU CD 1 1
12 21997 1 1 118 GLU CG C -18.998 19.356 -12.889 1.00 . A A . 150 GLU CG 1 1
12 21998 1 1 118 GLU H H -19.854 17.075 -13.984 1.00 . A A . 150 GLU H 1 1
12 21999 1 1 118 GLU HA H -20.364 17.482 -11.294 1.00 . A A . 150 GLU HA 1 1
12 22000 1 1 118 GLU HB2 H -21.064 19.445 -13.513 1.00 . A A . 150 GLU HB2 1 1
12 22001 1 1 118 GLU HB3 H -20.794 19.801 -11.811 1.00 . A A . 150 GLU HB3 1 1
12 22002 1 1 118 GLU HG2 H -18.750 20.380 -12.596 1.00 . A A . 150 GLU HG2 1 1
12 22003 1 1 118 GLU HG3 H -18.412 18.693 -12.245 1.00 . A A . 150 GLU HG3 1 1
12 22004 1 1 118 GLU N N -20.456 16.731 -13.240 1.00 . A A . 150 GLU N 1 1
12 22005 1 1 118 GLU O O -22.710 17.311 -10.705 1.00 . A A . 150 GLU O 1 1
12 22006 1 1 118 GLU OXT O -23.250 17.885 -12.759 1.00 . A A . 150 GLU OXT 1 1
12 22007 1 1 118 GLU OE1 O -18.457 17.988 -14.823 1.00 . A A . 150 GLU OE1 1 1
12 22008 1 1 118 GLU OE2 O -18.457 20.158 -15.113 1.00 . A A . 150 GLU OE2 1 1
13 22009 1 1 1 MET C C 3.323 -7.341 13.951 1.00 . A A . 33 MET C 1 1
13 22010 1 1 1 MET CA C 3.182 -6.341 15.113 1.00 . A A . 33 MET CA 1 1
13 22011 1 1 1 MET CB C 3.133 -7.022 16.502 1.00 . A A . 33 MET CB 1 1
13 22012 1 1 1 MET CE C 4.713 -4.091 19.090 1.00 . A A . 33 MET CE 1 1
13 22013 1 1 1 MET CG C 3.359 -6.040 17.662 1.00 . A A . 33 MET CG 1 1
13 22014 1 1 1 MET H1 H 2.129 -4.619 15.586 1.00 . A A . 33 MET H1 1 1
13 22015 1 1 1 MET H2 H 1.179 -5.785 14.950 1.00 . A A . 33 MET H2 1 1
13 22016 1 1 1 MET H3 H 2.180 -4.919 13.983 1.00 . A A . 33 MET H3 1 1
13 22017 1 1 1 MET HA H 4.118 -5.782 15.091 1.00 . A A . 33 MET HA 1 1
13 22018 1 1 1 MET HB2 H 2.176 -7.518 16.656 1.00 . A A . 33 MET HB2 1 1
13 22019 1 1 1 MET HB3 H 3.920 -7.778 16.548 1.00 . A A . 33 MET HB3 1 1
13 22020 1 1 1 MET HE1 H 5.555 -3.404 19.187 1.00 . A A . 33 MET HE1 1 1
13 22021 1 1 1 MET HE2 H 3.785 -3.520 19.092 1.00 . A A . 33 MET HE2 1 1
13 22022 1 1 1 MET HE3 H 4.714 -4.780 19.934 1.00 . A A . 33 MET HE3 1 1
13 22023 1 1 1 MET HG2 H 2.496 -5.378 17.741 1.00 . A A . 33 MET HG2 1 1
13 22024 1 1 1 MET HG3 H 3.413 -6.616 18.586 1.00 . A A . 33 MET HG3 1 1
13 22025 1 1 1 MET N N 2.089 -5.350 14.892 1.00 . A A . 33 MET N 1 1
13 22026 1 1 1 MET O O 4.367 -7.279 13.295 1.00 . A A . 33 MET O 1 1
13 22027 1 1 1 MET SD S 4.860 -5.022 17.538 1.00 . A A . 33 MET SD 1 1
13 22028 1 1 2 PRO C C 2.382 -8.287 11.154 1.00 . A A . 34 PRO C 1 1
13 22029 1 1 2 PRO CA C 2.423 -9.104 12.463 1.00 . A A . 34 PRO CA 1 1
13 22030 1 1 2 PRO CB C 1.234 -10.067 12.578 1.00 . A A . 34 PRO CB 1 1
13 22031 1 1 2 PRO CD C 1.091 -8.483 14.348 1.00 . A A . 34 PRO CD 1 1
13 22032 1 1 2 PRO CG C 0.212 -9.270 13.379 1.00 . A A . 34 PRO CG 1 1
13 22033 1 1 2 PRO HA H 3.349 -9.679 12.501 1.00 . A A . 34 PRO HA 1 1
13 22034 1 1 2 PRO HB2 H 0.836 -10.361 11.606 1.00 . A A . 34 PRO HB2 1 1
13 22035 1 1 2 PRO HB3 H 1.534 -10.949 13.146 1.00 . A A . 34 PRO HB3 1 1
13 22036 1 1 2 PRO HD2 H 0.580 -7.566 14.636 1.00 . A A . 34 PRO HD2 1 1
13 22037 1 1 2 PRO HD3 H 1.287 -9.098 15.229 1.00 . A A . 34 PRO HD3 1 1
13 22038 1 1 2 PRO HG2 H -0.319 -8.582 12.720 1.00 . A A . 34 PRO HG2 1 1
13 22039 1 1 2 PRO HG3 H -0.490 -9.920 13.904 1.00 . A A . 34 PRO HG3 1 1
13 22040 1 1 2 PRO N N 2.349 -8.234 13.644 1.00 . A A . 34 PRO N 1 1
13 22041 1 1 2 PRO O O 1.939 -7.136 11.178 1.00 . A A . 34 PRO O 1 1
13 22042 1 1 3 PRO C C 1.597 -7.977 8.082 1.00 . A A . 35 PRO C 1 1
13 22043 1 1 3 PRO CA C 2.969 -8.158 8.744 1.00 . A A . 35 PRO CA 1 1
13 22044 1 1 3 PRO CB C 3.932 -9.022 7.926 1.00 . A A . 35 PRO CB 1 1
13 22045 1 1 3 PRO CD C 3.390 -10.208 9.906 1.00 . A A . 35 PRO CD 1 1
13 22046 1 1 3 PRO CG C 3.658 -10.439 8.420 1.00 . A A . 35 PRO CG 1 1
13 22047 1 1 3 PRO HA H 3.418 -7.174 8.889 1.00 . A A . 35 PRO HA 1 1
13 22048 1 1 3 PRO HB2 H 3.782 -8.919 6.853 1.00 . A A . 35 PRO HB2 1 1
13 22049 1 1 3 PRO HB3 H 4.953 -8.760 8.195 1.00 . A A . 35 PRO HB3 1 1
13 22050 1 1 3 PRO HD2 H 2.690 -10.957 10.277 1.00 . A A . 35 PRO HD2 1 1
13 22051 1 1 3 PRO HD3 H 4.328 -10.265 10.458 1.00 . A A . 35 PRO HD3 1 1
13 22052 1 1 3 PRO HG2 H 2.770 -10.845 7.937 1.00 . A A . 35 PRO HG2 1 1
13 22053 1 1 3 PRO HG3 H 4.513 -11.091 8.259 1.00 . A A . 35 PRO HG3 1 1
13 22054 1 1 3 PRO N N 2.843 -8.858 10.020 1.00 . A A . 35 PRO N 1 1
13 22055 1 1 3 PRO O O 1.043 -8.904 7.482 1.00 . A A . 35 PRO O 1 1
13 22056 1 1 4 THR C C -0.293 -5.245 6.804 1.00 . A A . 36 THR C 1 1
13 22057 1 1 4 THR CA C -0.312 -6.403 7.793 1.00 . A A . 36 THR CA 1 1
13 22058 1 1 4 THR CB C -1.149 -6.044 9.029 1.00 . A A . 36 THR CB 1 1
13 22059 1 1 4 THR CG2 C -2.618 -5.738 8.719 1.00 . A A . 36 THR CG2 1 1
13 22060 1 1 4 THR H H 1.600 -6.050 8.680 1.00 . A A . 36 THR H 1 1
13 22061 1 1 4 THR HA H -0.783 -7.258 7.310 1.00 . A A . 36 THR HA 1 1
13 22062 1 1 4 THR HB H -0.706 -5.170 9.507 1.00 . A A . 36 THR HB 1 1
13 22063 1 1 4 THR HG1 H -1.563 -6.859 10.754 1.00 . A A . 36 THR HG1 1 1
13 22064 1 1 4 THR HG21 H -2.697 -4.802 8.168 1.00 . A A . 36 THR HG21 1 1
13 22065 1 1 4 THR HG22 H -3.056 -6.546 8.131 1.00 . A A . 36 THR HG22 1 1
13 22066 1 1 4 THR HG23 H -3.178 -5.626 9.648 1.00 . A A . 36 THR HG23 1 1
13 22067 1 1 4 THR N N 1.057 -6.759 8.194 1.00 . A A . 36 THR N 1 1
13 22068 1 1 4 THR O O 0.559 -4.357 6.878 1.00 . A A . 36 THR O 1 1
13 22069 1 1 4 THR OG1 O -1.142 -7.138 9.923 1.00 . A A . 36 THR OG1 1 1
13 22070 1 1 5 PHE C C -3.066 -4.108 4.693 1.00 . A A . 37 PHE C 1 1
13 22071 1 1 5 PHE CA C -1.546 -4.224 4.907 1.00 . A A . 37 PHE CA 1 1
13 22072 1 1 5 PHE CB C -0.791 -4.573 3.618 1.00 . A A . 37 PHE CB 1 1
13 22073 1 1 5 PHE CD1 C -0.315 -2.256 2.740 1.00 . A A . 37 PHE CD1 1 1
13 22074 1 1 5 PHE CD2 C -1.419 -3.843 1.267 1.00 . A A . 37 PHE CD2 1 1
13 22075 1 1 5 PHE CE1 C -0.295 -1.304 1.708 1.00 . A A . 37 PHE CE1 1 1
13 22076 1 1 5 PHE CE2 C -1.420 -2.883 0.239 1.00 . A A . 37 PHE CE2 1 1
13 22077 1 1 5 PHE CG C -0.860 -3.532 2.520 1.00 . A A . 37 PHE CG 1 1
13 22078 1 1 5 PHE CZ C -0.849 -1.617 0.455 1.00 . A A . 37 PHE CZ 1 1
13 22079 1 1 5 PHE H H -1.947 -6.005 5.979 1.00 . A A . 37 PHE H 1 1
13 22080 1 1 5 PHE HA H -1.169 -3.276 5.278 1.00 . A A . 37 PHE HA 1 1
13 22081 1 1 5 PHE HB2 H 0.262 -4.710 3.866 1.00 . A A . 37 PHE HB2 1 1
13 22082 1 1 5 PHE HB3 H -1.167 -5.521 3.236 1.00 . A A . 37 PHE HB3 1 1
13 22083 1 1 5 PHE HD1 H 0.092 -2.011 3.705 1.00 . A A . 37 PHE HD1 1 1
13 22084 1 1 5 PHE HD2 H -1.843 -4.822 1.090 1.00 . A A . 37 PHE HD2 1 1
13 22085 1 1 5 PHE HE1 H 0.134 -0.328 1.886 1.00 . A A . 37 PHE HE1 1 1
13 22086 1 1 5 PHE HE2 H -1.861 -3.119 -0.717 1.00 . A A . 37 PHE HE2 1 1
13 22087 1 1 5 PHE HZ H -0.856 -0.877 -0.333 1.00 . A A . 37 PHE HZ 1 1
13 22088 1 1 5 PHE N N -1.277 -5.256 5.906 1.00 . A A . 37 PHE N 1 1
13 22089 1 1 5 PHE O O -3.719 -5.079 4.305 1.00 . A A . 37 PHE O 1 1
13 22090 1 1 6 SER C C -5.544 -1.362 4.450 1.00 . A A . 38 SER C 1 1
13 22091 1 1 6 SER CA C -5.093 -2.714 5.054 1.00 . A A . 38 SER CA 1 1
13 22092 1 1 6 SER CB C -5.535 -2.781 6.528 1.00 . A A . 38 SER CB 1 1
13 22093 1 1 6 SER H H -3.031 -2.164 5.252 1.00 . A A . 38 SER H 1 1
13 22094 1 1 6 SER HA H -5.602 -3.513 4.517 1.00 . A A . 38 SER HA 1 1
13 22095 1 1 6 SER HB2 H -4.975 -2.041 7.103 1.00 . A A . 38 SER HB2 1 1
13 22096 1 1 6 SER HB3 H -6.595 -2.542 6.602 1.00 . A A . 38 SER HB3 1 1
13 22097 1 1 6 SER HG H -5.645 -4.075 8.010 1.00 . A A . 38 SER HG 1 1
13 22098 1 1 6 SER N N -3.635 -2.934 4.973 1.00 . A A . 38 SER N 1 1
13 22099 1 1 6 SER O O -4.721 -0.444 4.349 1.00 . A A . 38 SER O 1 1
13 22100 1 1 6 SER OG O -5.329 -4.073 7.085 1.00 . A A . 38 SER OG 1 1
13 22101 1 1 7 PRO C C -7.686 -3.252 3.012 1.00 . A A . 39 PRO C 1 1
13 22102 1 1 7 PRO CA C -7.904 -2.193 4.092 1.00 . A A . 39 PRO CA 1 1
13 22103 1 1 7 PRO CB C -9.200 -1.419 3.829 1.00 . A A . 39 PRO CB 1 1
13 22104 1 1 7 PRO CD C -7.348 0.069 3.550 1.00 . A A . 39 PRO CD 1 1
13 22105 1 1 7 PRO CG C -8.732 -0.242 2.979 1.00 . A A . 39 PRO CG 1 1
13 22106 1 1 7 PRO HA H -7.982 -2.679 5.063 1.00 . A A . 39 PRO HA 1 1
13 22107 1 1 7 PRO HB2 H -9.947 -2.021 3.308 1.00 . A A . 39 PRO HB2 1 1
13 22108 1 1 7 PRO HB3 H -9.609 -1.058 4.770 1.00 . A A . 39 PRO HB3 1 1
13 22109 1 1 7 PRO HD2 H -6.700 0.466 2.769 1.00 . A A . 39 PRO HD2 1 1
13 22110 1 1 7 PRO HD3 H -7.439 0.790 4.363 1.00 . A A . 39 PRO HD3 1 1
13 22111 1 1 7 PRO HG2 H -8.636 -0.565 1.943 1.00 . A A . 39 PRO HG2 1 1
13 22112 1 1 7 PRO HG3 H -9.406 0.612 3.056 1.00 . A A . 39 PRO HG3 1 1
13 22113 1 1 7 PRO N N -6.835 -1.189 4.081 1.00 . A A . 39 PRO N 1 1
13 22114 1 1 7 PRO O O -7.026 -2.992 2.010 1.00 . A A . 39 PRO O 1 1
13 22115 1 1 8 ALA C C -8.842 -5.171 0.858 1.00 . A A . 40 ALA C 1 1
13 22116 1 1 8 ALA CA C -8.210 -5.532 2.219 1.00 . A A . 40 ALA CA 1 1
13 22117 1 1 8 ALA CB C -8.872 -6.775 2.823 1.00 . A A . 40 ALA CB 1 1
13 22118 1 1 8 ALA H H -8.767 -4.605 4.069 1.00 . A A . 40 ALA H 1 1
13 22119 1 1 8 ALA HA H -7.160 -5.763 2.029 1.00 . A A . 40 ALA HA 1 1
13 22120 1 1 8 ALA HB1 H -8.367 -7.058 3.748 1.00 . A A . 40 ALA HB1 1 1
13 22121 1 1 8 ALA HB2 H -9.926 -6.582 3.026 1.00 . A A . 40 ALA HB2 1 1
13 22122 1 1 8 ALA HB3 H -8.795 -7.603 2.114 1.00 . A A . 40 ALA HB3 1 1
13 22123 1 1 8 ALA N N -8.271 -4.441 3.202 1.00 . A A . 40 ALA N 1 1
13 22124 1 1 8 ALA O O -8.480 -5.769 -0.156 1.00 . A A . 40 ALA O 1 1
13 22125 1 1 9 LEU C C -10.466 -2.062 -0.159 1.00 . A A . 41 LEU C 1 1
13 22126 1 1 9 LEU CA C -10.271 -3.567 -0.399 1.00 . A A . 41 LEU CA 1 1
13 22127 1 1 9 LEU CB C -11.585 -4.275 -0.794 1.00 . A A . 41 LEU CB 1 1
13 22128 1 1 9 LEU CD1 C -11.565 -3.561 -3.269 1.00 . A A . 41 LEU CD1 1 1
13 22129 1 1 9 LEU CD2 C -13.680 -4.349 -2.187 1.00 . A A . 41 LEU CD2 1 1
13 22130 1 1 9 LEU CG C -12.358 -3.606 -1.952 1.00 . A A . 41 LEU CG 1 1
13 22131 1 1 9 LEU H H -9.976 -3.730 1.694 1.00 . A A . 41 LEU H 1 1
13 22132 1 1 9 LEU HA H -9.554 -3.701 -1.208 1.00 . A A . 41 LEU HA 1 1
13 22133 1 1 9 LEU HB2 H -11.357 -5.307 -1.068 1.00 . A A . 41 LEU HB2 1 1
13 22134 1 1 9 LEU HB3 H -12.238 -4.298 0.080 1.00 . A A . 41 LEU HB3 1 1
13 22135 1 1 9 LEU HD11 H -12.166 -3.081 -4.041 1.00 . A A . 41 LEU HD11 1 1
13 22136 1 1 9 LEU HD12 H -10.649 -2.986 -3.145 1.00 . A A . 41 LEU HD12 1 1
13 22137 1 1 9 LEU HD13 H -11.318 -4.573 -3.591 1.00 . A A . 41 LEU HD13 1 1
13 22138 1 1 9 LEU HD21 H -14.274 -4.347 -1.272 1.00 . A A . 41 LEU HD21 1 1
13 22139 1 1 9 LEU HD22 H -14.250 -3.851 -2.972 1.00 . A A . 41 LEU HD22 1 1
13 22140 1 1 9 LEU HD23 H -13.485 -5.380 -2.484 1.00 . A A . 41 LEU HD23 1 1
13 22141 1 1 9 LEU HG H -12.599 -2.584 -1.660 1.00 . A A . 41 LEU HG 1 1
13 22142 1 1 9 LEU N N -9.735 -4.175 0.819 1.00 . A A . 41 LEU N 1 1
13 22143 1 1 9 LEU O O -11.214 -1.666 0.739 1.00 . A A . 41 LEU O 1 1
13 22144 1 1 10 LEU C C -10.656 0.625 -2.323 1.00 . A A . 42 LEU C 1 1
13 22145 1 1 10 LEU CA C -9.969 0.221 -1.012 1.00 . A A . 42 LEU CA 1 1
13 22146 1 1 10 LEU CB C -8.567 0.847 -0.891 1.00 . A A . 42 LEU CB 1 1
13 22147 1 1 10 LEU CD1 C -9.364 2.985 0.277 1.00 . A A . 42 LEU CD1 1 1
13 22148 1 1 10 LEU CD2 C -7.070 2.835 -0.699 1.00 . A A . 42 LEU CD2 1 1
13 22149 1 1 10 LEU CG C -8.527 2.386 -0.865 1.00 . A A . 42 LEU CG 1 1
13 22150 1 1 10 LEU H H -9.190 -1.645 -1.664 1.00 . A A . 42 LEU H 1 1
13 22151 1 1 10 LEU HA H -10.579 0.540 -0.166 1.00 . A A . 42 LEU HA 1 1
13 22152 1 1 10 LEU HB2 H -8.094 0.476 0.018 1.00 . A A . 42 LEU HB2 1 1
13 22153 1 1 10 LEU HB3 H -7.965 0.508 -1.736 1.00 . A A . 42 LEU HB3 1 1
13 22154 1 1 10 LEU HD11 H -9.241 4.068 0.295 1.00 . A A . 42 LEU HD11 1 1
13 22155 1 1 10 LEU HD12 H -10.420 2.770 0.129 1.00 . A A . 42 LEU HD12 1 1
13 22156 1 1 10 LEU HD13 H -9.040 2.574 1.234 1.00 . A A . 42 LEU HD13 1 1
13 22157 1 1 10 LEU HD21 H -6.656 2.434 0.226 1.00 . A A . 42 LEU HD21 1 1
13 22158 1 1 10 LEU HD22 H -6.473 2.480 -1.538 1.00 . A A . 42 LEU HD22 1 1
13 22159 1 1 10 LEU HD23 H -7.025 3.922 -0.667 1.00 . A A . 42 LEU HD23 1 1
13 22160 1 1 10 LEU HG H -8.910 2.767 -1.818 1.00 . A A . 42 LEU HG 1 1
13 22161 1 1 10 LEU N N -9.815 -1.234 -0.976 1.00 . A A . 42 LEU N 1 1
13 22162 1 1 10 LEU O O -10.179 0.259 -3.395 1.00 . A A . 42 LEU O 1 1
13 22163 1 1 11 VAL C C -12.376 3.446 -3.419 1.00 . A A . 43 VAL C 1 1
13 22164 1 1 11 VAL CA C -12.472 1.917 -3.419 1.00 . A A . 43 VAL CA 1 1
13 22165 1 1 11 VAL CB C -13.953 1.460 -3.448 1.00 . A A . 43 VAL CB 1 1
13 22166 1 1 11 VAL CG1 C -14.659 1.919 -4.737 1.00 . A A . 43 VAL CG1 1 1
13 22167 1 1 11 VAL CG2 C -14.078 -0.073 -3.340 1.00 . A A . 43 VAL CG2 1 1
13 22168 1 1 11 VAL H H -12.077 1.662 -1.330 1.00 . A A . 43 VAL H 1 1
13 22169 1 1 11 VAL HA H -12.002 1.540 -4.324 1.00 . A A . 43 VAL HA 1 1
13 22170 1 1 11 VAL HB H -14.475 1.895 -2.595 1.00 . A A . 43 VAL HB 1 1
13 22171 1 1 11 VAL HG11 H -15.698 1.588 -4.728 1.00 . A A . 43 VAL HG11 1 1
13 22172 1 1 11 VAL HG12 H -14.647 3.006 -4.813 1.00 . A A . 43 VAL HG12 1 1
13 22173 1 1 11 VAL HG13 H -14.163 1.493 -5.608 1.00 . A A . 43 VAL HG13 1 1
13 22174 1 1 11 VAL HG21 H -13.521 -0.557 -4.142 1.00 . A A . 43 VAL HG21 1 1
13 22175 1 1 11 VAL HG22 H -13.696 -0.419 -2.380 1.00 . A A . 43 VAL HG22 1 1
13 22176 1 1 11 VAL HG23 H -15.126 -0.366 -3.411 1.00 . A A . 43 VAL HG23 1 1
13 22177 1 1 11 VAL N N -11.745 1.392 -2.248 1.00 . A A . 43 VAL N 1 1
13 22178 1 1 11 VAL O O -12.817 4.096 -2.471 1.00 . A A . 43 VAL O 1 1
13 22179 1 1 12 VAL C C -12.316 5.830 -6.104 1.00 . A A . 44 VAL C 1 1
13 22180 1 1 12 VAL CA C -11.703 5.458 -4.747 1.00 . A A . 44 VAL CA 1 1
13 22181 1 1 12 VAL CB C -10.243 5.963 -4.690 1.00 . A A . 44 VAL CB 1 1
13 22182 1 1 12 VAL CG1 C -9.662 5.787 -3.279 1.00 . A A . 44 VAL CG1 1 1
13 22183 1 1 12 VAL CG2 C -9.336 5.293 -5.739 1.00 . A A . 44 VAL CG2 1 1
13 22184 1 1 12 VAL H H -11.421 3.365 -5.189 1.00 . A A . 44 VAL H 1 1
13 22185 1 1 12 VAL HA H -12.269 5.992 -3.982 1.00 . A A . 44 VAL HA 1 1
13 22186 1 1 12 VAL HB H -10.253 7.034 -4.896 1.00 . A A . 44 VAL HB 1 1
13 22187 1 1 12 VAL HG11 H -9.491 4.731 -3.065 1.00 . A A . 44 VAL HG11 1 1
13 22188 1 1 12 VAL HG12 H -8.722 6.326 -3.206 1.00 . A A . 44 VAL HG12 1 1
13 22189 1 1 12 VAL HG13 H -10.350 6.197 -2.539 1.00 . A A . 44 VAL HG13 1 1
13 22190 1 1 12 VAL HG21 H -9.752 5.426 -6.737 1.00 . A A . 44 VAL HG21 1 1
13 22191 1 1 12 VAL HG22 H -8.350 5.756 -5.724 1.00 . A A . 44 VAL HG22 1 1
13 22192 1 1 12 VAL HG23 H -9.232 4.226 -5.539 1.00 . A A . 44 VAL HG23 1 1
13 22193 1 1 12 VAL N N -11.798 4.005 -4.483 1.00 . A A . 44 VAL N 1 1
13 22194 1 1 12 VAL O O -12.559 4.956 -6.933 1.00 . A A . 44 VAL O 1 1
13 22195 1 1 13 THR C C -11.812 8.059 -8.513 1.00 . A A . 45 THR C 1 1
13 22196 1 1 13 THR CA C -12.999 7.684 -7.624 1.00 . A A . 45 THR CA 1 1
13 22197 1 1 13 THR CB C -13.897 8.908 -7.380 1.00 . A A . 45 THR CB 1 1
13 22198 1 1 13 THR CG2 C -14.605 9.400 -8.647 1.00 . A A . 45 THR CG2 1 1
13 22199 1 1 13 THR H H -12.325 7.787 -5.603 1.00 . A A . 45 THR H 1 1
13 22200 1 1 13 THR HA H -13.587 6.929 -8.149 1.00 . A A . 45 THR HA 1 1
13 22201 1 1 13 THR HB H -13.294 9.724 -6.973 1.00 . A A . 45 THR HB 1 1
13 22202 1 1 13 THR HG1 H -15.387 7.805 -6.780 1.00 . A A . 45 THR HG1 1 1
13 22203 1 1 13 THR HG21 H -15.103 8.567 -9.144 1.00 . A A . 45 THR HG21 1 1
13 22204 1 1 13 THR HG22 H -15.341 10.161 -8.385 1.00 . A A . 45 THR HG22 1 1
13 22205 1 1 13 THR HG23 H -13.883 9.848 -9.329 1.00 . A A . 45 THR HG23 1 1
13 22206 1 1 13 THR N N -12.534 7.130 -6.341 1.00 . A A . 45 THR N 1 1
13 22207 1 1 13 THR O O -10.744 8.427 -8.025 1.00 . A A . 45 THR O 1 1
13 22208 1 1 13 THR OG1 O -14.899 8.576 -6.443 1.00 . A A . 45 THR OG1 1 1
13 22209 1 1 14 GLU C C -10.558 9.864 -10.584 1.00 . A A . 46 GLU C 1 1
13 22210 1 1 14 GLU CA C -11.055 8.431 -10.846 1.00 . A A . 46 GLU CA 1 1
13 22211 1 1 14 GLU CB C -11.715 8.310 -12.229 1.00 . A A . 46 GLU CB 1 1
13 22212 1 1 14 GLU CD C -11.408 8.120 -14.716 1.00 . A A . 46 GLU CD 1 1
13 22213 1 1 14 GLU CG C -10.701 8.126 -13.356 1.00 . A A . 46 GLU CG 1 1
13 22214 1 1 14 GLU H H -12.872 7.573 -10.151 1.00 . A A . 46 GLU H 1 1
13 22215 1 1 14 GLU HA H -10.202 7.757 -10.811 1.00 . A A . 46 GLU HA 1 1
13 22216 1 1 14 GLU HB2 H -12.369 7.442 -12.246 1.00 . A A . 46 GLU HB2 1 1
13 22217 1 1 14 GLU HB3 H -12.324 9.193 -12.420 1.00 . A A . 46 GLU HB3 1 1
13 22218 1 1 14 GLU HG2 H -9.961 8.928 -13.316 1.00 . A A . 46 GLU HG2 1 1
13 22219 1 1 14 GLU HG3 H -10.192 7.170 -13.212 1.00 . A A . 46 GLU HG3 1 1
13 22220 1 1 14 GLU N N -12.011 7.999 -9.827 1.00 . A A . 46 GLU N 1 1
13 22221 1 1 14 GLU O O -11.349 10.799 -10.444 1.00 . A A . 46 GLU O 1 1
13 22222 1 1 14 GLU OE1 O -12.222 7.202 -14.971 1.00 . A A . 46 GLU OE1 1 1
13 22223 1 1 14 GLU OE2 O -11.143 9.021 -15.546 1.00 . A A . 46 GLU OE2 1 1
13 22224 1 1 15 GLY C C -8.419 11.628 -8.723 1.00 . A A . 47 GLY C 1 1
13 22225 1 1 15 GLY CA C -8.552 11.291 -10.213 1.00 . A A . 47 GLY CA 1 1
13 22226 1 1 15 GLY H H -8.659 9.198 -10.588 1.00 . A A . 47 GLY H 1 1
13 22227 1 1 15 GLY HA2 H -7.543 11.232 -10.620 1.00 . A A . 47 GLY HA2 1 1
13 22228 1 1 15 GLY HA3 H -9.086 12.113 -10.687 1.00 . A A . 47 GLY HA3 1 1
13 22229 1 1 15 GLY N N -9.237 10.027 -10.500 1.00 . A A . 47 GLY N 1 1
13 22230 1 1 15 GLY O O -7.827 12.657 -8.402 1.00 . A A . 47 GLY O 1 1
13 22231 1 1 16 ASP C C -7.512 10.273 -5.833 1.00 . A A . 48 ASP C 1 1
13 22232 1 1 16 ASP CA C -8.786 10.967 -6.360 1.00 . A A . 48 ASP CA 1 1
13 22233 1 1 16 ASP CB C -10.052 10.451 -5.648 1.00 . A A . 48 ASP CB 1 1
13 22234 1 1 16 ASP CG C -10.168 10.860 -4.167 1.00 . A A . 48 ASP CG 1 1
13 22235 1 1 16 ASP H H -9.409 9.955 -8.134 1.00 . A A . 48 ASP H 1 1
13 22236 1 1 16 ASP HA H -8.698 12.033 -6.144 1.00 . A A . 48 ASP HA 1 1
13 22237 1 1 16 ASP HB2 H -10.932 10.834 -6.172 1.00 . A A . 48 ASP HB2 1 1
13 22238 1 1 16 ASP HB3 H -10.067 9.363 -5.714 1.00 . A A . 48 ASP HB3 1 1
13 22239 1 1 16 ASP N N -8.939 10.798 -7.813 1.00 . A A . 48 ASP N 1 1
13 22240 1 1 16 ASP O O -6.938 9.401 -6.488 1.00 . A A . 48 ASP O 1 1
13 22241 1 1 16 ASP OD1 O -9.597 11.903 -3.769 1.00 . A A . 48 ASP OD1 1 1
13 22242 1 1 16 ASP OD2 O -10.864 10.141 -3.413 1.00 . A A . 48 ASP OD2 1 1
13 22243 1 1 17 ASN C C -6.389 8.871 -3.068 1.00 . A A . 49 ASN C 1 1
13 22244 1 1 17 ASN CA C -5.933 10.052 -3.946 1.00 . A A . 49 ASN CA 1 1
13 22245 1 1 17 ASN CB C -5.205 11.119 -3.112 1.00 . A A . 49 ASN CB 1 1
13 22246 1 1 17 ASN CG C -4.715 12.308 -3.940 1.00 . A A . 49 ASN CG 1 1
13 22247 1 1 17 ASN H H -7.619 11.331 -4.116 1.00 . A A . 49 ASN H 1 1
13 22248 1 1 17 ASN HA H -5.235 9.680 -4.695 1.00 . A A . 49 ASN HA 1 1
13 22249 1 1 17 ASN HB2 H -5.881 11.480 -2.335 1.00 . A A . 49 ASN HB2 1 1
13 22250 1 1 17 ASN HB3 H -4.344 10.665 -2.622 1.00 . A A . 49 ASN HB3 1 1
13 22251 1 1 17 ASN HD21 H -4.893 13.581 -2.371 1.00 . A A . 49 ASN HD21 1 1
13 22252 1 1 17 ASN HD22 H -4.343 14.281 -3.883 1.00 . A A . 49 ASN HD22 1 1
13 22253 1 1 17 ASN N N -7.073 10.654 -4.632 1.00 . A A . 49 ASN N 1 1
13 22254 1 1 17 ASN ND2 N -4.639 13.483 -3.343 1.00 . A A . 49 ASN ND2 1 1
13 22255 1 1 17 ASN O O -7.391 8.961 -2.353 1.00 . A A . 49 ASN O 1 1
13 22256 1 1 17 ASN OD1 O -4.403 12.205 -5.120 1.00 . A A . 49 ASN OD1 1 1
13 22257 1 1 18 ALA C C -4.757 6.251 -1.366 1.00 . A A . 50 ALA C 1 1
13 22258 1 1 18 ALA CA C -5.897 6.537 -2.355 1.00 . A A . 50 ALA CA 1 1
13 22259 1 1 18 ALA CB C -6.039 5.383 -3.361 1.00 . A A . 50 ALA CB 1 1
13 22260 1 1 18 ALA H H -4.811 7.812 -3.693 1.00 . A A . 50 ALA H 1 1
13 22261 1 1 18 ALA HA H -6.829 6.630 -1.794 1.00 . A A . 50 ALA HA 1 1
13 22262 1 1 18 ALA HB1 H -6.476 4.513 -2.875 1.00 . A A . 50 ALA HB1 1 1
13 22263 1 1 18 ALA HB2 H -6.679 5.679 -4.190 1.00 . A A . 50 ALA HB2 1 1
13 22264 1 1 18 ALA HB3 H -5.064 5.101 -3.754 1.00 . A A . 50 ALA HB3 1 1
13 22265 1 1 18 ALA N N -5.639 7.770 -3.112 1.00 . A A . 50 ALA N 1 1
13 22266 1 1 18 ALA O O -3.594 6.343 -1.765 1.00 . A A . 50 ALA O 1 1
13 22267 1 1 19 THR C C -4.349 4.231 1.615 1.00 . A A . 51 THR C 1 1
13 22268 1 1 19 THR CA C -4.041 5.541 0.897 1.00 . A A . 51 THR CA 1 1
13 22269 1 1 19 THR CB C -3.845 6.686 1.903 1.00 . A A . 51 THR CB 1 1
13 22270 1 1 19 THR CG2 C -2.603 6.472 2.778 1.00 . A A . 51 THR CG2 1 1
13 22271 1 1 19 THR H H -6.033 5.802 0.152 1.00 . A A . 51 THR H 1 1
13 22272 1 1 19 THR HA H -3.093 5.418 0.390 1.00 . A A . 51 THR HA 1 1
13 22273 1 1 19 THR HB H -4.731 6.772 2.538 1.00 . A A . 51 THR HB 1 1
13 22274 1 1 19 THR HG1 H -3.653 8.628 1.836 1.00 . A A . 51 THR HG1 1 1
13 22275 1 1 19 THR HG21 H -2.463 7.329 3.437 1.00 . A A . 51 THR HG21 1 1
13 22276 1 1 19 THR HG22 H -2.726 5.585 3.398 1.00 . A A . 51 THR HG22 1 1
13 22277 1 1 19 THR HG23 H -1.713 6.355 2.159 1.00 . A A . 51 THR HG23 1 1
13 22278 1 1 19 THR N N -5.062 5.865 -0.117 1.00 . A A . 51 THR N 1 1
13 22279 1 1 19 THR O O -5.415 4.083 2.213 1.00 . A A . 51 THR O 1 1
13 22280 1 1 19 THR OG1 O -3.653 7.894 1.197 1.00 . A A . 51 THR OG1 1 1
13 22281 1 1 20 PHE C C -2.415 2.242 3.582 1.00 . A A . 52 PHE C 1 1
13 22282 1 1 20 PHE CA C -3.357 2.073 2.378 1.00 . A A . 52 PHE CA 1 1
13 22283 1 1 20 PHE CB C -2.867 0.897 1.523 1.00 . A A . 52 PHE CB 1 1
13 22284 1 1 20 PHE CD1 C -4.765 -0.493 0.598 1.00 . A A . 52 PHE CD1 1 1
13 22285 1 1 20 PHE CD2 C -3.540 0.974 -0.916 1.00 . A A . 52 PHE CD2 1 1
13 22286 1 1 20 PHE CE1 C -5.543 -0.952 -0.475 1.00 . A A . 52 PHE CE1 1 1
13 22287 1 1 20 PHE CE2 C -4.315 0.508 -1.992 1.00 . A A . 52 PHE CE2 1 1
13 22288 1 1 20 PHE CG C -3.762 0.472 0.380 1.00 . A A . 52 PHE CG 1 1
13 22289 1 1 20 PHE CZ C -5.316 -0.454 -1.768 1.00 . A A . 52 PHE CZ 1 1
13 22290 1 1 20 PHE H H -2.543 3.539 1.074 1.00 . A A . 52 PHE H 1 1
13 22291 1 1 20 PHE HA H -4.357 1.841 2.752 1.00 . A A . 52 PHE HA 1 1
13 22292 1 1 20 PHE HB2 H -1.888 1.143 1.117 1.00 . A A . 52 PHE HB2 1 1
13 22293 1 1 20 PHE HB3 H -2.736 0.032 2.175 1.00 . A A . 52 PHE HB3 1 1
13 22294 1 1 20 PHE HD1 H -4.926 -0.895 1.587 1.00 . A A . 52 PHE HD1 1 1
13 22295 1 1 20 PHE HD2 H -2.763 1.705 -1.090 1.00 . A A . 52 PHE HD2 1 1
13 22296 1 1 20 PHE HE1 H -6.314 -1.693 -0.310 1.00 . A A . 52 PHE HE1 1 1
13 22297 1 1 20 PHE HE2 H -4.139 0.888 -2.988 1.00 . A A . 52 PHE HE2 1 1
13 22298 1 1 20 PHE HZ H -5.917 -0.813 -2.587 1.00 . A A . 52 PHE HZ 1 1
13 22299 1 1 20 PHE N N -3.388 3.306 1.580 1.00 . A A . 52 PHE N 1 1
13 22300 1 1 20 PHE O O -1.517 3.086 3.557 1.00 . A A . 52 PHE O 1 1
13 22301 1 1 21 THR C C -1.014 0.047 5.936 1.00 . A A . 53 THR C 1 1
13 22302 1 1 21 THR CA C -1.750 1.380 5.827 1.00 . A A . 53 THR CA 1 1
13 22303 1 1 21 THR CB C -2.622 1.618 7.066 1.00 . A A . 53 THR CB 1 1
13 22304 1 1 21 THR CG2 C -1.790 1.768 8.339 1.00 . A A . 53 THR CG2 1 1
13 22305 1 1 21 THR H H -3.349 0.741 4.548 1.00 . A A . 53 THR H 1 1
13 22306 1 1 21 THR HA H -1.011 2.176 5.778 1.00 . A A . 53 THR HA 1 1
13 22307 1 1 21 THR HB H -3.316 0.784 7.188 1.00 . A A . 53 THR HB 1 1
13 22308 1 1 21 THR HG1 H -2.729 3.533 6.741 1.00 . A A . 53 THR HG1 1 1
13 22309 1 1 21 THR HG21 H -2.442 2.013 9.177 1.00 . A A . 53 THR HG21 1 1
13 22310 1 1 21 THR HG22 H -1.276 0.835 8.564 1.00 . A A . 53 THR HG22 1 1
13 22311 1 1 21 THR HG23 H -1.053 2.562 8.212 1.00 . A A . 53 THR HG23 1 1
13 22312 1 1 21 THR N N -2.584 1.408 4.612 1.00 . A A . 53 THR N 1 1
13 22313 1 1 21 THR O O -1.638 -1.005 5.816 1.00 . A A . 53 THR O 1 1
13 22314 1 1 21 THR OG1 O -3.361 2.811 6.895 1.00 . A A . 53 THR OG1 1 1
13 22315 1 1 22 CYS C C 1.819 -1.069 7.812 1.00 . A A . 54 CYS C 1 1
13 22316 1 1 22 CYS CA C 1.183 -1.067 6.405 1.00 . A A . 54 CYS CA 1 1
13 22317 1 1 22 CYS CB C 2.295 -1.069 5.341 1.00 . A A . 54 CYS CB 1 1
13 22318 1 1 22 CYS H H 0.714 1.007 6.303 1.00 . A A . 54 CYS H 1 1
13 22319 1 1 22 CYS HA H 0.610 -1.985 6.297 1.00 . A A . 54 CYS HA 1 1
13 22320 1 1 22 CYS HB2 H 1.854 -1.112 4.349 1.00 . A A . 54 CYS HB2 1 1
13 22321 1 1 22 CYS HB3 H 2.856 -0.138 5.411 1.00 . A A . 54 CYS HB3 1 1
13 22322 1 1 22 CYS N N 0.298 0.088 6.188 1.00 . A A . 54 CYS N 1 1
13 22323 1 1 22 CYS O O 2.226 -0.016 8.313 1.00 . A A . 54 CYS O 1 1
13 22324 1 1 22 CYS SG S 3.452 -2.450 5.529 1.00 . A A . 54 CYS SG 1 1
13 22325 1 1 23 SER C C 3.459 -3.736 9.761 1.00 . A A . 55 SER C 1 1
13 22326 1 1 23 SER CA C 2.622 -2.444 9.727 1.00 . A A . 55 SER CA 1 1
13 22327 1 1 23 SER CB C 1.559 -2.529 10.837 1.00 . A A . 55 SER CB 1 1
13 22328 1 1 23 SER H H 1.665 -3.093 7.932 1.00 . A A . 55 SER H 1 1
13 22329 1 1 23 SER HA H 3.277 -1.602 9.951 1.00 . A A . 55 SER HA 1 1
13 22330 1 1 23 SER HB2 H 0.881 -3.357 10.619 1.00 . A A . 55 SER HB2 1 1
13 22331 1 1 23 SER HB3 H 2.060 -2.732 11.785 1.00 . A A . 55 SER HB3 1 1
13 22332 1 1 23 SER HG H 0.158 -1.428 11.680 1.00 . A A . 55 SER HG 1 1
13 22333 1 1 23 SER N N 1.980 -2.253 8.414 1.00 . A A . 55 SER N 1 1
13 22334 1 1 23 SER O O 2.960 -4.800 9.391 1.00 . A A . 55 SER O 1 1
13 22335 1 1 23 SER OG O 0.811 -1.327 10.960 1.00 . A A . 55 SER OG 1 1
13 22336 1 1 24 PHE C C 6.485 -4.663 11.697 1.00 . A A . 56 PHE C 1 1
13 22337 1 1 24 PHE CA C 5.665 -4.762 10.400 1.00 . A A . 56 PHE CA 1 1
13 22338 1 1 24 PHE CB C 6.677 -4.762 9.237 1.00 . A A . 56 PHE CB 1 1
13 22339 1 1 24 PHE CD1 C 5.275 -4.968 7.157 1.00 . A A . 56 PHE CD1 1 1
13 22340 1 1 24 PHE CD2 C 6.845 -6.749 7.681 1.00 . A A . 56 PHE CD2 1 1
13 22341 1 1 24 PHE CE1 C 4.885 -5.653 5.999 1.00 . A A . 56 PHE CE1 1 1
13 22342 1 1 24 PHE CE2 C 6.481 -7.415 6.499 1.00 . A A . 56 PHE CE2 1 1
13 22343 1 1 24 PHE CG C 6.247 -5.516 8.004 1.00 . A A . 56 PHE CG 1 1
13 22344 1 1 24 PHE CZ C 5.494 -6.871 5.661 1.00 . A A . 56 PHE CZ 1 1
13 22345 1 1 24 PHE H H 5.067 -2.733 10.447 1.00 . A A . 56 PHE H 1 1
13 22346 1 1 24 PHE HA H 5.129 -5.712 10.411 1.00 . A A . 56 PHE HA 1 1
13 22347 1 1 24 PHE HB2 H 6.922 -3.735 8.963 1.00 . A A . 56 PHE HB2 1 1
13 22348 1 1 24 PHE HB3 H 7.602 -5.224 9.578 1.00 . A A . 56 PHE HB3 1 1
13 22349 1 1 24 PHE HD1 H 4.823 -4.020 7.398 1.00 . A A . 56 PHE HD1 1 1
13 22350 1 1 24 PHE HD2 H 7.598 -7.175 8.327 1.00 . A A . 56 PHE HD2 1 1
13 22351 1 1 24 PHE HE1 H 4.117 -5.228 5.380 1.00 . A A . 56 PHE HE1 1 1
13 22352 1 1 24 PHE HE2 H 6.943 -8.359 6.253 1.00 . A A . 56 PHE HE2 1 1
13 22353 1 1 24 PHE HZ H 5.201 -7.391 4.763 1.00 . A A . 56 PHE HZ 1 1
13 22354 1 1 24 PHE N N 4.711 -3.651 10.232 1.00 . A A . 56 PHE N 1 1
13 22355 1 1 24 PHE O O 6.728 -3.576 12.223 1.00 . A A . 56 PHE O 1 1
13 22356 1 1 25 SER C C 9.365 -6.268 12.563 1.00 . A A . 57 SER C 1 1
13 22357 1 1 25 SER CA C 8.007 -5.918 13.211 1.00 . A A . 57 SER CA 1 1
13 22358 1 1 25 SER CB C 7.610 -6.985 14.240 1.00 . A A . 57 SER CB 1 1
13 22359 1 1 25 SER H H 6.731 -6.664 11.686 1.00 . A A . 57 SER H 1 1
13 22360 1 1 25 SER HA H 8.106 -4.971 13.739 1.00 . A A . 57 SER HA 1 1
13 22361 1 1 25 SER HB2 H 6.630 -6.738 14.649 1.00 . A A . 57 SER HB2 1 1
13 22362 1 1 25 SER HB3 H 7.551 -7.958 13.750 1.00 . A A . 57 SER HB3 1 1
13 22363 1 1 25 SER HG H 8.330 -7.788 15.887 1.00 . A A . 57 SER HG 1 1
13 22364 1 1 25 SER N N 6.980 -5.810 12.166 1.00 . A A . 57 SER N 1 1
13 22365 1 1 25 SER O O 9.442 -7.147 11.700 1.00 . A A . 57 SER O 1 1
13 22366 1 1 25 SER OG O 8.555 -7.037 15.301 1.00 . A A . 57 SER OG 1 1
13 22367 1 1 26 ASN C C 12.848 -5.441 13.569 1.00 . A A . 58 ASN C 1 1
13 22368 1 1 26 ASN CA C 11.811 -5.718 12.454 1.00 . A A . 58 ASN CA 1 1
13 22369 1 1 26 ASN CB C 12.033 -4.747 11.277 1.00 . A A . 58 ASN CB 1 1
13 22370 1 1 26 ASN CG C 11.188 -5.053 10.045 1.00 . A A . 58 ASN CG 1 1
13 22371 1 1 26 ASN H H 10.315 -4.931 13.736 1.00 . A A . 58 ASN H 1 1
13 22372 1 1 26 ASN HA H 11.970 -6.738 12.099 1.00 . A A . 58 ASN HA 1 1
13 22373 1 1 26 ASN HB2 H 11.834 -3.729 11.613 1.00 . A A . 58 ASN HB2 1 1
13 22374 1 1 26 ASN HB3 H 13.076 -4.793 10.964 1.00 . A A . 58 ASN HB3 1 1
13 22375 1 1 26 ASN HD21 H 9.914 -3.523 10.421 1.00 . A A . 58 ASN HD21 1 1
13 22376 1 1 26 ASN HD22 H 9.570 -4.495 8.999 1.00 . A A . 58 ASN HD22 1 1
13 22377 1 1 26 ASN N N 10.437 -5.577 12.970 1.00 . A A . 58 ASN N 1 1
13 22378 1 1 26 ASN ND2 N 10.131 -4.295 9.810 1.00 . A A . 58 ASN ND2 1 1
13 22379 1 1 26 ASN O O 12.474 -5.057 14.685 1.00 . A A . 58 ASN O 1 1
13 22380 1 1 26 ASN OD1 O 11.484 -5.955 9.270 1.00 . A A . 58 ASN OD1 1 1
13 22381 1 1 27 THR C C 15.204 -3.741 14.503 1.00 . A A . 59 THR C 1 1
13 22382 1 1 27 THR CA C 15.261 -5.228 14.165 1.00 . A A . 59 THR CA 1 1
13 22383 1 1 27 THR CB C 16.607 -5.613 13.535 1.00 . A A . 59 THR CB 1 1
13 22384 1 1 27 THR CG2 C 17.800 -5.341 14.456 1.00 . A A . 59 THR CG2 1 1
13 22385 1 1 27 THR H H 14.386 -5.921 12.339 1.00 . A A . 59 THR H 1 1
13 22386 1 1 27 THR HA H 15.152 -5.795 15.089 1.00 . A A . 59 THR HA 1 1
13 22387 1 1 27 THR HB H 16.744 -5.066 12.599 1.00 . A A . 59 THR HB 1 1
13 22388 1 1 27 THR HG1 H 17.448 -7.276 12.946 1.00 . A A . 59 THR HG1 1 1
13 22389 1 1 27 THR HG21 H 17.644 -5.820 15.423 1.00 . A A . 59 THR HG21 1 1
13 22390 1 1 27 THR HG22 H 18.711 -5.733 14.005 1.00 . A A . 59 THR HG22 1 1
13 22391 1 1 27 THR HG23 H 17.927 -4.270 14.597 1.00 . A A . 59 THR HG23 1 1
13 22392 1 1 27 THR N N 14.147 -5.589 13.266 1.00 . A A . 59 THR N 1 1
13 22393 1 1 27 THR O O 14.977 -2.902 13.633 1.00 . A A . 59 THR O 1 1
13 22394 1 1 27 THR OG1 O 16.577 -7.001 13.282 1.00 . A A . 59 THR OG1 1 1
13 22395 1 1 28 SER C C 16.242 -1.017 15.902 1.00 . A A . 60 SER C 1 1
13 22396 1 1 28 SER CA C 15.183 -2.056 16.320 1.00 . A A . 60 SER CA 1 1
13 22397 1 1 28 SER CB C 15.109 -2.148 17.852 1.00 . A A . 60 SER CB 1 1
13 22398 1 1 28 SER H H 15.613 -4.132 16.445 1.00 . A A . 60 SER H 1 1
13 22399 1 1 28 SER HA H 14.223 -1.680 15.963 1.00 . A A . 60 SER HA 1 1
13 22400 1 1 28 SER HB2 H 15.026 -1.144 18.272 1.00 . A A . 60 SER HB2 1 1
13 22401 1 1 28 SER HB3 H 14.215 -2.710 18.127 1.00 . A A . 60 SER HB3 1 1
13 22402 1 1 28 SER HG H 16.173 -2.832 19.369 1.00 . A A . 60 SER HG 1 1
13 22403 1 1 28 SER N N 15.400 -3.407 15.774 1.00 . A A . 60 SER N 1 1
13 22404 1 1 28 SER O O 15.994 0.187 16.010 1.00 . A A . 60 SER O 1 1
13 22405 1 1 28 SER OG O 16.254 -2.804 18.393 1.00 . A A . 60 SER OG 1 1
13 22406 1 1 29 GLU C C 18.148 0.161 13.663 1.00 . A A . 61 GLU C 1 1
13 22407 1 1 29 GLU CA C 18.497 -0.579 14.968 1.00 . A A . 61 GLU CA 1 1
13 22408 1 1 29 GLU CB C 19.798 -1.382 14.800 1.00 . A A . 61 GLU CB 1 1
13 22409 1 1 29 GLU CD C 21.687 -2.609 15.958 1.00 . A A . 61 GLU CD 1 1
13 22410 1 1 29 GLU CG C 20.320 -1.931 16.134 1.00 . A A . 61 GLU CG 1 1
13 22411 1 1 29 GLU H H 17.551 -2.456 15.391 1.00 . A A . 61 GLU H 1 1
13 22412 1 1 29 GLU HA H 18.668 0.176 15.737 1.00 . A A . 61 GLU HA 1 1
13 22413 1 1 29 GLU HB2 H 19.632 -2.208 14.109 1.00 . A A . 61 GLU HB2 1 1
13 22414 1 1 29 GLU HB3 H 20.557 -0.723 14.375 1.00 . A A . 61 GLU HB3 1 1
13 22415 1 1 29 GLU HG2 H 20.413 -1.109 16.848 1.00 . A A . 61 GLU HG2 1 1
13 22416 1 1 29 GLU HG3 H 19.605 -2.649 16.540 1.00 . A A . 61 GLU HG3 1 1
13 22417 1 1 29 GLU N N 17.408 -1.458 15.413 1.00 . A A . 61 GLU N 1 1
13 22418 1 1 29 GLU O O 18.333 1.376 13.586 1.00 . A A . 61 GLU O 1 1
13 22419 1 1 29 GLU OE1 O 22.727 -1.911 16.025 1.00 . A A . 61 GLU OE1 1 1
13 22420 1 1 29 GLU OE2 O 21.733 -3.847 15.766 1.00 . A A . 61 GLU OE2 1 1
13 22421 1 1 30 SER C C 16.518 -1.144 10.498 1.00 . A A . 62 SER C 1 1
13 22422 1 1 30 SER CA C 17.121 -0.019 11.369 1.00 . A A . 62 SER CA 1 1
13 22423 1 1 30 SER CB C 18.219 0.741 10.591 1.00 . A A . 62 SER CB 1 1
13 22424 1 1 30 SER H H 17.447 -1.532 12.812 1.00 . A A . 62 SER H 1 1
13 22425 1 1 30 SER HA H 16.322 0.695 11.574 1.00 . A A . 62 SER HA 1 1
13 22426 1 1 30 SER HB2 H 18.706 1.470 11.236 1.00 . A A . 62 SER HB2 1 1
13 22427 1 1 30 SER HB3 H 18.976 0.039 10.245 1.00 . A A . 62 SER HB3 1 1
13 22428 1 1 30 SER HG H 18.394 1.943 9.038 1.00 . A A . 62 SER HG 1 1
13 22429 1 1 30 SER N N 17.604 -0.544 12.662 1.00 . A A . 62 SER N 1 1
13 22430 1 1 30 SER O O 16.808 -2.333 10.687 1.00 . A A . 62 SER O 1 1
13 22431 1 1 30 SER OG O 17.677 1.441 9.479 1.00 . A A . 62 SER OG 1 1
13 22432 1 1 31 PHE C C 14.500 -0.854 7.353 1.00 . A A . 63 PHE C 1 1
13 22433 1 1 31 PHE CA C 15.016 -1.649 8.565 1.00 . A A . 63 PHE CA 1 1
13 22434 1 1 31 PHE CB C 13.885 -2.431 9.267 1.00 . A A . 63 PHE CB 1 1
13 22435 1 1 31 PHE CD1 C 12.732 -1.012 11.026 1.00 . A A . 63 PHE CD1 1 1
13 22436 1 1 31 PHE CD2 C 11.572 -1.449 8.928 1.00 . A A . 63 PHE CD2 1 1
13 22437 1 1 31 PHE CE1 C 11.631 -0.263 11.478 1.00 . A A . 63 PHE CE1 1 1
13 22438 1 1 31 PHE CE2 C 10.468 -0.710 9.386 1.00 . A A . 63 PHE CE2 1 1
13 22439 1 1 31 PHE CG C 12.709 -1.601 9.747 1.00 . A A . 63 PHE CG 1 1
13 22440 1 1 31 PHE CZ C 10.502 -0.109 10.655 1.00 . A A . 63 PHE CZ 1 1
13 22441 1 1 31 PHE H H 15.551 0.228 9.384 1.00 . A A . 63 PHE H 1 1
13 22442 1 1 31 PHE HA H 15.750 -2.367 8.198 1.00 . A A . 63 PHE HA 1 1
13 22443 1 1 31 PHE HB2 H 13.504 -3.190 8.586 1.00 . A A . 63 PHE HB2 1 1
13 22444 1 1 31 PHE HB3 H 14.304 -2.963 10.122 1.00 . A A . 63 PHE HB3 1 1
13 22445 1 1 31 PHE HD1 H 13.595 -1.135 11.664 1.00 . A A . 63 PHE HD1 1 1
13 22446 1 1 31 PHE HD2 H 11.541 -1.908 7.949 1.00 . A A . 63 PHE HD2 1 1
13 22447 1 1 31 PHE HE1 H 11.654 0.197 12.456 1.00 . A A . 63 PHE HE1 1 1
13 22448 1 1 31 PHE HE2 H 9.595 -0.597 8.758 1.00 . A A . 63 PHE HE2 1 1
13 22449 1 1 31 PHE HZ H 9.661 0.479 10.996 1.00 . A A . 63 PHE HZ 1 1
13 22450 1 1 31 PHE N N 15.690 -0.766 9.519 1.00 . A A . 63 PHE N 1 1
13 22451 1 1 31 PHE O O 14.288 0.358 7.441 1.00 . A A . 63 PHE O 1 1
13 22452 1 1 32 VAL C C 12.270 -1.553 4.850 1.00 . A A . 64 VAL C 1 1
13 22453 1 1 32 VAL CA C 13.682 -0.984 5.002 1.00 . A A . 64 VAL CA 1 1
13 22454 1 1 32 VAL CB C 14.529 -1.277 3.739 1.00 . A A . 64 VAL CB 1 1
13 22455 1 1 32 VAL CG1 C 13.931 -0.617 2.483 1.00 . A A . 64 VAL CG1 1 1
13 22456 1 1 32 VAL CG2 C 15.975 -0.776 3.905 1.00 . A A . 64 VAL CG2 1 1
13 22457 1 1 32 VAL H H 14.458 -2.550 6.262 1.00 . A A . 64 VAL H 1 1
13 22458 1 1 32 VAL HA H 13.608 0.099 5.102 1.00 . A A . 64 VAL HA 1 1
13 22459 1 1 32 VAL HB H 14.561 -2.354 3.578 1.00 . A A . 64 VAL HB 1 1
13 22460 1 1 32 VAL HG11 H 13.861 0.462 2.622 1.00 . A A . 64 VAL HG11 1 1
13 22461 1 1 32 VAL HG12 H 14.561 -0.825 1.618 1.00 . A A . 64 VAL HG12 1 1
13 22462 1 1 32 VAL HG13 H 12.939 -1.016 2.281 1.00 . A A . 64 VAL HG13 1 1
13 22463 1 1 32 VAL HG21 H 15.980 0.295 4.112 1.00 . A A . 64 VAL HG21 1 1
13 22464 1 1 32 VAL HG22 H 16.468 -1.301 4.723 1.00 . A A . 64 VAL HG22 1 1
13 22465 1 1 32 VAL HG23 H 16.541 -0.966 2.992 1.00 . A A . 64 VAL HG23 1 1
13 22466 1 1 32 VAL N N 14.287 -1.540 6.227 1.00 . A A . 64 VAL N 1 1
13 22467 1 1 32 VAL O O 12.057 -2.750 5.049 1.00 . A A . 64 VAL O 1 1
13 22468 1 1 33 LEU C C 9.439 -0.632 2.944 1.00 . A A . 65 LEU C 1 1
13 22469 1 1 33 LEU CA C 9.891 -1.008 4.361 1.00 . A A . 65 LEU CA 1 1
13 22470 1 1 33 LEU CB C 9.151 -0.243 5.474 1.00 . A A . 65 LEU CB 1 1
13 22471 1 1 33 LEU CD1 C 6.720 -0.167 4.669 1.00 . A A . 65 LEU CD1 1 1
13 22472 1 1 33 LEU CD2 C 7.501 -2.120 6.042 1.00 . A A . 65 LEU CD2 1 1
13 22473 1 1 33 LEU CG C 7.690 -0.629 5.749 1.00 . A A . 65 LEU CG 1 1
13 22474 1 1 33 LEU H H 11.583 0.279 4.353 1.00 . A A . 65 LEU H 1 1
13 22475 1 1 33 LEU HA H 9.744 -2.080 4.497 1.00 . A A . 65 LEU HA 1 1
13 22476 1 1 33 LEU HB2 H 9.695 -0.405 6.406 1.00 . A A . 65 LEU HB2 1 1
13 22477 1 1 33 LEU HB3 H 9.199 0.828 5.268 1.00 . A A . 65 LEU HB3 1 1
13 22478 1 1 33 LEU HD11 H 6.805 -0.782 3.775 1.00 . A A . 65 LEU HD11 1 1
13 22479 1 1 33 LEU HD12 H 5.719 -0.263 5.082 1.00 . A A . 65 LEU HD12 1 1
13 22480 1 1 33 LEU HD13 H 6.901 0.879 4.420 1.00 . A A . 65 LEU HD13 1 1
13 22481 1 1 33 LEU HD21 H 7.677 -2.713 5.144 1.00 . A A . 65 LEU HD21 1 1
13 22482 1 1 33 LEU HD22 H 8.192 -2.423 6.829 1.00 . A A . 65 LEU HD22 1 1
13 22483 1 1 33 LEU HD23 H 6.482 -2.298 6.386 1.00 . A A . 65 LEU HD23 1 1
13 22484 1 1 33 LEU HG H 7.394 -0.098 6.642 1.00 . A A . 65 LEU HG 1 1
13 22485 1 1 33 LEU N N 11.314 -0.687 4.503 1.00 . A A . 65 LEU N 1 1
13 22486 1 1 33 LEU O O 9.603 0.509 2.529 1.00 . A A . 65 LEU O 1 1
13 22487 1 1 34 ASN C C 7.154 -1.743 0.386 1.00 . A A . 66 ASN C 1 1
13 22488 1 1 34 ASN CA C 8.632 -1.506 0.755 1.00 . A A . 66 ASN CA 1 1
13 22489 1 1 34 ASN CB C 9.489 -2.569 0.041 1.00 . A A . 66 ASN CB 1 1
13 22490 1 1 34 ASN CG C 10.956 -2.598 0.462 1.00 . A A . 66 ASN CG 1 1
13 22491 1 1 34 ASN H H 8.722 -2.489 2.630 1.00 . A A . 66 ASN H 1 1
13 22492 1 1 34 ASN HA H 8.927 -0.526 0.383 1.00 . A A . 66 ASN HA 1 1
13 22493 1 1 34 ASN HB2 H 9.066 -3.549 0.251 1.00 . A A . 66 ASN HB2 1 1
13 22494 1 1 34 ASN HB3 H 9.432 -2.408 -1.036 1.00 . A A . 66 ASN HB3 1 1
13 22495 1 1 34 ASN HD21 H 10.581 -3.905 1.955 1.00 . A A . 66 ASN HD21 1 1
13 22496 1 1 34 ASN HD22 H 12.264 -3.419 1.752 1.00 . A A . 66 ASN HD22 1 1
13 22497 1 1 34 ASN N N 8.887 -1.589 2.198 1.00 . A A . 66 ASN N 1 1
13 22498 1 1 34 ASN ND2 N 11.297 -3.375 1.475 1.00 . A A . 66 ASN ND2 1 1
13 22499 1 1 34 ASN O O 6.442 -2.487 1.064 1.00 . A A . 66 ASN O 1 1
13 22500 1 1 34 ASN OD1 O 11.805 -1.939 -0.125 1.00 . A A . 66 ASN OD1 1 1
13 22501 1 1 35 TRP C C 5.443 -1.958 -2.713 1.00 . A A . 67 TRP C 1 1
13 22502 1 1 35 TRP CA C 5.381 -1.314 -1.318 1.00 . A A . 67 TRP CA 1 1
13 22503 1 1 35 TRP CB C 4.736 0.077 -1.398 1.00 . A A . 67 TRP CB 1 1
13 22504 1 1 35 TRP CD1 C 2.387 -0.842 -1.838 1.00 . A A . 67 TRP CD1 1 1
13 22505 1 1 35 TRP CD2 C 2.572 1.346 -2.259 1.00 . A A . 67 TRP CD2 1 1
13 22506 1 1 35 TRP CE2 C 1.221 0.980 -2.546 1.00 . A A . 67 TRP CE2 1 1
13 22507 1 1 35 TRP CE3 C 2.910 2.711 -2.378 1.00 . A A . 67 TRP CE3 1 1
13 22508 1 1 35 TRP CG C 3.301 0.156 -1.831 1.00 . A A . 67 TRP CG 1 1
13 22509 1 1 35 TRP CH2 C 0.616 3.273 -2.994 1.00 . A A . 67 TRP CH2 1 1
13 22510 1 1 35 TRP CZ2 C 0.252 1.919 -2.927 1.00 . A A . 67 TRP CZ2 1 1
13 22511 1 1 35 TRP CZ3 C 1.939 3.662 -2.730 1.00 . A A . 67 TRP CZ3 1 1
13 22512 1 1 35 TRP H H 7.359 -0.551 -1.232 1.00 . A A . 67 TRP H 1 1
13 22513 1 1 35 TRP HA H 4.766 -1.944 -0.672 1.00 . A A . 67 TRP HA 1 1
13 22514 1 1 35 TRP HB2 H 4.813 0.549 -0.420 1.00 . A A . 67 TRP HB2 1 1
13 22515 1 1 35 TRP HB3 H 5.324 0.687 -2.083 1.00 . A A . 67 TRP HB3 1 1
13 22516 1 1 35 TRP HD1 H 2.567 -1.861 -1.531 1.00 . A A . 67 TRP HD1 1 1
13 22517 1 1 35 TRP HE1 H 0.352 -0.953 -2.389 1.00 . A A . 67 TRP HE1 1 1
13 22518 1 1 35 TRP HE3 H 3.918 3.029 -2.158 1.00 . A A . 67 TRP HE3 1 1
13 22519 1 1 35 TRP HH2 H -0.119 4.022 -3.231 1.00 . A A . 67 TRP HH2 1 1
13 22520 1 1 35 TRP HZ2 H -0.765 1.611 -3.122 1.00 . A A . 67 TRP HZ2 1 1
13 22521 1 1 35 TRP HZ3 H 2.205 4.705 -2.781 1.00 . A A . 67 TRP HZ3 1 1
13 22522 1 1 35 TRP N N 6.717 -1.159 -0.734 1.00 . A A . 67 TRP N 1 1
13 22523 1 1 35 TRP NE1 N 1.175 -0.372 -2.299 1.00 . A A . 67 TRP NE1 1 1
13 22524 1 1 35 TRP O O 6.264 -1.571 -3.551 1.00 . A A . 67 TRP O 1 1
13 22525 1 1 36 TYR C C 3.042 -3.741 -4.797 1.00 . A A . 68 TYR C 1 1
13 22526 1 1 36 TYR CA C 4.465 -3.679 -4.215 1.00 . A A . 68 TYR CA 1 1
13 22527 1 1 36 TYR CB C 4.958 -5.114 -3.974 1.00 . A A . 68 TYR CB 1 1
13 22528 1 1 36 TYR CD1 C 7.477 -5.259 -4.226 1.00 . A A . 68 TYR CD1 1 1
13 22529 1 1 36 TYR CD2 C 6.516 -5.275 -1.985 1.00 . A A . 68 TYR CD2 1 1
13 22530 1 1 36 TYR CE1 C 8.769 -5.343 -3.677 1.00 . A A . 68 TYR CE1 1 1
13 22531 1 1 36 TYR CE2 C 7.804 -5.370 -1.430 1.00 . A A . 68 TYR CE2 1 1
13 22532 1 1 36 TYR CG C 6.350 -5.221 -3.383 1.00 . A A . 68 TYR CG 1 1
13 22533 1 1 36 TYR CZ C 8.937 -5.394 -2.274 1.00 . A A . 68 TYR CZ 1 1
13 22534 1 1 36 TYR H H 3.921 -3.211 -2.230 1.00 . A A . 68 TYR H 1 1
13 22535 1 1 36 TYR HA H 5.116 -3.215 -4.950 1.00 . A A . 68 TYR HA 1 1
13 22536 1 1 36 TYR HB2 H 4.258 -5.619 -3.307 1.00 . A A . 68 TYR HB2 1 1
13 22537 1 1 36 TYR HB3 H 4.943 -5.654 -4.923 1.00 . A A . 68 TYR HB3 1 1
13 22538 1 1 36 TYR HD1 H 7.348 -5.228 -5.299 1.00 . A A . 68 TYR HD1 1 1
13 22539 1 1 36 TYR HD2 H 5.651 -5.239 -1.337 1.00 . A A . 68 TYR HD2 1 1
13 22540 1 1 36 TYR HE1 H 9.633 -5.372 -4.325 1.00 . A A . 68 TYR HE1 1 1
13 22541 1 1 36 TYR HE2 H 7.930 -5.425 -0.360 1.00 . A A . 68 TYR HE2 1 1
13 22542 1 1 36 TYR HH H 10.882 -5.499 -2.401 1.00 . A A . 68 TYR HH 1 1
13 22543 1 1 36 TYR N N 4.552 -2.920 -2.969 1.00 . A A . 68 TYR N 1 1
13 22544 1 1 36 TYR O O 2.047 -3.805 -4.071 1.00 . A A . 68 TYR O 1 1
13 22545 1 1 36 TYR OH O 10.185 -5.460 -1.732 1.00 . A A . 68 TYR OH 1 1
13 22546 1 1 37 ARG C C 1.907 -5.576 -7.360 1.00 . A A . 69 ARG C 1 1
13 22547 1 1 37 ARG CA C 1.780 -4.115 -6.926 1.00 . A A . 69 ARG CA 1 1
13 22548 1 1 37 ARG CB C 1.740 -3.170 -8.131 1.00 . A A . 69 ARG CB 1 1
13 22549 1 1 37 ARG CD C 0.507 -2.299 -10.155 1.00 . A A . 69 ARG CD 1 1
13 22550 1 1 37 ARG CG C 0.665 -3.477 -9.183 1.00 . A A . 69 ARG CG 1 1
13 22551 1 1 37 ARG CZ C 2.081 -0.699 -11.266 1.00 . A A . 69 ARG CZ 1 1
13 22552 1 1 37 ARG H H 3.848 -3.734 -6.632 1.00 . A A . 69 ARG H 1 1
13 22553 1 1 37 ARG HA H 0.871 -3.985 -6.338 1.00 . A A . 69 ARG HA 1 1
13 22554 1 1 37 ARG HB2 H 1.562 -2.165 -7.760 1.00 . A A . 69 ARG HB2 1 1
13 22555 1 1 37 ARG HB3 H 2.716 -3.187 -8.616 1.00 . A A . 69 ARG HB3 1 1
13 22556 1 1 37 ARG HD2 H -0.202 -2.577 -10.935 1.00 . A A . 69 ARG HD2 1 1
13 22557 1 1 37 ARG HD3 H 0.090 -1.459 -9.598 1.00 . A A . 69 ARG HD3 1 1
13 22558 1 1 37 ARG HE H 2.533 -2.579 -10.772 1.00 . A A . 69 ARG HE 1 1
13 22559 1 1 37 ARG HG2 H 0.942 -4.374 -9.740 1.00 . A A . 69 ARG HG2 1 1
13 22560 1 1 37 ARG HG3 H -0.291 -3.650 -8.687 1.00 . A A . 69 ARG HG3 1 1
13 22561 1 1 37 ARG HH11 H 0.216 0.058 -11.124 1.00 . A A . 69 ARG HH11 1 1
13 22562 1 1 37 ARG HH12 H 1.409 1.144 -11.771 1.00 . A A . 69 ARG HH12 1 1
13 22563 1 1 37 ARG HH21 H 4.052 -1.128 -11.519 1.00 . A A . 69 ARG HH21 1 1
13 22564 1 1 37 ARG HH22 H 3.558 0.465 -12.020 1.00 . A A . 69 ARG HH22 1 1
13 22565 1 1 37 ARG N N 2.969 -3.791 -6.127 1.00 . A A . 69 ARG N 1 1
13 22566 1 1 37 ARG NE N 1.790 -1.895 -10.769 1.00 . A A . 69 ARG NE 1 1
13 22567 1 1 37 ARG NH1 N 1.169 0.244 -11.389 1.00 . A A . 69 ARG NH1 1 1
13 22568 1 1 37 ARG NH2 N 3.312 -0.435 -11.645 1.00 . A A . 69 ARG NH2 1 1
13 22569 1 1 37 ARG O O 3.000 -5.998 -7.732 1.00 . A A . 69 ARG O 1 1
13 22570 1 1 38 MET C C 0.021 -8.069 -8.867 1.00 . A A . 70 MET C 1 1
13 22571 1 1 38 MET CA C 0.819 -7.787 -7.584 1.00 . A A . 70 MET CA 1 1
13 22572 1 1 38 MET CB C 0.269 -8.487 -6.334 1.00 . A A . 70 MET CB 1 1
13 22573 1 1 38 MET CE C 1.258 -11.506 -5.076 1.00 . A A . 70 MET CE 1 1
13 22574 1 1 38 MET CG C -0.272 -9.874 -6.652 1.00 . A A . 70 MET CG 1 1
13 22575 1 1 38 MET H H -0.061 -5.976 -7.025 1.00 . A A . 70 MET H 1 1
13 22576 1 1 38 MET HA H 1.835 -8.147 -7.742 1.00 . A A . 70 MET HA 1 1
13 22577 1 1 38 MET HB2 H 1.068 -8.560 -5.597 1.00 . A A . 70 MET HB2 1 1
13 22578 1 1 38 MET HB3 H -0.538 -7.899 -5.897 1.00 . A A . 70 MET HB3 1 1
13 22579 1 1 38 MET HE1 H 1.911 -10.644 -4.943 1.00 . A A . 70 MET HE1 1 1
13 22580 1 1 38 MET HE2 H 1.365 -12.173 -4.220 1.00 . A A . 70 MET HE2 1 1
13 22581 1 1 38 MET HE3 H 1.561 -12.038 -5.979 1.00 . A A . 70 MET HE3 1 1
13 22582 1 1 38 MET HG2 H -1.241 -9.723 -7.129 1.00 . A A . 70 MET HG2 1 1
13 22583 1 1 38 MET HG3 H 0.391 -10.348 -7.374 1.00 . A A . 70 MET HG3 1 1
13 22584 1 1 38 MET N N 0.834 -6.362 -7.299 1.00 . A A . 70 MET N 1 1
13 22585 1 1 38 MET O O -1.077 -7.551 -9.067 1.00 . A A . 70 MET O 1 1
13 22586 1 1 38 MET SD S -0.465 -10.970 -5.227 1.00 . A A . 70 MET SD 1 1
13 22587 1 1 39 SER C C -0.875 -10.635 -10.828 1.00 . A A . 71 SER C 1 1
13 22588 1 1 39 SER CA C -0.036 -9.346 -10.995 1.00 . A A . 71 SER CA 1 1
13 22589 1 1 39 SER CB C 1.064 -9.576 -12.045 1.00 . A A . 71 SER CB 1 1
13 22590 1 1 39 SER H H 1.474 -9.320 -9.481 1.00 . A A . 71 SER H 1 1
13 22591 1 1 39 SER HA H -0.678 -8.544 -11.358 1.00 . A A . 71 SER HA 1 1
13 22592 1 1 39 SER HB2 H 1.728 -10.369 -11.700 1.00 . A A . 71 SER HB2 1 1
13 22593 1 1 39 SER HB3 H 0.609 -9.890 -12.985 1.00 . A A . 71 SER HB3 1 1
13 22594 1 1 39 SER HG H 2.468 -8.553 -12.983 1.00 . A A . 71 SER HG 1 1
13 22595 1 1 39 SER N N 0.576 -8.915 -9.729 1.00 . A A . 71 SER N 1 1
13 22596 1 1 39 SER O O -0.601 -11.418 -9.909 1.00 . A A . 71 SER O 1 1
13 22597 1 1 39 SER OG O 1.817 -8.390 -12.272 1.00 . A A . 71 SER OG 1 1
13 22598 1 1 40 PRO C C -1.839 -13.431 -11.775 1.00 . A A . 72 PRO C 1 1
13 22599 1 1 40 PRO CA C -2.661 -12.135 -11.718 1.00 . A A . 72 PRO CA 1 1
13 22600 1 1 40 PRO CB C -3.580 -12.038 -12.945 1.00 . A A . 72 PRO CB 1 1
13 22601 1 1 40 PRO CD C -2.280 -10.047 -12.819 1.00 . A A . 72 PRO CD 1 1
13 22602 1 1 40 PRO CG C -3.667 -10.541 -13.218 1.00 . A A . 72 PRO CG 1 1
13 22603 1 1 40 PRO HA H -3.272 -12.136 -10.815 1.00 . A A . 72 PRO HA 1 1
13 22604 1 1 40 PRO HB2 H -3.118 -12.530 -13.803 1.00 . A A . 72 PRO HB2 1 1
13 22605 1 1 40 PRO HB3 H -4.562 -12.469 -12.746 1.00 . A A . 72 PRO HB3 1 1
13 22606 1 1 40 PRO HD2 H -1.585 -10.163 -13.651 1.00 . A A . 72 PRO HD2 1 1
13 22607 1 1 40 PRO HD3 H -2.346 -9.001 -12.519 1.00 . A A . 72 PRO HD3 1 1
13 22608 1 1 40 PRO HG2 H -3.887 -10.330 -14.265 1.00 . A A . 72 PRO HG2 1 1
13 22609 1 1 40 PRO HG3 H -4.418 -10.092 -12.565 1.00 . A A . 72 PRO HG3 1 1
13 22610 1 1 40 PRO N N -1.848 -10.910 -11.728 1.00 . A A . 72 PRO N 1 1
13 22611 1 1 40 PRO O O -2.235 -14.438 -11.193 1.00 . A A . 72 PRO O 1 1
13 22612 1 1 41 SER C C 1.101 -14.782 -11.285 1.00 . A A . 73 SER C 1 1
13 22613 1 1 41 SER CA C 0.257 -14.539 -12.558 1.00 . A A . 73 SER CA 1 1
13 22614 1 1 41 SER CB C 1.187 -14.301 -13.764 1.00 . A A . 73 SER CB 1 1
13 22615 1 1 41 SER H H -0.462 -12.591 -12.996 1.00 . A A . 73 SER H 1 1
13 22616 1 1 41 SER HA H -0.309 -15.451 -12.746 1.00 . A A . 73 SER HA 1 1
13 22617 1 1 41 SER HB2 H 1.857 -13.468 -13.537 1.00 . A A . 73 SER HB2 1 1
13 22618 1 1 41 SER HB3 H 1.791 -15.194 -13.933 1.00 . A A . 73 SER HB3 1 1
13 22619 1 1 41 SER HG H 1.083 -13.884 -15.690 1.00 . A A . 73 SER HG 1 1
13 22620 1 1 41 SER N N -0.679 -13.406 -12.439 1.00 . A A . 73 SER N 1 1
13 22621 1 1 41 SER O O 2.072 -15.542 -11.319 1.00 . A A . 73 SER O 1 1
13 22622 1 1 41 SER OG O 0.452 -13.998 -14.949 1.00 . A A . 73 SER OG 1 1
13 22623 1 1 42 ASN C C 2.854 -13.560 -8.864 1.00 . A A . 74 ASN C 1 1
13 22624 1 1 42 ASN CA C 1.441 -14.186 -8.860 1.00 . A A . 74 ASN CA 1 1
13 22625 1 1 42 ASN CB C 1.384 -15.628 -8.304 1.00 . A A . 74 ASN CB 1 1
13 22626 1 1 42 ASN CG C 1.684 -15.718 -6.807 1.00 . A A . 74 ASN CG 1 1
13 22627 1 1 42 ASN H H -0.026 -13.489 -10.231 1.00 . A A . 74 ASN H 1 1
13 22628 1 1 42 ASN HA H 0.861 -13.549 -8.196 1.00 . A A . 74 ASN HA 1 1
13 22629 1 1 42 ASN HB2 H 0.387 -16.037 -8.466 1.00 . A A . 74 ASN HB2 1 1
13 22630 1 1 42 ASN HB3 H 2.095 -16.252 -8.845 1.00 . A A . 74 ASN HB3 1 1
13 22631 1 1 42 ASN HD21 H 2.598 -17.518 -7.008 1.00 . A A . 74 ASN HD21 1 1
13 22632 1 1 42 ASN HD22 H 2.521 -16.867 -5.380 1.00 . A A . 74 ASN HD22 1 1
13 22633 1 1 42 ASN N N 0.776 -14.108 -10.171 1.00 . A A . 74 ASN N 1 1
13 22634 1 1 42 ASN ND2 N 2.318 -16.792 -6.366 1.00 . A A . 74 ASN ND2 1 1
13 22635 1 1 42 ASN O O 3.724 -13.933 -8.073 1.00 . A A . 74 ASN O 1 1
13 22636 1 1 42 ASN OD1 O 1.344 -14.843 -6.019 1.00 . A A . 74 ASN OD1 1 1
13 22637 1 1 43 GLN C C 4.090 -10.461 -9.052 1.00 . A A . 75 GLN C 1 1
13 22638 1 1 43 GLN CA C 4.303 -11.785 -9.812 1.00 . A A . 75 GLN CA 1 1
13 22639 1 1 43 GLN CB C 4.723 -11.545 -11.275 1.00 . A A . 75 GLN CB 1 1
13 22640 1 1 43 GLN CD C 5.469 -12.590 -13.472 1.00 . A A . 75 GLN CD 1 1
13 22641 1 1 43 GLN CG C 5.055 -12.851 -12.022 1.00 . A A . 75 GLN CG 1 1
13 22642 1 1 43 GLN H H 2.312 -12.330 -10.359 1.00 . A A . 75 GLN H 1 1
13 22643 1 1 43 GLN HA H 5.106 -12.320 -9.302 1.00 . A A . 75 GLN HA 1 1
13 22644 1 1 43 GLN HB2 H 3.923 -11.027 -11.802 1.00 . A A . 75 GLN HB2 1 1
13 22645 1 1 43 GLN HB3 H 5.607 -10.906 -11.291 1.00 . A A . 75 GLN HB3 1 1
13 22646 1 1 43 GLN HE21 H 7.367 -12.072 -12.976 1.00 . A A . 75 GLN HE21 1 1
13 22647 1 1 43 GLN HE22 H 6.961 -12.017 -14.685 1.00 . A A . 75 GLN HE22 1 1
13 22648 1 1 43 GLN HG2 H 5.868 -13.363 -11.506 1.00 . A A . 75 GLN HG2 1 1
13 22649 1 1 43 GLN HG3 H 4.185 -13.508 -12.025 1.00 . A A . 75 GLN HG3 1 1
13 22650 1 1 43 GLN N N 3.086 -12.603 -9.769 1.00 . A A . 75 GLN N 1 1
13 22651 1 1 43 GLN NE2 N 6.700 -12.190 -13.725 1.00 . A A . 75 GLN NE2 1 1
13 22652 1 1 43 GLN O O 2.954 -10.117 -8.714 1.00 . A A . 75 GLN O 1 1
13 22653 1 1 43 GLN OE1 O 4.686 -12.725 -14.405 1.00 . A A . 75 GLN OE1 1 1
13 22654 1 1 44 THR C C 6.083 -7.409 -8.702 1.00 . A A . 76 THR C 1 1
13 22655 1 1 44 THR CA C 5.160 -8.436 -8.057 1.00 . A A . 76 THR CA 1 1
13 22656 1 1 44 THR CB C 5.534 -8.589 -6.572 1.00 . A A . 76 THR CB 1 1
13 22657 1 1 44 THR CG2 C 4.351 -9.055 -5.722 1.00 . A A . 76 THR CG2 1 1
13 22658 1 1 44 THR H H 6.063 -9.987 -9.182 1.00 . A A . 76 THR H 1 1
13 22659 1 1 44 THR HA H 4.154 -8.031 -8.102 1.00 . A A . 76 THR HA 1 1
13 22660 1 1 44 THR HB H 5.839 -7.614 -6.185 1.00 . A A . 76 THR HB 1 1
13 22661 1 1 44 THR HG1 H 6.302 -10.378 -6.635 1.00 . A A . 76 THR HG1 1 1
13 22662 1 1 44 THR HG21 H 3.980 -10.015 -6.080 1.00 . A A . 76 THR HG21 1 1
13 22663 1 1 44 THR HG22 H 4.663 -9.147 -4.682 1.00 . A A . 76 THR HG22 1 1
13 22664 1 1 44 THR HG23 H 3.553 -8.314 -5.776 1.00 . A A . 76 THR HG23 1 1
13 22665 1 1 44 THR N N 5.171 -9.711 -8.794 1.00 . A A . 76 THR N 1 1
13 22666 1 1 44 THR O O 7.073 -7.750 -9.350 1.00 . A A . 76 THR O 1 1
13 22667 1 1 44 THR OG1 O 6.612 -9.487 -6.405 1.00 . A A . 76 THR OG1 1 1
13 22668 1 1 45 ASP C C 6.610 -3.921 -7.912 1.00 . A A . 77 ASP C 1 1
13 22669 1 1 45 ASP CA C 6.433 -4.959 -9.024 1.00 . A A . 77 ASP CA 1 1
13 22670 1 1 45 ASP CB C 5.574 -4.374 -10.148 1.00 . A A . 77 ASP CB 1 1
13 22671 1 1 45 ASP CG C 6.210 -3.189 -10.889 1.00 . A A . 77 ASP CG 1 1
13 22672 1 1 45 ASP H H 4.867 -5.968 -8.017 1.00 . A A . 77 ASP H 1 1
13 22673 1 1 45 ASP HA H 7.409 -5.239 -9.423 1.00 . A A . 77 ASP HA 1 1
13 22674 1 1 45 ASP HB2 H 5.336 -5.167 -10.857 1.00 . A A . 77 ASP HB2 1 1
13 22675 1 1 45 ASP HB3 H 4.651 -4.033 -9.690 1.00 . A A . 77 ASP HB3 1 1
13 22676 1 1 45 ASP N N 5.741 -6.139 -8.505 1.00 . A A . 77 ASP N 1 1
13 22677 1 1 45 ASP O O 5.659 -3.574 -7.212 1.00 . A A . 77 ASP O 1 1
13 22678 1 1 45 ASP OD1 O 7.432 -3.227 -11.170 1.00 . A A . 77 ASP OD1 1 1
13 22679 1 1 45 ASP OD2 O 5.458 -2.239 -11.216 1.00 . A A . 77 ASP OD2 1 1
13 22680 1 1 46 LYS C C 7.836 -1.042 -7.026 1.00 . A A . 78 LYS C 1 1
13 22681 1 1 46 LYS CA C 8.199 -2.493 -6.666 1.00 . A A . 78 LYS CA 1 1
13 22682 1 1 46 LYS CB C 9.689 -2.660 -6.321 1.00 . A A . 78 LYS CB 1 1
13 22683 1 1 46 LYS CD C 11.505 -2.195 -4.612 1.00 . A A . 78 LYS CD 1 1
13 22684 1 1 46 LYS CE C 11.775 -1.613 -3.218 1.00 . A A . 78 LYS CE 1 1
13 22685 1 1 46 LYS CG C 10.030 -1.994 -4.977 1.00 . A A . 78 LYS CG 1 1
13 22686 1 1 46 LYS H H 8.522 -3.670 -8.437 1.00 . A A . 78 LYS H 1 1
13 22687 1 1 46 LYS HA H 7.622 -2.760 -5.778 1.00 . A A . 78 LYS HA 1 1
13 22688 1 1 46 LYS HB2 H 9.918 -3.724 -6.247 1.00 . A A . 78 LYS HB2 1 1
13 22689 1 1 46 LYS HB3 H 10.303 -2.229 -7.114 1.00 . A A . 78 LYS HB3 1 1
13 22690 1 1 46 LYS HD2 H 11.731 -3.264 -4.609 1.00 . A A . 78 LYS HD2 1 1
13 22691 1 1 46 LYS HD3 H 12.137 -1.699 -5.352 1.00 . A A . 78 LYS HD3 1 1
13 22692 1 1 46 LYS HE2 H 11.580 -0.536 -3.230 1.00 . A A . 78 LYS HE2 1 1
13 22693 1 1 46 LYS HE3 H 11.076 -2.068 -2.509 1.00 . A A . 78 LYS HE3 1 1
13 22694 1 1 46 LYS HG2 H 9.818 -0.926 -5.029 1.00 . A A . 78 LYS HG2 1 1
13 22695 1 1 46 LYS HG3 H 9.407 -2.433 -4.196 1.00 . A A . 78 LYS HG3 1 1
13 22696 1 1 46 LYS HZ1 H 13.841 -1.379 -3.320 1.00 . A A . 78 LYS HZ1 1 1
13 22697 1 1 46 LYS HZ2 H 13.267 -1.575 -1.792 1.00 . A A . 78 LYS HZ2 1 1
13 22698 1 1 46 LYS HZ3 H 13.379 -2.859 -2.790 1.00 . A A . 78 LYS HZ3 1 1
13 22699 1 1 46 LYS N N 7.833 -3.421 -7.746 1.00 . A A . 78 LYS N 1 1
13 22700 1 1 46 LYS NZ N 13.163 -1.872 -2.756 1.00 . A A . 78 LYS NZ 1 1
13 22701 1 1 46 LYS O O 8.183 -0.546 -8.101 1.00 . A A . 78 LYS O 1 1
13 22702 1 1 47 LEU C C 7.324 2.072 -5.671 1.00 . A A . 79 LEU C 1 1
13 22703 1 1 47 LEU CA C 6.531 0.955 -6.353 1.00 . A A . 79 LEU CA 1 1
13 22704 1 1 47 LEU CB C 5.079 0.930 -5.841 1.00 . A A . 79 LEU CB 1 1
13 22705 1 1 47 LEU CD1 C 2.792 -0.039 -5.863 1.00 . A A . 79 LEU CD1 1 1
13 22706 1 1 47 LEU CD2 C 4.230 -0.260 -7.947 1.00 . A A . 79 LEU CD2 1 1
13 22707 1 1 47 LEU CG C 4.209 -0.208 -6.411 1.00 . A A . 79 LEU CG 1 1
13 22708 1 1 47 LEU H H 6.884 -0.846 -5.258 1.00 . A A . 79 LEU H 1 1
13 22709 1 1 47 LEU HA H 6.521 1.181 -7.423 1.00 . A A . 79 LEU HA 1 1
13 22710 1 1 47 LEU HB2 H 5.083 0.839 -4.753 1.00 . A A . 79 LEU HB2 1 1
13 22711 1 1 47 LEU HB3 H 4.618 1.886 -6.085 1.00 . A A . 79 LEU HB3 1 1
13 22712 1 1 47 LEU HD11 H 2.330 0.863 -6.262 1.00 . A A . 79 LEU HD11 1 1
13 22713 1 1 47 LEU HD12 H 2.200 -0.905 -6.134 1.00 . A A . 79 LEU HD12 1 1
13 22714 1 1 47 LEU HD13 H 2.822 0.019 -4.778 1.00 . A A . 79 LEU HD13 1 1
13 22715 1 1 47 LEU HD21 H 3.440 -0.910 -8.315 1.00 . A A . 79 LEU HD21 1 1
13 22716 1 1 47 LEU HD22 H 4.093 0.735 -8.361 1.00 . A A . 79 LEU HD22 1 1
13 22717 1 1 47 LEU HD23 H 5.185 -0.653 -8.293 1.00 . A A . 79 LEU HD23 1 1
13 22718 1 1 47 LEU HG H 4.584 -1.160 -6.039 1.00 . A A . 79 LEU HG 1 1
13 22719 1 1 47 LEU N N 7.128 -0.365 -6.117 1.00 . A A . 79 LEU N 1 1
13 22720 1 1 47 LEU O O 7.682 3.058 -6.312 1.00 . A A . 79 LEU O 1 1
13 22721 1 1 48 ALA C C 8.635 2.145 -2.164 1.00 . A A . 80 ALA C 1 1
13 22722 1 1 48 ALA CA C 8.272 2.840 -3.490 1.00 . A A . 80 ALA CA 1 1
13 22723 1 1 48 ALA CB C 7.371 4.077 -3.312 1.00 . A A . 80 ALA CB 1 1
13 22724 1 1 48 ALA H H 7.291 1.030 -3.946 1.00 . A A . 80 ALA H 1 1
13 22725 1 1 48 ALA HA H 9.208 3.166 -3.943 1.00 . A A . 80 ALA HA 1 1
13 22726 1 1 48 ALA HB1 H 6.364 3.767 -3.032 1.00 . A A . 80 ALA HB1 1 1
13 22727 1 1 48 ALA HB2 H 7.777 4.740 -2.547 1.00 . A A . 80 ALA HB2 1 1
13 22728 1 1 48 ALA HB3 H 7.312 4.635 -4.247 1.00 . A A . 80 ALA HB3 1 1
13 22729 1 1 48 ALA N N 7.615 1.886 -4.382 1.00 . A A . 80 ALA N 1 1
13 22730 1 1 48 ALA O O 8.215 1.013 -1.913 1.00 . A A . 80 ALA O 1 1
13 22731 1 1 49 ALA C C 10.379 3.414 0.872 1.00 . A A . 81 ALA C 1 1
13 22732 1 1 49 ALA CA C 9.943 2.279 -0.062 1.00 . A A . 81 ALA CA 1 1
13 22733 1 1 49 ALA CB C 11.129 1.351 -0.369 1.00 . A A . 81 ALA CB 1 1
13 22734 1 1 49 ALA H H 9.729 3.741 -1.582 1.00 . A A . 81 ALA H 1 1
13 22735 1 1 49 ALA HA H 9.154 1.714 0.435 1.00 . A A . 81 ALA HA 1 1
13 22736 1 1 49 ALA HB1 H 11.513 0.924 0.558 1.00 . A A . 81 ALA HB1 1 1
13 22737 1 1 49 ALA HB2 H 10.813 0.540 -1.025 1.00 . A A . 81 ALA HB2 1 1
13 22738 1 1 49 ALA HB3 H 11.925 1.922 -0.852 1.00 . A A . 81 ALA HB3 1 1
13 22739 1 1 49 ALA N N 9.428 2.810 -1.325 1.00 . A A . 81 ALA N 1 1
13 22740 1 1 49 ALA O O 10.771 4.470 0.389 1.00 . A A . 81 ALA O 1 1
13 22741 1 1 50 PHE C C 12.201 3.683 3.771 1.00 . A A . 82 PHE C 1 1
13 22742 1 1 50 PHE CA C 10.847 4.147 3.184 1.00 . A A . 82 PHE CA 1 1
13 22743 1 1 50 PHE CB C 9.801 4.335 4.290 1.00 . A A . 82 PHE CB 1 1
13 22744 1 1 50 PHE CD1 C 9.582 6.804 4.792 1.00 . A A . 82 PHE CD1 1 1
13 22745 1 1 50 PHE CD2 C 10.938 5.431 6.279 1.00 . A A . 82 PHE CD2 1 1
13 22746 1 1 50 PHE CE1 C 9.915 7.946 5.541 1.00 . A A . 82 PHE CE1 1 1
13 22747 1 1 50 PHE CE2 C 11.275 6.574 7.024 1.00 . A A . 82 PHE CE2 1 1
13 22748 1 1 50 PHE CG C 10.092 5.543 5.158 1.00 . A A . 82 PHE CG 1 1
13 22749 1 1 50 PHE CZ C 10.766 7.831 6.655 1.00 . A A . 82 PHE CZ 1 1
13 22750 1 1 50 PHE H H 10.058 2.283 2.513 1.00 . A A . 82 PHE H 1 1
13 22751 1 1 50 PHE HA H 10.962 5.114 2.700 1.00 . A A . 82 PHE HA 1 1
13 22752 1 1 50 PHE HB2 H 8.824 4.473 3.830 1.00 . A A . 82 PHE HB2 1 1
13 22753 1 1 50 PHE HB3 H 9.754 3.435 4.905 1.00 . A A . 82 PHE HB3 1 1
13 22754 1 1 50 PHE HD1 H 8.949 6.901 3.922 1.00 . A A . 82 PHE HD1 1 1
13 22755 1 1 50 PHE HD2 H 11.342 4.469 6.562 1.00 . A A . 82 PHE HD2 1 1
13 22756 1 1 50 PHE HE1 H 9.530 8.915 5.252 1.00 . A A . 82 PHE HE1 1 1
13 22757 1 1 50 PHE HE2 H 11.929 6.485 7.881 1.00 . A A . 82 PHE HE2 1 1
13 22758 1 1 50 PHE HZ H 11.029 8.711 7.229 1.00 . A A . 82 PHE HZ 1 1
13 22759 1 1 50 PHE N N 10.354 3.196 2.189 1.00 . A A . 82 PHE N 1 1
13 22760 1 1 50 PHE O O 12.320 2.503 4.125 1.00 . A A . 82 PHE O 1 1
13 22761 1 1 51 PRO C C 13.243 6.053 1.932 1.00 . A A . 83 PRO C 1 1
13 22762 1 1 51 PRO CA C 13.208 5.974 3.465 1.00 . A A . 83 PRO CA 1 1
13 22763 1 1 51 PRO CB C 14.450 6.606 4.101 1.00 . A A . 83 PRO CB 1 1
13 22764 1 1 51 PRO CD C 14.474 4.256 4.550 1.00 . A A . 83 PRO CD 1 1
13 22765 1 1 51 PRO CG C 15.409 5.426 4.245 1.00 . A A . 83 PRO CG 1 1
13 22766 1 1 51 PRO HA H 12.327 6.499 3.834 1.00 . A A . 83 PRO HA 1 1
13 22767 1 1 51 PRO HB2 H 14.873 7.400 3.484 1.00 . A A . 83 PRO HB2 1 1
13 22768 1 1 51 PRO HB3 H 14.193 6.991 5.089 1.00 . A A . 83 PRO HB3 1 1
13 22769 1 1 51 PRO HD2 H 14.887 3.329 4.154 1.00 . A A . 83 PRO HD2 1 1
13 22770 1 1 51 PRO HD3 H 14.329 4.171 5.629 1.00 . A A . 83 PRO HD3 1 1
13 22771 1 1 51 PRO HG2 H 15.921 5.250 3.298 1.00 . A A . 83 PRO HG2 1 1
13 22772 1 1 51 PRO HG3 H 16.131 5.587 5.047 1.00 . A A . 83 PRO HG3 1 1
13 22773 1 1 51 PRO N N 13.201 4.580 3.922 1.00 . A A . 83 PRO N 1 1
13 22774 1 1 51 PRO O O 13.802 5.174 1.274 1.00 . A A . 83 PRO O 1 1
13 22775 1 1 52 GLU C C 13.718 7.676 -0.801 1.00 . A A . 84 GLU C 1 1
13 22776 1 1 52 GLU CA C 12.434 7.214 -0.090 1.00 . A A . 84 GLU CA 1 1
13 22777 1 1 52 GLU CB C 11.241 8.134 -0.428 1.00 . A A . 84 GLU CB 1 1
13 22778 1 1 52 GLU CD C 8.688 8.286 -0.639 1.00 . A A . 84 GLU CD 1 1
13 22779 1 1 52 GLU CG C 9.884 7.491 -0.103 1.00 . A A . 84 GLU CG 1 1
13 22780 1 1 52 GLU H H 12.220 7.810 1.952 1.00 . A A . 84 GLU H 1 1
13 22781 1 1 52 GLU HA H 12.198 6.225 -0.489 1.00 . A A . 84 GLU HA 1 1
13 22782 1 1 52 GLU HB2 H 11.340 9.078 0.111 1.00 . A A . 84 GLU HB2 1 1
13 22783 1 1 52 GLU HB3 H 11.262 8.342 -1.499 1.00 . A A . 84 GLU HB3 1 1
13 22784 1 1 52 GLU HG2 H 9.854 6.514 -0.581 1.00 . A A . 84 GLU HG2 1 1
13 22785 1 1 52 GLU HG3 H 9.784 7.359 0.976 1.00 . A A . 84 GLU HG3 1 1
13 22786 1 1 52 GLU N N 12.625 7.096 1.362 1.00 . A A . 84 GLU N 1 1
13 22787 1 1 52 GLU O O 13.983 8.870 -0.954 1.00 . A A . 84 GLU O 1 1
13 22788 1 1 52 GLU OE1 O 8.631 9.525 -0.470 1.00 . A A . 84 GLU OE1 1 1
13 22789 1 1 52 GLU OE2 O 7.801 7.649 -1.261 1.00 . A A . 84 GLU OE2 1 1
13 22790 1 1 53 ASP C C 15.179 6.473 -3.613 1.00 . A A . 85 ASP C 1 1
13 22791 1 1 53 ASP CA C 15.622 6.889 -2.203 1.00 . A A . 85 ASP CA 1 1
13 22792 1 1 53 ASP CB C 16.845 6.091 -1.717 1.00 . A A . 85 ASP CB 1 1
13 22793 1 1 53 ASP CG C 18.054 6.174 -2.669 1.00 . A A . 85 ASP CG 1 1
13 22794 1 1 53 ASP H H 14.242 5.753 -1.049 1.00 . A A . 85 ASP H 1 1
13 22795 1 1 53 ASP HA H 15.910 7.942 -2.230 1.00 . A A . 85 ASP HA 1 1
13 22796 1 1 53 ASP HB2 H 17.143 6.474 -0.739 1.00 . A A . 85 ASP HB2 1 1
13 22797 1 1 53 ASP HB3 H 16.562 5.044 -1.593 1.00 . A A . 85 ASP HB3 1 1
13 22798 1 1 53 ASP N N 14.490 6.703 -1.291 1.00 . A A . 85 ASP N 1 1
13 22799 1 1 53 ASP O O 15.192 5.293 -3.976 1.00 . A A . 85 ASP O 1 1
13 22800 1 1 53 ASP OD1 O 18.007 6.915 -3.682 1.00 . A A . 85 ASP OD1 1 1
13 22801 1 1 53 ASP OD2 O 19.050 5.458 -2.411 1.00 . A A . 85 ASP OD2 1 1
13 22802 1 1 54 ARG C C 15.286 6.915 -6.830 1.00 . A A . 86 ARG C 1 1
13 22803 1 1 54 ARG CA C 14.234 7.254 -5.758 1.00 . A A . 86 ARG CA 1 1
13 22804 1 1 54 ARG CB C 13.332 8.443 -6.135 1.00 . A A . 86 ARG CB 1 1
13 22805 1 1 54 ARG CD C 11.320 7.329 -4.970 1.00 . A A . 86 ARG CD 1 1
13 22806 1 1 54 ARG CG C 12.112 8.627 -5.206 1.00 . A A . 86 ARG CG 1 1
13 22807 1 1 54 ARG CZ C 8.836 7.638 -4.858 1.00 . A A . 86 ARG CZ 1 1
13 22808 1 1 54 ARG H H 14.807 8.408 -4.053 1.00 . A A . 86 ARG H 1 1
13 22809 1 1 54 ARG HA H 13.606 6.364 -5.715 1.00 . A A . 86 ARG HA 1 1
13 22810 1 1 54 ARG HB2 H 13.922 9.361 -6.134 1.00 . A A . 86 ARG HB2 1 1
13 22811 1 1 54 ARG HB3 H 12.963 8.291 -7.146 1.00 . A A . 86 ARG HB3 1 1
13 22812 1 1 54 ARG HD2 H 11.155 6.824 -5.921 1.00 . A A . 86 ARG HD2 1 1
13 22813 1 1 54 ARG HD3 H 11.914 6.660 -4.345 1.00 . A A . 86 ARG HD3 1 1
13 22814 1 1 54 ARG HE H 10.060 7.623 -3.287 1.00 . A A . 86 ARG HE 1 1
13 22815 1 1 54 ARG HG2 H 12.444 9.011 -4.241 1.00 . A A . 86 ARG HG2 1 1
13 22816 1 1 54 ARG HG3 H 11.452 9.368 -5.656 1.00 . A A . 86 ARG HG3 1 1
13 22817 1 1 54 ARG HH11 H 9.459 7.649 -6.791 1.00 . A A . 86 ARG HH11 1 1
13 22818 1 1 54 ARG HH12 H 7.735 7.680 -6.570 1.00 . A A . 86 ARG HH12 1 1
13 22819 1 1 54 ARG HH21 H 7.856 7.731 -3.075 1.00 . A A . 86 ARG HH21 1 1
13 22820 1 1 54 ARG HH22 H 6.854 7.714 -4.511 1.00 . A A . 86 ARG HH22 1 1
13 22821 1 1 54 ARG N N 14.786 7.464 -4.416 1.00 . A A . 86 ARG N 1 1
13 22822 1 1 54 ARG NE N 10.035 7.573 -4.293 1.00 . A A . 86 ARG NE 1 1
13 22823 1 1 54 ARG NH1 N 8.659 7.625 -6.165 1.00 . A A . 86 ARG NH1 1 1
13 22824 1 1 54 ARG NH2 N 7.774 7.717 -4.094 1.00 . A A . 86 ARG NH2 1 1
13 22825 1 1 54 ARG O O 14.936 6.757 -7.999 1.00 . A A . 86 ARG O 1 1
13 22826 1 1 55 SER C C 17.530 4.631 -7.373 1.00 . A A . 87 SER C 1 1
13 22827 1 1 55 SER CA C 17.582 6.177 -7.354 1.00 . A A . 87 SER CA 1 1
13 22828 1 1 55 SER CB C 18.985 6.677 -6.972 1.00 . A A . 87 SER CB 1 1
13 22829 1 1 55 SER H H 16.813 6.939 -5.494 1.00 . A A . 87 SER H 1 1
13 22830 1 1 55 SER HA H 17.394 6.509 -8.377 1.00 . A A . 87 SER HA 1 1
13 22831 1 1 55 SER HB2 H 19.674 6.409 -7.775 1.00 . A A . 87 SER HB2 1 1
13 22832 1 1 55 SER HB3 H 18.971 7.766 -6.892 1.00 . A A . 87 SER HB3 1 1
13 22833 1 1 55 SER HG H 18.967 6.490 -5.001 1.00 . A A . 87 SER HG 1 1
13 22834 1 1 55 SER N N 16.561 6.757 -6.460 1.00 . A A . 87 SER N 1 1
13 22835 1 1 55 SER O O 18.104 3.998 -8.264 1.00 . A A . 87 SER O 1 1
13 22836 1 1 55 SER OG O 19.472 6.115 -5.762 1.00 . A A . 87 SER OG 1 1
13 22837 1 1 56 GLN C C 15.370 2.145 -7.188 1.00 . A A . 88 GLN C 1 1
13 22838 1 1 56 GLN CA C 16.593 2.566 -6.333 1.00 . A A . 88 GLN CA 1 1
13 22839 1 1 56 GLN CB C 16.382 2.162 -4.855 1.00 . A A . 88 GLN CB 1 1
13 22840 1 1 56 GLN CD C 18.893 2.294 -4.225 1.00 . A A . 88 GLN CD 1 1
13 22841 1 1 56 GLN CG C 17.452 2.677 -3.871 1.00 . A A . 88 GLN CG 1 1
13 22842 1 1 56 GLN H H 16.356 4.588 -5.725 1.00 . A A . 88 GLN H 1 1
13 22843 1 1 56 GLN HA H 17.477 2.053 -6.716 1.00 . A A . 88 GLN HA 1 1
13 22844 1 1 56 GLN HB2 H 15.414 2.540 -4.523 1.00 . A A . 88 GLN HB2 1 1
13 22845 1 1 56 GLN HB3 H 16.350 1.076 -4.779 1.00 . A A . 88 GLN HB3 1 1
13 22846 1 1 56 GLN HE21 H 19.639 3.959 -3.340 1.00 . A A . 88 GLN HE21 1 1
13 22847 1 1 56 GLN HE22 H 20.812 2.864 -4.081 1.00 . A A . 88 GLN HE22 1 1
13 22848 1 1 56 GLN HG2 H 17.381 3.760 -3.818 1.00 . A A . 88 GLN HG2 1 1
13 22849 1 1 56 GLN HG3 H 17.229 2.293 -2.876 1.00 . A A . 88 GLN HG3 1 1
13 22850 1 1 56 GLN N N 16.825 4.013 -6.413 1.00 . A A . 88 GLN N 1 1
13 22851 1 1 56 GLN NE2 N 19.863 3.096 -3.839 1.00 . A A . 88 GLN NE2 1 1
13 22852 1 1 56 GLN O O 14.577 3.013 -7.571 1.00 . A A . 88 GLN O 1 1
13 22853 1 1 56 GLN OE1 O 19.173 1.275 -4.848 1.00 . A A . 88 GLN OE1 1 1
13 22854 1 1 57 PRO C C 12.604 0.561 -7.556 1.00 . A A . 89 PRO C 1 1
13 22855 1 1 57 PRO CA C 13.989 0.309 -8.181 1.00 . A A . 89 PRO CA 1 1
13 22856 1 1 57 PRO CB C 14.237 -1.198 -8.334 1.00 . A A . 89 PRO CB 1 1
13 22857 1 1 57 PRO CD C 16.110 -0.248 -7.229 1.00 . A A . 89 PRO CD 1 1
13 22858 1 1 57 PRO CG C 15.753 -1.327 -8.246 1.00 . A A . 89 PRO CG 1 1
13 22859 1 1 57 PRO HA H 13.994 0.775 -9.164 1.00 . A A . 89 PRO HA 1 1
13 22860 1 1 57 PRO HB2 H 13.784 -1.740 -7.501 1.00 . A A . 89 PRO HB2 1 1
13 22861 1 1 57 PRO HB3 H 13.856 -1.575 -9.284 1.00 . A A . 89 PRO HB3 1 1
13 22862 1 1 57 PRO HD2 H 15.988 -0.646 -6.221 1.00 . A A . 89 PRO HD2 1 1
13 22863 1 1 57 PRO HD3 H 17.140 0.072 -7.388 1.00 . A A . 89 PRO HD3 1 1
13 22864 1 1 57 PRO HG2 H 16.059 -2.318 -7.912 1.00 . A A . 89 PRO HG2 1 1
13 22865 1 1 57 PRO HG3 H 16.201 -1.086 -9.212 1.00 . A A . 89 PRO HG3 1 1
13 22866 1 1 57 PRO N N 15.154 0.834 -7.448 1.00 . A A . 89 PRO N 1 1
13 22867 1 1 57 PRO O O 11.594 0.165 -8.137 1.00 . A A . 89 PRO O 1 1
13 22868 1 1 58 GLY C C 10.987 3.106 -6.248 1.00 . A A . 90 GLY C 1 1
13 22869 1 1 58 GLY CA C 11.300 1.696 -5.763 1.00 . A A . 90 GLY CA 1 1
13 22870 1 1 58 GLY H H 13.392 1.641 -6.068 1.00 . A A . 90 GLY H 1 1
13 22871 1 1 58 GLY HA2 H 10.461 1.052 -6.030 1.00 . A A . 90 GLY HA2 1 1
13 22872 1 1 58 GLY HA3 H 11.425 1.725 -4.681 1.00 . A A . 90 GLY HA3 1 1
13 22873 1 1 58 GLY N N 12.533 1.225 -6.397 1.00 . A A . 90 GLY N 1 1
13 22874 1 1 58 GLY O O 10.985 4.046 -5.453 1.00 . A A . 90 GLY O 1 1
13 22875 1 1 59 GLN C C 9.405 4.468 -9.217 1.00 . A A . 91 GLN C 1 1
13 22876 1 1 59 GLN CA C 10.566 4.538 -8.212 1.00 . A A . 91 GLN CA 1 1
13 22877 1 1 59 GLN CB C 11.886 5.000 -8.868 1.00 . A A . 91 GLN CB 1 1
13 22878 1 1 59 GLN CD C 11.328 7.509 -9.199 1.00 . A A . 91 GLN CD 1 1
13 22879 1 1 59 GLN CG C 11.786 6.195 -9.835 1.00 . A A . 91 GLN CG 1 1
13 22880 1 1 59 GLN H H 10.803 2.425 -8.135 1.00 . A A . 91 GLN H 1 1
13 22881 1 1 59 GLN HA H 10.303 5.263 -7.446 1.00 . A A . 91 GLN HA 1 1
13 22882 1 1 59 GLN HB2 H 12.593 5.263 -8.081 1.00 . A A . 91 GLN HB2 1 1
13 22883 1 1 59 GLN HB3 H 12.306 4.166 -9.430 1.00 . A A . 91 GLN HB3 1 1
13 22884 1 1 59 GLN HE21 H 12.434 8.611 -10.475 1.00 . A A . 91 GLN HE21 1 1
13 22885 1 1 59 GLN HE22 H 11.486 9.499 -9.286 1.00 . A A . 91 GLN HE22 1 1
13 22886 1 1 59 GLN HG2 H 12.779 6.350 -10.260 1.00 . A A . 91 GLN HG2 1 1
13 22887 1 1 59 GLN HG3 H 11.121 5.958 -10.664 1.00 . A A . 91 GLN HG3 1 1
13 22888 1 1 59 GLN N N 10.778 3.253 -7.557 1.00 . A A . 91 GLN N 1 1
13 22889 1 1 59 GLN NE2 N 11.784 8.633 -9.704 1.00 . A A . 91 GLN NE2 1 1
13 22890 1 1 59 GLN O O 9.488 3.789 -10.242 1.00 . A A . 91 GLN O 1 1
13 22891 1 1 59 GLN OE1 O 10.569 7.562 -8.239 1.00 . A A . 91 GLN OE1 1 1
13 22892 1 1 60 ASP C C 6.695 6.922 -9.589 1.00 . A A . 92 ASP C 1 1
13 22893 1 1 60 ASP CA C 7.200 5.482 -9.814 1.00 . A A . 92 ASP CA 1 1
13 22894 1 1 60 ASP CB C 6.084 4.455 -9.587 1.00 . A A . 92 ASP CB 1 1
13 22895 1 1 60 ASP CG C 4.965 4.578 -10.631 1.00 . A A . 92 ASP CG 1 1
13 22896 1 1 60 ASP H H 8.320 5.697 -8.042 1.00 . A A . 92 ASP H 1 1
13 22897 1 1 60 ASP HA H 7.538 5.397 -10.849 1.00 . A A . 92 ASP HA 1 1
13 22898 1 1 60 ASP HB2 H 6.501 3.446 -9.629 1.00 . A A . 92 ASP HB2 1 1
13 22899 1 1 60 ASP HB3 H 5.678 4.614 -8.588 1.00 . A A . 92 ASP HB3 1 1
13 22900 1 1 60 ASP N N 8.328 5.199 -8.921 1.00 . A A . 92 ASP N 1 1
13 22901 1 1 60 ASP O O 6.772 7.453 -8.477 1.00 . A A . 92 ASP O 1 1
13 22902 1 1 60 ASP OD1 O 4.064 5.423 -10.441 1.00 . A A . 92 ASP OD1 1 1
13 22903 1 1 60 ASP OD2 O 4.984 3.849 -11.649 1.00 . A A . 92 ASP OD2 1 1
13 22904 1 1 61 SER C C 4.393 9.141 -9.724 1.00 . A A . 93 SER C 1 1
13 22905 1 1 61 SER CA C 5.667 8.943 -10.570 1.00 . A A . 93 SER CA 1 1
13 22906 1 1 61 SER CB C 5.418 9.473 -11.990 1.00 . A A . 93 SER CB 1 1
13 22907 1 1 61 SER H H 6.049 7.051 -11.499 1.00 . A A . 93 SER H 1 1
13 22908 1 1 61 SER HA H 6.439 9.567 -10.118 1.00 . A A . 93 SER HA 1 1
13 22909 1 1 61 SER HB2 H 4.707 8.822 -12.505 1.00 . A A . 93 SER HB2 1 1
13 22910 1 1 61 SER HB3 H 4.977 10.470 -11.921 1.00 . A A . 93 SER HB3 1 1
13 22911 1 1 61 SER HG H 6.978 8.672 -12.910 1.00 . A A . 93 SER HG 1 1
13 22912 1 1 61 SER N N 6.149 7.554 -10.629 1.00 . A A . 93 SER N 1 1
13 22913 1 1 61 SER O O 4.185 10.249 -9.222 1.00 . A A . 93 SER O 1 1
13 22914 1 1 61 SER OG O 6.623 9.568 -12.744 1.00 . A A . 93 SER OG 1 1
13 22915 1 1 62 ARG C C 2.165 7.739 -7.434 1.00 . A A . 94 ARG C 1 1
13 22916 1 1 62 ARG CA C 2.225 8.219 -8.898 1.00 . A A . 94 ARG CA 1 1
13 22917 1 1 62 ARG CB C 1.194 7.479 -9.785 1.00 . A A . 94 ARG CB 1 1
13 22918 1 1 62 ARG CD C 0.415 5.144 -10.534 1.00 . A A . 94 ARG CD 1 1
13 22919 1 1 62 ARG CG C 0.960 6.009 -9.395 1.00 . A A . 94 ARG CG 1 1
13 22920 1 1 62 ARG CZ C 1.428 3.862 -12.433 1.00 . A A . 94 ARG CZ 1 1
13 22921 1 1 62 ARG H H 3.803 7.209 -9.940 1.00 . A A . 94 ARG H 1 1
13 22922 1 1 62 ARG HA H 1.938 9.271 -8.897 1.00 . A A . 94 ARG HA 1 1
13 22923 1 1 62 ARG HB2 H 0.238 7.998 -9.712 1.00 . A A . 94 ARG HB2 1 1
13 22924 1 1 62 ARG HB3 H 1.513 7.538 -10.828 1.00 . A A . 94 ARG HB3 1 1
13 22925 1 1 62 ARG HD2 H -0.080 4.280 -10.092 1.00 . A A . 94 ARG HD2 1 1
13 22926 1 1 62 ARG HD3 H -0.317 5.707 -11.115 1.00 . A A . 94 ARG HD3 1 1
13 22927 1 1 62 ARG HE H 2.449 4.972 -11.119 1.00 . A A . 94 ARG HE 1 1
13 22928 1 1 62 ARG HG2 H 1.887 5.562 -9.046 1.00 . A A . 94 ARG HG2 1 1
13 22929 1 1 62 ARG HG3 H 0.251 5.988 -8.569 1.00 . A A . 94 ARG HG3 1 1
13 22930 1 1 62 ARG HH11 H -0.558 3.508 -12.275 1.00 . A A . 94 ARG HH11 1 1
13 22931 1 1 62 ARG HH12 H 0.218 2.783 -13.663 1.00 . A A . 94 ARG HH12 1 1
13 22932 1 1 62 ARG HH21 H 3.432 3.810 -12.689 1.00 . A A . 94 ARG HH21 1 1
13 22933 1 1 62 ARG HH22 H 2.498 2.962 -13.904 1.00 . A A . 94 ARG HH22 1 1
13 22934 1 1 62 ARG N N 3.555 8.108 -9.530 1.00 . A A . 94 ARG N 1 1
13 22935 1 1 62 ARG NE N 1.514 4.672 -11.390 1.00 . A A . 94 ARG NE 1 1
13 22936 1 1 62 ARG NH1 N 0.281 3.361 -12.839 1.00 . A A . 94 ARG NH1 1 1
13 22937 1 1 62 ARG NH2 N 2.528 3.524 -13.068 1.00 . A A . 94 ARG NH2 1 1
13 22938 1 1 62 ARG O O 1.243 8.121 -6.710 1.00 . A A . 94 ARG O 1 1
13 22939 1 1 63 PHE C C 4.098 6.900 -4.701 1.00 . A A . 95 PHE C 1 1
13 22940 1 1 63 PHE CA C 3.117 6.233 -5.685 1.00 . A A . 95 PHE CA 1 1
13 22941 1 1 63 PHE CB C 3.475 4.747 -5.887 1.00 . A A . 95 PHE CB 1 1
13 22942 1 1 63 PHE CD1 C 1.151 3.848 -6.422 1.00 . A A . 95 PHE CD1 1 1
13 22943 1 1 63 PHE CD2 C 2.984 3.269 -7.900 1.00 . A A . 95 PHE CD2 1 1
13 22944 1 1 63 PHE CE1 C 0.277 3.076 -7.213 1.00 . A A . 95 PHE CE1 1 1
13 22945 1 1 63 PHE CE2 C 2.107 2.524 -8.706 1.00 . A A . 95 PHE CE2 1 1
13 22946 1 1 63 PHE CG C 2.514 3.948 -6.759 1.00 . A A . 95 PHE CG 1 1
13 22947 1 1 63 PHE CZ C 0.753 2.416 -8.356 1.00 . A A . 95 PHE CZ 1 1
13 22948 1 1 63 PHE H H 3.841 6.644 -7.648 1.00 . A A . 95 PHE H 1 1
13 22949 1 1 63 PHE HA H 2.119 6.284 -5.251 1.00 . A A . 95 PHE HA 1 1
13 22950 1 1 63 PHE HB2 H 4.478 4.687 -6.313 1.00 . A A . 95 PHE HB2 1 1
13 22951 1 1 63 PHE HB3 H 3.520 4.259 -4.914 1.00 . A A . 95 PHE HB3 1 1
13 22952 1 1 63 PHE HD1 H 0.778 4.358 -5.548 1.00 . A A . 95 PHE HD1 1 1
13 22953 1 1 63 PHE HD2 H 4.028 3.303 -8.157 1.00 . A A . 95 PHE HD2 1 1
13 22954 1 1 63 PHE HE1 H -0.766 2.985 -6.949 1.00 . A A . 95 PHE HE1 1 1
13 22955 1 1 63 PHE HE2 H 2.483 2.017 -9.583 1.00 . A A . 95 PHE HE2 1 1
13 22956 1 1 63 PHE HZ H 0.077 1.830 -8.963 1.00 . A A . 95 PHE HZ 1 1
13 22957 1 1 63 PHE N N 3.114 6.900 -6.996 1.00 . A A . 95 PHE N 1 1
13 22958 1 1 63 PHE O O 5.134 7.418 -5.124 1.00 . A A . 95 PHE O 1 1
13 22959 1 1 64 ARG C C 4.518 6.465 -1.040 1.00 . A A . 96 ARG C 1 1
13 22960 1 1 64 ARG CA C 4.676 7.338 -2.295 1.00 . A A . 96 ARG CA 1 1
13 22961 1 1 64 ARG CB C 4.410 8.803 -1.878 1.00 . A A . 96 ARG CB 1 1
13 22962 1 1 64 ARG CD C 3.288 10.154 -3.726 1.00 . A A . 96 ARG CD 1 1
13 22963 1 1 64 ARG CG C 4.588 9.879 -2.961 1.00 . A A . 96 ARG CG 1 1
13 22964 1 1 64 ARG CZ C 3.861 11.050 -5.989 1.00 . A A . 96 ARG CZ 1 1
13 22965 1 1 64 ARG H H 2.873 6.547 -3.133 1.00 . A A . 96 ARG H 1 1
13 22966 1 1 64 ARG HA H 5.707 7.252 -2.626 1.00 . A A . 96 ARG HA 1 1
13 22967 1 1 64 ARG HB2 H 3.408 8.883 -1.453 1.00 . A A . 96 ARG HB2 1 1
13 22968 1 1 64 ARG HB3 H 5.112 9.044 -1.078 1.00 . A A . 96 ARG HB3 1 1
13 22969 1 1 64 ARG HD2 H 2.922 9.246 -4.203 1.00 . A A . 96 ARG HD2 1 1
13 22970 1 1 64 ARG HD3 H 2.527 10.472 -3.011 1.00 . A A . 96 ARG HD3 1 1
13 22971 1 1 64 ARG HE H 3.106 12.128 -4.484 1.00 . A A . 96 ARG HE 1 1
13 22972 1 1 64 ARG HG2 H 4.886 10.808 -2.470 1.00 . A A . 96 ARG HG2 1 1
13 22973 1 1 64 ARG HG3 H 5.388 9.594 -3.644 1.00 . A A . 96 ARG HG3 1 1
13 22974 1 1 64 ARG HH11 H 4.652 9.190 -5.774 1.00 . A A . 96 ARG HH11 1 1
13 22975 1 1 64 ARG HH12 H 4.682 9.875 -7.387 1.00 . A A . 96 ARG HH12 1 1
13 22976 1 1 64 ARG HH21 H 3.291 12.891 -6.617 1.00 . A A . 96 ARG HH21 1 1
13 22977 1 1 64 ARG HH22 H 3.953 11.831 -7.839 1.00 . A A . 96 ARG HH22 1 1
13 22978 1 1 64 ARG N N 3.792 6.893 -3.394 1.00 . A A . 96 ARG N 1 1
13 22979 1 1 64 ARG NE N 3.450 11.213 -4.738 1.00 . A A . 96 ARG NE 1 1
13 22980 1 1 64 ARG NH1 N 4.426 9.941 -6.410 1.00 . A A . 96 ARG NH1 1 1
13 22981 1 1 64 ARG NH2 N 3.703 12.008 -6.873 1.00 . A A . 96 ARG NH2 1 1
13 22982 1 1 64 ARG O O 3.426 5.956 -0.789 1.00 . A A . 96 ARG O 1 1
13 22983 1 1 65 VAL C C 5.969 6.742 2.186 1.00 . A A . 97 VAL C 1 1
13 22984 1 1 65 VAL CA C 5.520 5.731 1.123 1.00 . A A . 97 VAL CA 1 1
13 22985 1 1 65 VAL CB C 6.384 4.449 1.233 1.00 . A A . 97 VAL CB 1 1
13 22986 1 1 65 VAL CG1 C 6.239 3.789 2.618 1.00 . A A . 97 VAL CG1 1 1
13 22987 1 1 65 VAL CG2 C 5.985 3.402 0.182 1.00 . A A . 97 VAL CG2 1 1
13 22988 1 1 65 VAL H H 6.430 6.831 -0.517 1.00 . A A . 97 VAL H 1 1
13 22989 1 1 65 VAL HA H 4.492 5.446 1.336 1.00 . A A . 97 VAL HA 1 1
13 22990 1 1 65 VAL HB H 7.432 4.707 1.077 1.00 . A A . 97 VAL HB 1 1
13 22991 1 1 65 VAL HG11 H 5.196 3.525 2.800 1.00 . A A . 97 VAL HG11 1 1
13 22992 1 1 65 VAL HG12 H 6.850 2.887 2.666 1.00 . A A . 97 VAL HG12 1 1
13 22993 1 1 65 VAL HG13 H 6.570 4.465 3.404 1.00 . A A . 97 VAL HG13 1 1
13 22994 1 1 65 VAL HG21 H 4.932 3.144 0.293 1.00 . A A . 97 VAL HG21 1 1
13 22995 1 1 65 VAL HG22 H 6.146 3.798 -0.814 1.00 . A A . 97 VAL HG22 1 1
13 22996 1 1 65 VAL HG23 H 6.590 2.503 0.298 1.00 . A A . 97 VAL HG23 1 1
13 22997 1 1 65 VAL N N 5.569 6.350 -0.223 1.00 . A A . 97 VAL N 1 1
13 22998 1 1 65 VAL O O 7.049 7.321 2.065 1.00 . A A . 97 VAL O 1 1
13 22999 1 1 66 THR C C 5.397 7.057 5.687 1.00 . A A . 98 THR C 1 1
13 23000 1 1 66 THR CA C 5.413 7.829 4.369 1.00 . A A . 98 THR CA 1 1
13 23001 1 1 66 THR CB C 4.345 8.934 4.388 1.00 . A A . 98 THR CB 1 1
13 23002 1 1 66 THR CG2 C 4.559 9.949 5.513 1.00 . A A . 98 THR CG2 1 1
13 23003 1 1 66 THR H H 4.262 6.426 3.230 1.00 . A A . 98 THR H 1 1
13 23004 1 1 66 THR HA H 6.385 8.304 4.251 1.00 . A A . 98 THR HA 1 1
13 23005 1 1 66 THR HB H 3.355 8.482 4.498 1.00 . A A . 98 THR HB 1 1
13 23006 1 1 66 THR HG1 H 3.682 10.283 3.141 1.00 . A A . 98 THR HG1 1 1
13 23007 1 1 66 THR HG21 H 5.569 10.358 5.464 1.00 . A A . 98 THR HG21 1 1
13 23008 1 1 66 THR HG22 H 3.838 10.761 5.421 1.00 . A A . 98 THR HG22 1 1
13 23009 1 1 66 THR HG23 H 4.409 9.473 6.482 1.00 . A A . 98 THR HG23 1 1
13 23010 1 1 66 THR N N 5.155 6.917 3.238 1.00 . A A . 98 THR N 1 1
13 23011 1 1 66 THR O O 4.465 6.299 5.941 1.00 . A A . 98 THR O 1 1
13 23012 1 1 66 THR OG1 O 4.407 9.635 3.163 1.00 . A A . 98 THR OG1 1 1
13 23013 1 1 67 GLN C C 5.717 7.634 8.897 1.00 . A A . 99 GLN C 1 1
13 23014 1 1 67 GLN CA C 6.446 6.711 7.904 1.00 . A A . 99 GLN CA 1 1
13 23015 1 1 67 GLN CB C 7.916 6.517 8.312 1.00 . A A . 99 GLN CB 1 1
13 23016 1 1 67 GLN CD C 9.567 5.637 10.034 1.00 . A A . 99 GLN CD 1 1
13 23017 1 1 67 GLN CG C 8.091 5.803 9.663 1.00 . A A . 99 GLN CG 1 1
13 23018 1 1 67 GLN H H 7.123 7.920 6.287 1.00 . A A . 99 GLN H 1 1
13 23019 1 1 67 GLN HA H 5.955 5.736 7.915 1.00 . A A . 99 GLN HA 1 1
13 23020 1 1 67 GLN HB2 H 8.412 5.925 7.546 1.00 . A A . 99 GLN HB2 1 1
13 23021 1 1 67 GLN HB3 H 8.403 7.492 8.361 1.00 . A A . 99 GLN HB3 1 1
13 23022 1 1 67 GLN HE21 H 9.739 7.549 10.686 1.00 . A A . 99 GLN HE21 1 1
13 23023 1 1 67 GLN HE22 H 11.183 6.553 10.785 1.00 . A A . 99 GLN HE22 1 1
13 23024 1 1 67 GLN HG2 H 7.609 6.384 10.447 1.00 . A A . 99 GLN HG2 1 1
13 23025 1 1 67 GLN HG3 H 7.614 4.823 9.625 1.00 . A A . 99 GLN HG3 1 1
13 23026 1 1 67 GLN N N 6.398 7.268 6.545 1.00 . A A . 99 GLN N 1 1
13 23027 1 1 67 GLN NE2 N 10.213 6.671 10.539 1.00 . A A . 99 GLN NE2 1 1
13 23028 1 1 67 GLN O O 5.871 8.858 8.850 1.00 . A A . 99 GLN O 1 1
13 23029 1 1 67 GLN OE1 O 10.170 4.585 9.874 1.00 . A A . 99 GLN OE1 1 1
13 23030 1 1 68 LEU C C 5.062 7.859 12.182 1.00 . A A . 100 LEU C 1 1
13 23031 1 1 68 LEU CA C 4.228 7.753 10.885 1.00 . A A . 100 LEU CA 1 1
13 23032 1 1 68 LEU CB C 2.897 7.020 11.158 1.00 . A A . 100 LEU CB 1 1
13 23033 1 1 68 LEU CD1 C 0.654 6.196 10.392 1.00 . A A . 100 LEU CD1 1 1
13 23034 1 1 68 LEU CD2 C 1.774 7.999 9.067 1.00 . A A . 100 LEU CD2 1 1
13 23035 1 1 68 LEU CG C 2.008 6.750 9.928 1.00 . A A . 100 LEU CG 1 1
13 23036 1 1 68 LEU H H 4.881 6.033 9.818 1.00 . A A . 100 LEU H 1 1
13 23037 1 1 68 LEU HA H 4.008 8.765 10.542 1.00 . A A . 100 LEU HA 1 1
13 23038 1 1 68 LEU HB2 H 3.126 6.063 11.626 1.00 . A A . 100 LEU HB2 1 1
13 23039 1 1 68 LEU HB3 H 2.315 7.595 11.877 1.00 . A A . 100 LEU HB3 1 1
13 23040 1 1 68 LEU HD11 H 0.809 5.340 11.045 1.00 . A A . 100 LEU HD11 1 1
13 23041 1 1 68 LEU HD12 H 0.101 6.962 10.938 1.00 . A A . 100 LEU HD12 1 1
13 23042 1 1 68 LEU HD13 H 0.071 5.880 9.528 1.00 . A A . 100 LEU HD13 1 1
13 23043 1 1 68 LEU HD21 H 1.106 7.752 8.246 1.00 . A A . 100 LEU HD21 1 1
13 23044 1 1 68 LEU HD22 H 1.331 8.792 9.670 1.00 . A A . 100 LEU HD22 1 1
13 23045 1 1 68 LEU HD23 H 2.714 8.348 8.641 1.00 . A A . 100 LEU HD23 1 1
13 23046 1 1 68 LEU HG H 2.491 5.992 9.314 1.00 . A A . 100 LEU HG 1 1
13 23047 1 1 68 LEU N N 4.956 7.046 9.825 1.00 . A A . 100 LEU N 1 1
13 23048 1 1 68 LEU O O 5.938 7.015 12.412 1.00 . A A . 100 LEU O 1 1
13 23049 1 1 69 PRO C C 5.119 7.817 15.370 1.00 . A A . 101 PRO C 1 1
13 23050 1 1 69 PRO CA C 5.421 8.962 14.381 1.00 . A A . 101 PRO CA 1 1
13 23051 1 1 69 PRO CB C 4.969 10.324 14.922 1.00 . A A . 101 PRO CB 1 1
13 23052 1 1 69 PRO CD C 3.795 9.906 12.898 1.00 . A A . 101 PRO CD 1 1
13 23053 1 1 69 PRO CG C 3.601 10.525 14.279 1.00 . A A . 101 PRO CG 1 1
13 23054 1 1 69 PRO HA H 6.500 8.990 14.228 1.00 . A A . 101 PRO HA 1 1
13 23055 1 1 69 PRO HB2 H 4.908 10.347 16.011 1.00 . A A . 101 PRO HB2 1 1
13 23056 1 1 69 PRO HB3 H 5.652 11.099 14.569 1.00 . A A . 101 PRO HB3 1 1
13 23057 1 1 69 PRO HD2 H 2.838 9.556 12.517 1.00 . A A . 101 PRO HD2 1 1
13 23058 1 1 69 PRO HD3 H 4.215 10.650 12.220 1.00 . A A . 101 PRO HD3 1 1
13 23059 1 1 69 PRO HG2 H 2.845 9.964 14.832 1.00 . A A . 101 PRO HG2 1 1
13 23060 1 1 69 PRO HG3 H 3.330 11.580 14.217 1.00 . A A . 101 PRO HG3 1 1
13 23061 1 1 69 PRO N N 4.758 8.824 13.079 1.00 . A A . 101 PRO N 1 1
13 23062 1 1 69 PRO O O 5.680 7.806 16.465 1.00 . A A . 101 PRO O 1 1
13 23063 1 1 70 ASN C C 5.280 4.711 15.941 1.00 . A A . 102 ASN C 1 1
13 23064 1 1 70 ASN CA C 4.034 5.622 15.799 1.00 . A A . 102 ASN CA 1 1
13 23065 1 1 70 ASN CB C 2.873 4.843 15.160 1.00 . A A . 102 ASN CB 1 1
13 23066 1 1 70 ASN CG C 1.576 5.648 15.131 1.00 . A A . 102 ASN CG 1 1
13 23067 1 1 70 ASN H H 3.815 6.902 14.107 1.00 . A A . 102 ASN H 1 1
13 23068 1 1 70 ASN HA H 3.734 5.922 16.804 1.00 . A A . 102 ASN HA 1 1
13 23069 1 1 70 ASN HB2 H 3.146 4.568 14.142 1.00 . A A . 102 ASN HB2 1 1
13 23070 1 1 70 ASN HB3 H 2.702 3.925 15.723 1.00 . A A . 102 ASN HB3 1 1
13 23071 1 1 70 ASN HD21 H 1.118 5.179 17.052 1.00 . A A . 102 ASN HD21 1 1
13 23072 1 1 70 ASN HD22 H -0.020 6.220 16.215 1.00 . A A . 102 ASN HD22 1 1
13 23073 1 1 70 ASN N N 4.279 6.837 15.004 1.00 . A A . 102 ASN N 1 1
13 23074 1 1 70 ASN ND2 N 0.836 5.684 16.225 1.00 . A A . 102 ASN ND2 1 1
13 23075 1 1 70 ASN O O 5.316 3.845 16.817 1.00 . A A . 102 ASN O 1 1
13 23076 1 1 70 ASN OD1 O 1.230 6.264 14.130 1.00 . A A . 102 ASN OD1 1 1
13 23077 1 1 71 GLY C C 7.895 3.167 14.184 1.00 . A A . 103 GLY C 1 1
13 23078 1 1 71 GLY CA C 7.640 4.291 15.191 1.00 . A A . 103 GLY CA 1 1
13 23079 1 1 71 GLY H H 6.163 5.598 14.370 1.00 . A A . 103 GLY H 1 1
13 23080 1 1 71 GLY HA2 H 8.386 5.065 15.001 1.00 . A A . 103 GLY HA2 1 1
13 23081 1 1 71 GLY HA3 H 7.796 3.884 16.192 1.00 . A A . 103 GLY HA3 1 1
13 23082 1 1 71 GLY N N 6.302 4.902 15.092 1.00 . A A . 103 GLY N 1 1
13 23083 1 1 71 GLY O O 9.016 3.046 13.687 1.00 . A A . 103 GLY O 1 1
13 23084 1 1 72 ARG C C 5.428 1.173 12.233 1.00 . A A . 104 ARG C 1 1
13 23085 1 1 72 ARG CA C 6.856 1.414 12.743 1.00 . A A . 104 ARG CA 1 1
13 23086 1 1 72 ARG CB C 7.660 0.143 13.086 1.00 . A A . 104 ARG CB 1 1
13 23087 1 1 72 ARG CD C 8.315 -1.693 14.643 1.00 . A A . 104 ARG CD 1 1
13 23088 1 1 72 ARG CG C 7.241 -0.640 14.342 1.00 . A A . 104 ARG CG 1 1
13 23089 1 1 72 ARG CZ C 8.647 -3.599 16.212 1.00 . A A . 104 ARG CZ 1 1
13 23090 1 1 72 ARG H H 5.990 2.545 14.336 1.00 . A A . 104 ARG H 1 1
13 23091 1 1 72 ARG HA H 7.389 1.879 11.911 1.00 . A A . 104 ARG HA 1 1
13 23092 1 1 72 ARG HB2 H 7.620 -0.531 12.228 1.00 . A A . 104 ARG HB2 1 1
13 23093 1 1 72 ARG HB3 H 8.702 0.439 13.211 1.00 . A A . 104 ARG HB3 1 1
13 23094 1 1 72 ARG HD2 H 8.516 -2.262 13.732 1.00 . A A . 104 ARG HD2 1 1
13 23095 1 1 72 ARG HD3 H 9.229 -1.179 14.942 1.00 . A A . 104 ARG HD3 1 1
13 23096 1 1 72 ARG HE H 6.947 -2.550 16.028 1.00 . A A . 104 ARG HE 1 1
13 23097 1 1 72 ARG HG2 H 7.152 0.031 15.197 1.00 . A A . 104 ARG HG2 1 1
13 23098 1 1 72 ARG HG3 H 6.284 -1.135 14.170 1.00 . A A . 104 ARG HG3 1 1
13 23099 1 1 72 ARG HH11 H 10.375 -3.063 15.309 1.00 . A A . 104 ARG HH11 1 1
13 23100 1 1 72 ARG HH12 H 10.461 -4.505 16.273 1.00 . A A . 104 ARG HH12 1 1
13 23101 1 1 72 ARG HH21 H 7.151 -4.393 17.321 1.00 . A A . 104 ARG HH21 1 1
13 23102 1 1 72 ARG HH22 H 8.670 -5.232 17.395 1.00 . A A . 104 ARG HH22 1 1
13 23103 1 1 72 ARG N N 6.860 2.389 13.845 1.00 . A A . 104 ARG N 1 1
13 23104 1 1 72 ARG NE N 7.900 -2.627 15.703 1.00 . A A . 104 ARG NE 1 1
13 23105 1 1 72 ARG NH1 N 9.913 -3.753 15.878 1.00 . A A . 104 ARG NH1 1 1
13 23106 1 1 72 ARG NH2 N 8.124 -4.452 17.063 1.00 . A A . 104 ARG NH2 1 1
13 23107 1 1 72 ARG O O 4.798 0.140 12.461 1.00 . A A . 104 ARG O 1 1
13 23108 1 1 73 ASP C C 3.770 3.186 9.666 1.00 . A A . 105 ASP C 1 1
13 23109 1 1 73 ASP CA C 3.619 2.263 10.880 1.00 . A A . 105 ASP CA 1 1
13 23110 1 1 73 ASP CB C 2.591 2.805 11.882 1.00 . A A . 105 ASP CB 1 1
13 23111 1 1 73 ASP CG C 1.129 2.473 11.540 1.00 . A A . 105 ASP CG 1 1
13 23112 1 1 73 ASP H H 5.542 2.970 11.365 1.00 . A A . 105 ASP H 1 1
13 23113 1 1 73 ASP HA H 3.305 1.271 10.548 1.00 . A A . 105 ASP HA 1 1
13 23114 1 1 73 ASP HB2 H 2.822 2.373 12.850 1.00 . A A . 105 ASP HB2 1 1
13 23115 1 1 73 ASP HB3 H 2.704 3.886 11.962 1.00 . A A . 105 ASP HB3 1 1
13 23116 1 1 73 ASP N N 4.934 2.178 11.518 1.00 . A A . 105 ASP N 1 1
13 23117 1 1 73 ASP O O 4.481 4.196 9.738 1.00 . A A . 105 ASP O 1 1
13 23118 1 1 73 ASP OD1 O 0.714 2.675 10.378 1.00 . A A . 105 ASP OD1 1 1
13 23119 1 1 73 ASP OD2 O 0.389 2.053 12.463 1.00 . A A . 105 ASP OD2 1 1
13 23120 1 1 74 PHE C C 2.144 3.627 6.415 1.00 . A A . 106 PHE C 1 1
13 23121 1 1 74 PHE CA C 3.418 3.433 7.244 1.00 . A A . 106 PHE CA 1 1
13 23122 1 1 74 PHE CB C 4.437 2.577 6.467 1.00 . A A . 106 PHE CB 1 1
13 23123 1 1 74 PHE CD1 C 5.926 1.437 8.185 1.00 . A A . 106 PHE CD1 1 1
13 23124 1 1 74 PHE CD2 C 6.883 3.186 6.786 1.00 . A A . 106 PHE CD2 1 1
13 23125 1 1 74 PHE CE1 C 7.151 1.301 8.863 1.00 . A A . 106 PHE CE1 1 1
13 23126 1 1 74 PHE CE2 C 8.114 3.028 7.447 1.00 . A A . 106 PHE CE2 1 1
13 23127 1 1 74 PHE CG C 5.780 2.394 7.159 1.00 . A A . 106 PHE CG 1 1
13 23128 1 1 74 PHE CZ C 8.246 2.098 8.492 1.00 . A A . 106 PHE CZ 1 1
13 23129 1 1 74 PHE H H 2.585 1.974 8.588 1.00 . A A . 106 PHE H 1 1
13 23130 1 1 74 PHE HA H 3.855 4.417 7.403 1.00 . A A . 106 PHE HA 1 1
13 23131 1 1 74 PHE HB2 H 4.007 1.593 6.289 1.00 . A A . 106 PHE HB2 1 1
13 23132 1 1 74 PHE HB3 H 4.604 3.037 5.492 1.00 . A A . 106 PHE HB3 1 1
13 23133 1 1 74 PHE HD1 H 5.091 0.810 8.463 1.00 . A A . 106 PHE HD1 1 1
13 23134 1 1 74 PHE HD2 H 6.785 3.918 5.998 1.00 . A A . 106 PHE HD2 1 1
13 23135 1 1 74 PHE HE1 H 7.253 0.573 9.655 1.00 . A A . 106 PHE HE1 1 1
13 23136 1 1 74 PHE HE2 H 8.962 3.634 7.166 1.00 . A A . 106 PHE HE2 1 1
13 23137 1 1 74 PHE HZ H 9.193 1.997 9.003 1.00 . A A . 106 PHE HZ 1 1
13 23138 1 1 74 PHE N N 3.160 2.811 8.545 1.00 . A A . 106 PHE N 1 1
13 23139 1 1 74 PHE O O 1.301 2.735 6.341 1.00 . A A . 106 PHE O 1 1
13 23140 1 1 75 HIS C C 1.557 4.968 3.307 1.00 . A A . 107 HIS C 1 1
13 23141 1 1 75 HIS CA C 1.007 5.065 4.743 1.00 . A A . 107 HIS CA 1 1
13 23142 1 1 75 HIS CB C 0.410 6.458 5.008 1.00 . A A . 107 HIS CB 1 1
13 23143 1 1 75 HIS CD2 C -1.122 7.664 6.644 1.00 . A A . 107 HIS CD2 1 1
13 23144 1 1 75 HIS CE1 C -2.137 5.953 7.583 1.00 . A A . 107 HIS CE1 1 1
13 23145 1 1 75 HIS CG C -0.624 6.513 6.106 1.00 . A A . 107 HIS CG 1 1
13 23146 1 1 75 HIS H H 2.804 5.436 5.826 1.00 . A A . 107 HIS H 1 1
13 23147 1 1 75 HIS HA H 0.202 4.336 4.829 1.00 . A A . 107 HIS HA 1 1
13 23148 1 1 75 HIS HB2 H 1.212 7.161 5.236 1.00 . A A . 107 HIS HB2 1 1
13 23149 1 1 75 HIS HB3 H -0.076 6.805 4.097 1.00 . A A . 107 HIS HB3 1 1
13 23150 1 1 75 HIS HD2 H -0.831 8.671 6.381 1.00 . A A . 107 HIS HD2 1 1
13 23151 1 1 75 HIS HE1 H -2.799 5.379 8.218 1.00 . A A . 107 HIS HE1 1 1
13 23152 1 1 75 HIS HE2 H -2.617 7.918 8.155 1.00 . A A . 107 HIS HE2 1 1
13 23153 1 1 75 HIS N N 2.040 4.772 5.740 1.00 . A A . 107 HIS N 1 1
13 23154 1 1 75 HIS ND1 N -1.280 5.424 6.692 1.00 . A A . 107 HIS ND1 1 1
13 23155 1 1 75 HIS NE2 N -2.064 7.294 7.577 1.00 . A A . 107 HIS NE2 1 1
13 23156 1 1 75 HIS O O 2.581 5.569 2.974 1.00 . A A . 107 HIS O 1 1
13 23157 1 1 76 MET C C 0.136 4.795 0.187 1.00 . A A . 108 MET C 1 1
13 23158 1 1 76 MET CA C 1.122 3.994 1.037 1.00 . A A . 108 MET CA 1 1
13 23159 1 1 76 MET CB C 0.947 2.496 0.755 1.00 . A A . 108 MET CB 1 1
13 23160 1 1 76 MET CE C 4.087 0.526 2.608 1.00 . A A . 108 MET CE 1 1
13 23161 1 1 76 MET CG C 2.187 1.668 1.077 1.00 . A A . 108 MET CG 1 1
13 23162 1 1 76 MET H H 0.009 3.793 2.830 1.00 . A A . 108 MET H 1 1
13 23163 1 1 76 MET HA H 2.139 4.296 0.779 1.00 . A A . 108 MET HA 1 1
13 23164 1 1 76 MET HB2 H 0.100 2.108 1.318 1.00 . A A . 108 MET HB2 1 1
13 23165 1 1 76 MET HB3 H 0.727 2.363 -0.299 1.00 . A A . 108 MET HB3 1 1
13 23166 1 1 76 MET HE1 H 3.863 -0.352 2.002 1.00 . A A . 108 MET HE1 1 1
13 23167 1 1 76 MET HE2 H 4.875 1.109 2.131 1.00 . A A . 108 MET HE2 1 1
13 23168 1 1 76 MET HE3 H 4.423 0.202 3.585 1.00 . A A . 108 MET HE3 1 1
13 23169 1 1 76 MET HG2 H 2.027 0.661 0.688 1.00 . A A . 108 MET HG2 1 1
13 23170 1 1 76 MET HG3 H 3.033 2.092 0.541 1.00 . A A . 108 MET HG3 1 1
13 23171 1 1 76 MET N N 0.838 4.239 2.454 1.00 . A A . 108 MET N 1 1
13 23172 1 1 76 MET O O -1.038 4.441 0.113 1.00 . A A . 108 MET O 1 1
13 23173 1 1 76 MET SD S 2.607 1.529 2.826 1.00 . A A . 108 MET SD 1 1
13 23174 1 1 77 SER C C -0.175 6.791 -2.634 1.00 . A A . 109 SER C 1 1
13 23175 1 1 77 SER CA C -0.283 6.860 -1.100 1.00 . A A . 109 SER CA 1 1
13 23176 1 1 77 SER CB C 0.065 8.272 -0.610 1.00 . A A . 109 SER CB 1 1
13 23177 1 1 77 SER H H 1.588 6.059 -0.419 1.00 . A A . 109 SER H 1 1
13 23178 1 1 77 SER HA H -1.321 6.683 -0.820 1.00 . A A . 109 SER HA 1 1
13 23179 1 1 77 SER HB2 H -0.007 8.294 0.480 1.00 . A A . 109 SER HB2 1 1
13 23180 1 1 77 SER HB3 H 1.087 8.516 -0.900 1.00 . A A . 109 SER HB3 1 1
13 23181 1 1 77 SER HG H -0.625 10.110 -0.777 1.00 . A A . 109 SER HG 1 1
13 23182 1 1 77 SER N N 0.586 5.886 -0.426 1.00 . A A . 109 SER N 1 1
13 23183 1 1 77 SER O O 0.910 6.943 -3.198 1.00 . A A . 109 SER O 1 1
13 23184 1 1 77 SER OG O -0.830 9.232 -1.156 1.00 . A A . 109 SER OG 1 1
13 23185 1 1 78 VAL C C -2.026 8.119 -5.028 1.00 . A A . 110 VAL C 1 1
13 23186 1 1 78 VAL CA C -1.494 6.709 -4.762 1.00 . A A . 110 VAL CA 1 1
13 23187 1 1 78 VAL CB C -2.523 5.698 -5.334 1.00 . A A . 110 VAL CB 1 1
13 23188 1 1 78 VAL CG1 C -2.461 5.674 -6.871 1.00 . A A . 110 VAL CG1 1 1
13 23189 1 1 78 VAL CG2 C -2.378 4.270 -4.793 1.00 . A A . 110 VAL CG2 1 1
13 23190 1 1 78 VAL H H -2.156 6.493 -2.750 1.00 . A A . 110 VAL H 1 1
13 23191 1 1 78 VAL HA H -0.536 6.562 -5.262 1.00 . A A . 110 VAL HA 1 1
13 23192 1 1 78 VAL HB H -3.524 6.027 -5.059 1.00 . A A . 110 VAL HB 1 1
13 23193 1 1 78 VAL HG11 H -3.207 4.983 -7.264 1.00 . A A . 110 VAL HG11 1 1
13 23194 1 1 78 VAL HG12 H -2.665 6.667 -7.275 1.00 . A A . 110 VAL HG12 1 1
13 23195 1 1 78 VAL HG13 H -1.474 5.354 -7.197 1.00 . A A . 110 VAL HG13 1 1
13 23196 1 1 78 VAL HG21 H -2.534 4.254 -3.714 1.00 . A A . 110 VAL HG21 1 1
13 23197 1 1 78 VAL HG22 H -3.124 3.627 -5.254 1.00 . A A . 110 VAL HG22 1 1
13 23198 1 1 78 VAL HG23 H -1.391 3.882 -5.021 1.00 . A A . 110 VAL HG23 1 1
13 23199 1 1 78 VAL N N -1.310 6.588 -3.308 1.00 . A A . 110 VAL N 1 1
13 23200 1 1 78 VAL O O -3.103 8.466 -4.541 1.00 . A A . 110 VAL O 1 1
13 23201 1 1 79 VAL C C -2.476 10.176 -7.559 1.00 . A A . 111 VAL C 1 1
13 23202 1 1 79 VAL CA C -1.731 10.263 -6.224 1.00 . A A . 111 VAL CA 1 1
13 23203 1 1 79 VAL CB C -0.542 11.248 -6.305 1.00 . A A . 111 VAL CB 1 1
13 23204 1 1 79 VAL CG1 C -0.947 12.622 -6.868 1.00 . A A . 111 VAL CG1 1 1
13 23205 1 1 79 VAL CG2 C 0.053 11.457 -4.901 1.00 . A A . 111 VAL CG2 1 1
13 23206 1 1 79 VAL H H -0.397 8.566 -6.136 1.00 . A A . 111 VAL H 1 1
13 23207 1 1 79 VAL HA H -2.418 10.649 -5.473 1.00 . A A . 111 VAL HA 1 1
13 23208 1 1 79 VAL HB H 0.231 10.828 -6.951 1.00 . A A . 111 VAL HB 1 1
13 23209 1 1 79 VAL HG11 H -0.094 13.302 -6.839 1.00 . A A . 111 VAL HG11 1 1
13 23210 1 1 79 VAL HG12 H -1.265 12.529 -7.906 1.00 . A A . 111 VAL HG12 1 1
13 23211 1 1 79 VAL HG13 H -1.760 13.047 -6.278 1.00 . A A . 111 VAL HG13 1 1
13 23212 1 1 79 VAL HG21 H -0.714 11.828 -4.219 1.00 . A A . 111 VAL HG21 1 1
13 23213 1 1 79 VAL HG22 H 0.449 10.519 -4.515 1.00 . A A . 111 VAL HG22 1 1
13 23214 1 1 79 VAL HG23 H 0.862 12.186 -4.946 1.00 . A A . 111 VAL HG23 1 1
13 23215 1 1 79 VAL N N -1.297 8.919 -5.804 1.00 . A A . 111 VAL N 1 1
13 23216 1 1 79 VAL O O -1.957 9.602 -8.518 1.00 . A A . 111 VAL O 1 1
13 23217 1 1 80 ARG C C -4.750 9.556 -9.514 1.00 . A A . 112 ARG C 1 1
13 23218 1 1 80 ARG CA C -4.518 10.911 -8.816 1.00 . A A . 112 ARG CA 1 1
13 23219 1 1 80 ARG CB C -3.909 11.998 -9.727 1.00 . A A . 112 ARG CB 1 1
13 23220 1 1 80 ARG CD C -4.219 13.571 -11.677 1.00 . A A . 112 ARG CD 1 1
13 23221 1 1 80 ARG CG C -4.884 12.499 -10.805 1.00 . A A . 112 ARG CG 1 1
13 23222 1 1 80 ARG CZ C -4.870 14.981 -13.636 1.00 . A A . 112 ARG CZ 1 1
13 23223 1 1 80 ARG H H -4.016 11.211 -6.763 1.00 . A A . 112 ARG H 1 1
13 23224 1 1 80 ARG HA H -5.494 11.269 -8.484 1.00 . A A . 112 ARG HA 1 1
13 23225 1 1 80 ARG HB2 H -3.630 12.852 -9.108 1.00 . A A . 112 ARG HB2 1 1
13 23226 1 1 80 ARG HB3 H -3.003 11.615 -10.201 1.00 . A A . 112 ARG HB3 1 1
13 23227 1 1 80 ARG HD2 H -3.908 14.402 -11.041 1.00 . A A . 112 ARG HD2 1 1
13 23228 1 1 80 ARG HD3 H -3.337 13.140 -12.154 1.00 . A A . 112 ARG HD3 1 1
13 23229 1 1 80 ARG HE H -6.073 13.673 -12.715 1.00 . A A . 112 ARG HE 1 1
13 23230 1 1 80 ARG HG2 H -5.198 11.672 -11.441 1.00 . A A . 112 ARG HG2 1 1
13 23231 1 1 80 ARG HG3 H -5.762 12.929 -10.322 1.00 . A A . 112 ARG HG3 1 1
13 23232 1 1 80 ARG HH11 H -2.960 15.317 -13.068 1.00 . A A . 112 ARG HH11 1 1
13 23233 1 1 80 ARG HH12 H -3.504 16.251 -14.429 1.00 . A A . 112 ARG HH12 1 1
13 23234 1 1 80 ARG HH21 H -6.711 14.910 -14.475 1.00 . A A . 112 ARG HH21 1 1
13 23235 1 1 80 ARG HH22 H -5.598 16.022 -15.212 1.00 . A A . 112 ARG HH22 1 1
13 23236 1 1 80 ARG N N -3.681 10.765 -7.613 1.00 . A A . 112 ARG N 1 1
13 23237 1 1 80 ARG NE N -5.143 14.067 -12.712 1.00 . A A . 112 ARG NE 1 1
13 23238 1 1 80 ARG NH1 N -3.689 15.560 -13.719 1.00 . A A . 112 ARG NH1 1 1
13 23239 1 1 80 ARG NH2 N -5.795 15.330 -14.505 1.00 . A A . 112 ARG NH2 1 1
13 23240 1 1 80 ARG O O -4.326 9.337 -10.652 1.00 . A A . 112 ARG O 1 1
13 23241 1 1 81 ALA C C -6.463 7.138 -10.475 1.00 . A A . 113 ALA C 1 1
13 23242 1 1 81 ALA CA C -5.526 7.228 -9.253 1.00 . A A . 113 ALA CA 1 1
13 23243 1 1 81 ALA CB C -6.016 6.385 -8.068 1.00 . A A . 113 ALA CB 1 1
13 23244 1 1 81 ALA H H -5.778 8.875 -7.913 1.00 . A A . 113 ALA H 1 1
13 23245 1 1 81 ALA HA H -4.546 6.849 -9.554 1.00 . A A . 113 ALA HA 1 1
13 23246 1 1 81 ALA HB1 H -5.375 6.546 -7.201 1.00 . A A . 113 ALA HB1 1 1
13 23247 1 1 81 ALA HB2 H -7.040 6.663 -7.809 1.00 . A A . 113 ALA HB2 1 1
13 23248 1 1 81 ALA HB3 H -5.983 5.328 -8.331 1.00 . A A . 113 ALA HB3 1 1
13 23249 1 1 81 ALA N N -5.368 8.612 -8.803 1.00 . A A . 113 ALA N 1 1
13 23250 1 1 81 ALA O O -7.522 7.766 -10.495 1.00 . A A . 113 ALA O 1 1
13 23251 1 1 82 ARG C C -7.296 4.703 -12.843 1.00 . A A . 114 ARG C 1 1
13 23252 1 1 82 ARG CA C -6.812 6.157 -12.747 1.00 . A A . 114 ARG CA 1 1
13 23253 1 1 82 ARG CB C -5.929 6.509 -13.963 1.00 . A A . 114 ARG CB 1 1
13 23254 1 1 82 ARG CD C -3.767 7.816 -13.449 1.00 . A A . 114 ARG CD 1 1
13 23255 1 1 82 ARG CG C -5.242 7.889 -13.879 1.00 . A A . 114 ARG CG 1 1
13 23256 1 1 82 ARG CZ C -2.359 6.136 -14.703 1.00 . A A . 114 ARG CZ 1 1
13 23257 1 1 82 ARG H H -5.208 5.841 -11.372 1.00 . A A . 114 ARG H 1 1
13 23258 1 1 82 ARG HA H -7.687 6.807 -12.766 1.00 . A A . 114 ARG HA 1 1
13 23259 1 1 82 ARG HB2 H -5.179 5.731 -14.106 1.00 . A A . 114 ARG HB2 1 1
13 23260 1 1 82 ARG HB3 H -6.565 6.510 -14.849 1.00 . A A . 114 ARG HB3 1 1
13 23261 1 1 82 ARG HD2 H -3.442 8.821 -13.177 1.00 . A A . 114 ARG HD2 1 1
13 23262 1 1 82 ARG HD3 H -3.663 7.190 -12.562 1.00 . A A . 114 ARG HD3 1 1
13 23263 1 1 82 ARG HE H -2.747 8.001 -15.296 1.00 . A A . 114 ARG HE 1 1
13 23264 1 1 82 ARG HG2 H -5.288 8.364 -14.859 1.00 . A A . 114 ARG HG2 1 1
13 23265 1 1 82 ARG HG3 H -5.789 8.529 -13.185 1.00 . A A . 114 ARG HG3 1 1
13 23266 1 1 82 ARG HH11 H -2.915 5.339 -12.908 1.00 . A A . 114 ARG HH11 1 1
13 23267 1 1 82 ARG HH12 H -2.079 4.267 -13.996 1.00 . A A . 114 ARG HH12 1 1
13 23268 1 1 82 ARG HH21 H -1.587 6.545 -16.531 1.00 . A A . 114 ARG HH21 1 1
13 23269 1 1 82 ARG HH22 H -1.283 4.944 -15.926 1.00 . A A . 114 ARG HH22 1 1
13 23270 1 1 82 ARG N N -6.070 6.366 -11.491 1.00 . A A . 114 ARG N 1 1
13 23271 1 1 82 ARG NE N -2.907 7.337 -14.552 1.00 . A A . 114 ARG NE 1 1
13 23272 1 1 82 ARG NH1 N -2.456 5.185 -13.803 1.00 . A A . 114 ARG NH1 1 1
13 23273 1 1 82 ARG NH2 N -1.694 5.856 -15.801 1.00 . A A . 114 ARG NH2 1 1
13 23274 1 1 82 ARG O O -6.811 3.843 -12.112 1.00 . A A . 114 ARG O 1 1
13 23275 1 1 83 ARG C C -7.634 1.956 -14.204 1.00 . A A . 115 ARG C 1 1
13 23276 1 1 83 ARG CA C -8.735 3.012 -13.953 1.00 . A A . 115 ARG CA 1 1
13 23277 1 1 83 ARG CB C -9.799 2.989 -15.063 1.00 . A A . 115 ARG CB 1 1
13 23278 1 1 83 ARG CD C -12.143 3.820 -15.715 1.00 . A A . 115 ARG CD 1 1
13 23279 1 1 83 ARG CG C -10.921 4.014 -14.809 1.00 . A A . 115 ARG CG 1 1
13 23280 1 1 83 ARG CZ C -11.670 4.894 -17.939 1.00 . A A . 115 ARG CZ 1 1
13 23281 1 1 83 ARG H H -8.561 5.121 -14.365 1.00 . A A . 115 ARG H 1 1
13 23282 1 1 83 ARG HA H -9.234 2.730 -13.024 1.00 . A A . 115 ARG HA 1 1
13 23283 1 1 83 ARG HB2 H -9.327 3.198 -16.025 1.00 . A A . 115 ARG HB2 1 1
13 23284 1 1 83 ARG HB3 H -10.236 1.989 -15.102 1.00 . A A . 115 ARG HB3 1 1
13 23285 1 1 83 ARG HD2 H -12.612 2.865 -15.470 1.00 . A A . 115 ARG HD2 1 1
13 23286 1 1 83 ARG HD3 H -12.867 4.607 -15.499 1.00 . A A . 115 ARG HD3 1 1
13 23287 1 1 83 ARG HE H -11.685 2.927 -17.585 1.00 . A A . 115 ARG HE 1 1
13 23288 1 1 83 ARG HG2 H -11.253 3.932 -13.772 1.00 . A A . 115 ARG HG2 1 1
13 23289 1 1 83 ARG HG3 H -10.528 5.019 -14.964 1.00 . A A . 115 ARG HG3 1 1
13 23290 1 1 83 ARG HH11 H -12.017 6.321 -16.520 1.00 . A A . 115 ARG HH11 1 1
13 23291 1 1 83 ARG HH12 H -11.702 6.910 -18.125 1.00 . A A . 115 ARG HH12 1 1
13 23292 1 1 83 ARG HH21 H -11.272 3.795 -19.593 1.00 . A A . 115 ARG HH21 1 1
13 23293 1 1 83 ARG HH22 H -11.285 5.517 -19.825 1.00 . A A . 115 ARG HH22 1 1
13 23294 1 1 83 ARG N N -8.200 4.383 -13.777 1.00 . A A . 115 ARG N 1 1
13 23295 1 1 83 ARG NE N -11.802 3.832 -17.150 1.00 . A A . 115 ARG NE 1 1
13 23296 1 1 83 ARG NH1 N -11.810 6.127 -17.502 1.00 . A A . 115 ARG NH1 1 1
13 23297 1 1 83 ARG NH2 N -11.386 4.722 -19.212 1.00 . A A . 115 ARG NH2 1 1
13 23298 1 1 83 ARG O O -7.771 0.802 -13.797 1.00 . A A . 115 ARG O 1 1
13 23299 1 1 84 ASN C C -4.658 1.099 -13.599 1.00 . A A . 116 ASN C 1 1
13 23300 1 1 84 ASN CA C -5.256 1.620 -14.933 1.00 . A A . 116 ASN CA 1 1
13 23301 1 1 84 ASN CB C -4.267 2.559 -15.654 1.00 . A A . 116 ASN CB 1 1
13 23302 1 1 84 ASN CG C -2.829 2.047 -15.715 1.00 . A A . 116 ASN CG 1 1
13 23303 1 1 84 ASN H H -6.511 3.323 -15.142 1.00 . A A . 116 ASN H 1 1
13 23304 1 1 84 ASN HA H -5.445 0.755 -15.570 1.00 . A A . 116 ASN HA 1 1
13 23305 1 1 84 ASN HB2 H -4.620 2.727 -16.672 1.00 . A A . 116 ASN HB2 1 1
13 23306 1 1 84 ASN HB3 H -4.256 3.521 -15.142 1.00 . A A . 116 ASN HB3 1 1
13 23307 1 1 84 ASN HD21 H -3.288 0.573 -17.034 1.00 . A A . 116 ASN HD21 1 1
13 23308 1 1 84 ASN HD22 H -1.610 0.672 -16.532 1.00 . A A . 116 ASN HD22 1 1
13 23309 1 1 84 ASN N N -6.507 2.379 -14.786 1.00 . A A . 116 ASN N 1 1
13 23310 1 1 84 ASN ND2 N -2.559 1.013 -16.492 1.00 . A A . 116 ASN ND2 1 1
13 23311 1 1 84 ASN O O -3.967 0.080 -13.599 1.00 . A A . 116 ASN O 1 1
13 23312 1 1 84 ASN OD1 O -1.938 2.589 -15.067 1.00 . A A . 116 ASN OD1 1 1
13 23313 1 1 85 ASP C C -5.113 0.393 -10.365 1.00 . A A . 117 ASP C 1 1
13 23314 1 1 85 ASP CA C -4.320 1.447 -11.160 1.00 . A A . 117 ASP CA 1 1
13 23315 1 1 85 ASP CB C -4.153 2.736 -10.334 1.00 . A A . 117 ASP CB 1 1
13 23316 1 1 85 ASP CG C -3.226 3.745 -11.019 1.00 . A A . 117 ASP CG 1 1
13 23317 1 1 85 ASP H H -5.514 2.586 -12.508 1.00 . A A . 117 ASP H 1 1
13 23318 1 1 85 ASP HA H -3.323 1.033 -11.319 1.00 . A A . 117 ASP HA 1 1
13 23319 1 1 85 ASP HB2 H -5.131 3.183 -10.153 1.00 . A A . 117 ASP HB2 1 1
13 23320 1 1 85 ASP HB3 H -3.722 2.481 -9.364 1.00 . A A . 117 ASP HB3 1 1
13 23321 1 1 85 ASP N N -4.909 1.773 -12.468 1.00 . A A . 117 ASP N 1 1
13 23322 1 1 85 ASP O O -4.577 -0.169 -9.414 1.00 . A A . 117 ASP O 1 1
13 23323 1 1 85 ASP OD1 O -2.073 3.381 -11.344 1.00 . A A . 117 ASP OD1 1 1
13 23324 1 1 85 ASP OD2 O -3.654 4.897 -11.265 1.00 . A A . 117 ASP OD2 1 1
13 23325 1 1 86 SER C C -6.446 -2.356 -10.180 1.00 . A A . 118 SER C 1 1
13 23326 1 1 86 SER CA C -7.141 -0.983 -10.081 1.00 . A A . 118 SER CA 1 1
13 23327 1 1 86 SER CB C -8.541 -1.093 -10.704 1.00 . A A . 118 SER CB 1 1
13 23328 1 1 86 SER H H -6.768 0.552 -11.531 1.00 . A A . 118 SER H 1 1
13 23329 1 1 86 SER HA H -7.246 -0.737 -9.024 1.00 . A A . 118 SER HA 1 1
13 23330 1 1 86 SER HB2 H -8.434 -1.343 -11.761 1.00 . A A . 118 SER HB2 1 1
13 23331 1 1 86 SER HB3 H -9.087 -1.900 -10.214 1.00 . A A . 118 SER HB3 1 1
13 23332 1 1 86 SER HG H -9.905 0.150 -11.347 1.00 . A A . 118 SER HG 1 1
13 23333 1 1 86 SER N N -6.360 0.081 -10.735 1.00 . A A . 118 SER N 1 1
13 23334 1 1 86 SER O O -6.056 -2.790 -11.271 1.00 . A A . 118 SER O 1 1
13 23335 1 1 86 SER OG O -9.290 0.110 -10.585 1.00 . A A . 118 SER OG 1 1
13 23336 1 1 87 GLY C C -5.238 -4.782 -7.564 1.00 . A A . 119 GLY C 1 1
13 23337 1 1 87 GLY CA C -5.594 -4.348 -8.984 1.00 . A A . 119 GLY CA 1 1
13 23338 1 1 87 GLY H H -6.672 -2.676 -8.179 1.00 . A A . 119 GLY H 1 1
13 23339 1 1 87 GLY HA2 H -6.214 -5.126 -9.431 1.00 . A A . 119 GLY HA2 1 1
13 23340 1 1 87 GLY HA3 H -4.681 -4.288 -9.578 1.00 . A A . 119 GLY HA3 1 1
13 23341 1 1 87 GLY N N -6.308 -3.062 -9.049 1.00 . A A . 119 GLY N 1 1
13 23342 1 1 87 GLY O O -5.858 -4.312 -6.609 1.00 . A A . 119 GLY O 1 1
13 23343 1 1 88 THR C C -2.490 -5.534 -5.734 1.00 . A A . 120 THR C 1 1
13 23344 1 1 88 THR CA C -3.779 -6.232 -6.151 1.00 . A A . 120 THR CA 1 1
13 23345 1 1 88 THR CB C -3.535 -7.742 -6.266 1.00 . A A . 120 THR CB 1 1
13 23346 1 1 88 THR CG2 C -3.383 -8.423 -4.904 1.00 . A A . 120 THR CG2 1 1
13 23347 1 1 88 THR H H -3.804 -6.017 -8.269 1.00 . A A . 120 THR H 1 1
13 23348 1 1 88 THR HA H -4.530 -6.068 -5.380 1.00 . A A . 120 THR HA 1 1
13 23349 1 1 88 THR HB H -2.624 -7.895 -6.847 1.00 . A A . 120 THR HB 1 1
13 23350 1 1 88 THR HG1 H -4.430 -9.291 -7.055 1.00 . A A . 120 THR HG1 1 1
13 23351 1 1 88 THR HG21 H -4.268 -8.244 -4.294 1.00 . A A . 120 THR HG21 1 1
13 23352 1 1 88 THR HG22 H -3.255 -9.496 -5.041 1.00 . A A . 120 THR HG22 1 1
13 23353 1 1 88 THR HG23 H -2.506 -8.039 -4.386 1.00 . A A . 120 THR HG23 1 1
13 23354 1 1 88 THR N N -4.258 -5.682 -7.432 1.00 . A A . 120 THR N 1 1
13 23355 1 1 88 THR O O -1.651 -5.218 -6.575 1.00 . A A . 120 THR O 1 1
13 23356 1 1 88 THR OG1 O -4.632 -8.349 -6.920 1.00 . A A . 120 THR OG1 1 1
13 23357 1 1 89 TYR C C -0.773 -5.306 -2.477 1.00 . A A . 121 TYR C 1 1
13 23358 1 1 89 TYR CA C -1.159 -4.658 -3.825 1.00 . A A . 121 TYR CA 1 1
13 23359 1 1 89 TYR CB C -1.492 -3.163 -3.632 1.00 . A A . 121 TYR CB 1 1
13 23360 1 1 89 TYR CD1 C -2.849 -2.331 -5.630 1.00 . A A . 121 TYR CD1 1 1
13 23361 1 1 89 TYR CD2 C -0.547 -1.577 -5.369 1.00 . A A . 121 TYR CD2 1 1
13 23362 1 1 89 TYR CE1 C -2.954 -1.599 -6.827 1.00 . A A . 121 TYR CE1 1 1
13 23363 1 1 89 TYR CE2 C -0.664 -0.809 -6.543 1.00 . A A . 121 TYR CE2 1 1
13 23364 1 1 89 TYR CG C -1.635 -2.346 -4.908 1.00 . A A . 121 TYR CG 1 1
13 23365 1 1 89 TYR CZ C -1.863 -0.828 -7.285 1.00 . A A . 121 TYR CZ 1 1
13 23366 1 1 89 TYR H H -3.051 -5.629 -3.805 1.00 . A A . 121 TYR H 1 1
13 23367 1 1 89 TYR HA H -0.309 -4.757 -4.499 1.00 . A A . 121 TYR HA 1 1
13 23368 1 1 89 TYR HB2 H -2.419 -3.079 -3.062 1.00 . A A . 121 TYR HB2 1 1
13 23369 1 1 89 TYR HB3 H -0.705 -2.712 -3.029 1.00 . A A . 121 TYR HB3 1 1
13 23370 1 1 89 TYR HD1 H -3.700 -2.901 -5.284 1.00 . A A . 121 TYR HD1 1 1
13 23371 1 1 89 TYR HD2 H 0.380 -1.575 -4.817 1.00 . A A . 121 TYR HD2 1 1
13 23372 1 1 89 TYR HE1 H -3.868 -1.627 -7.399 1.00 . A A . 121 TYR HE1 1 1
13 23373 1 1 89 TYR HE2 H 0.159 -0.204 -6.891 1.00 . A A . 121 TYR HE2 1 1
13 23374 1 1 89 TYR HH H -2.848 -0.165 -8.821 1.00 . A A . 121 TYR HH 1 1
13 23375 1 1 89 TYR N N -2.312 -5.328 -4.434 1.00 . A A . 121 TYR N 1 1
13 23376 1 1 89 TYR O O -1.620 -5.905 -1.811 1.00 . A A . 121 TYR O 1 1
13 23377 1 1 89 TYR OH O -1.961 -0.105 -8.432 1.00 . A A . 121 TYR OH 1 1
13 23378 1 1 90 LEU C C 2.257 -4.986 -0.287 1.00 . A A . 122 LEU C 1 1
13 23379 1 1 90 LEU CA C 1.008 -5.728 -0.783 1.00 . A A . 122 LEU CA 1 1
13 23380 1 1 90 LEU CB C 1.191 -7.262 -0.888 1.00 . A A . 122 LEU CB 1 1
13 23381 1 1 90 LEU CD1 C 3.675 -7.806 -1.253 1.00 . A A . 122 LEU CD1 1 1
13 23382 1 1 90 LEU CD2 C 1.906 -9.198 -2.320 1.00 . A A . 122 LEU CD2 1 1
13 23383 1 1 90 LEU CG C 2.267 -7.775 -1.871 1.00 . A A . 122 LEU CG 1 1
13 23384 1 1 90 LEU H H 1.136 -4.643 -2.620 1.00 . A A . 122 LEU H 1 1
13 23385 1 1 90 LEU HA H 0.254 -5.558 -0.015 1.00 . A A . 122 LEU HA 1 1
13 23386 1 1 90 LEU HB2 H 1.401 -7.665 0.105 1.00 . A A . 122 LEU HB2 1 1
13 23387 1 1 90 LEU HB3 H 0.233 -7.679 -1.189 1.00 . A A . 122 LEU HB3 1 1
13 23388 1 1 90 LEU HD11 H 3.682 -8.436 -0.364 1.00 . A A . 122 LEU HD11 1 1
13 23389 1 1 90 LEU HD12 H 4.387 -8.201 -1.977 1.00 . A A . 122 LEU HD12 1 1
13 23390 1 1 90 LEU HD13 H 3.996 -6.805 -0.980 1.00 . A A . 122 LEU HD13 1 1
13 23391 1 1 90 LEU HD21 H 1.839 -9.859 -1.454 1.00 . A A . 122 LEU HD21 1 1
13 23392 1 1 90 LEU HD22 H 0.949 -9.191 -2.842 1.00 . A A . 122 LEU HD22 1 1
13 23393 1 1 90 LEU HD23 H 2.670 -9.576 -2.999 1.00 . A A . 122 LEU HD23 1 1
13 23394 1 1 90 LEU HG H 2.283 -7.140 -2.758 1.00 . A A . 122 LEU HG 1 1
13 23395 1 1 90 LEU N N 0.488 -5.176 -2.046 1.00 . A A . 122 LEU N 1 1
13 23396 1 1 90 LEU O O 2.891 -4.242 -1.033 1.00 . A A . 122 LEU O 1 1
13 23397 1 1 91 CYS C C 4.833 -5.633 2.004 1.00 . A A . 123 CYS C 1 1
13 23398 1 1 91 CYS CA C 3.765 -4.578 1.647 1.00 . A A . 123 CYS CA 1 1
13 23399 1 1 91 CYS CB C 3.217 -3.863 2.887 1.00 . A A . 123 CYS CB 1 1
13 23400 1 1 91 CYS H H 2.089 -5.870 1.525 1.00 . A A . 123 CYS H 1 1
13 23401 1 1 91 CYS HA H 4.225 -3.835 0.995 1.00 . A A . 123 CYS HA 1 1
13 23402 1 1 91 CYS HB2 H 2.348 -3.274 2.591 1.00 . A A . 123 CYS HB2 1 1
13 23403 1 1 91 CYS HB3 H 2.872 -4.618 3.594 1.00 . A A . 123 CYS HB3 1 1
13 23404 1 1 91 CYS N N 2.616 -5.197 0.978 1.00 . A A . 123 CYS N 1 1
13 23405 1 1 91 CYS O O 4.518 -6.818 2.152 1.00 . A A . 123 CYS O 1 1
13 23406 1 1 91 CYS SG S 4.358 -2.748 3.734 1.00 . A A . 123 CYS SG 1 1
13 23407 1 1 92 GLY C C 8.371 -5.416 3.222 1.00 . A A . 124 GLY C 1 1
13 23408 1 1 92 GLY CA C 7.199 -6.122 2.545 1.00 . A A . 124 GLY CA 1 1
13 23409 1 1 92 GLY H H 6.313 -4.244 2.002 1.00 . A A . 124 GLY H 1 1
13 23410 1 1 92 GLY HA2 H 6.803 -6.871 3.224 1.00 . A A . 124 GLY HA2 1 1
13 23411 1 1 92 GLY HA3 H 7.583 -6.649 1.671 1.00 . A A . 124 GLY HA3 1 1
13 23412 1 1 92 GLY N N 6.102 -5.227 2.146 1.00 . A A . 124 GLY N 1 1
13 23413 1 1 92 GLY O O 8.719 -4.304 2.836 1.00 . A A . 124 GLY O 1 1
13 23414 1 1 93 ALA C C 11.313 -6.311 5.189 1.00 . A A . 125 ALA C 1 1
13 23415 1 1 93 ALA CA C 10.058 -5.440 5.032 1.00 . A A . 125 ALA CA 1 1
13 23416 1 1 93 ALA CB C 9.474 -5.113 6.410 1.00 . A A . 125 ALA CB 1 1
13 23417 1 1 93 ALA H H 8.720 -7.003 4.422 1.00 . A A . 125 ALA H 1 1
13 23418 1 1 93 ALA HA H 10.373 -4.505 4.568 1.00 . A A . 125 ALA HA 1 1
13 23419 1 1 93 ALA HB1 H 10.125 -4.404 6.922 1.00 . A A . 125 ALA HB1 1 1
13 23420 1 1 93 ALA HB2 H 8.481 -4.682 6.303 1.00 . A A . 125 ALA HB2 1 1
13 23421 1 1 93 ALA HB3 H 9.404 -6.025 7.003 1.00 . A A . 125 ALA HB3 1 1
13 23422 1 1 93 ALA N N 9.007 -6.053 4.207 1.00 . A A . 125 ALA N 1 1
13 23423 1 1 93 ALA O O 11.254 -7.534 5.058 1.00 . A A . 125 ALA O 1 1
13 23424 1 1 94 ILE C C 14.607 -5.497 6.728 1.00 . A A . 126 ILE C 1 1
13 23425 1 1 94 ILE CA C 13.746 -6.320 5.752 1.00 . A A . 126 ILE CA 1 1
13 23426 1 1 94 ILE CB C 14.450 -6.587 4.397 1.00 . A A . 126 ILE CB 1 1
13 23427 1 1 94 ILE CD1 C 16.345 -7.938 3.267 1.00 . A A . 126 ILE CD1 1 1
13 23428 1 1 94 ILE CG1 C 15.672 -7.507 4.576 1.00 . A A . 126 ILE CG1 1 1
13 23429 1 1 94 ILE CG2 C 14.854 -5.291 3.673 1.00 . A A . 126 ILE CG2 1 1
13 23430 1 1 94 ILE H H 12.404 -4.665 5.609 1.00 . A A . 126 ILE H 1 1
13 23431 1 1 94 ILE HA H 13.556 -7.287 6.224 1.00 . A A . 126 ILE HA 1 1
13 23432 1 1 94 ILE HB H 13.740 -7.114 3.761 1.00 . A A . 126 ILE HB 1 1
13 23433 1 1 94 ILE HD11 H 17.137 -8.654 3.488 1.00 . A A . 126 ILE HD11 1 1
13 23434 1 1 94 ILE HD12 H 15.617 -8.404 2.607 1.00 . A A . 126 ILE HD12 1 1
13 23435 1 1 94 ILE HD13 H 16.795 -7.080 2.768 1.00 . A A . 126 ILE HD13 1 1
13 23436 1 1 94 ILE HG12 H 16.415 -7.001 5.189 1.00 . A A . 126 ILE HG12 1 1
13 23437 1 1 94 ILE HG13 H 15.345 -8.403 5.097 1.00 . A A . 126 ILE HG13 1 1
13 23438 1 1 94 ILE HG21 H 15.142 -5.510 2.647 1.00 . A A . 126 ILE HG21 1 1
13 23439 1 1 94 ILE HG22 H 14.015 -4.598 3.647 1.00 . A A . 126 ILE HG22 1 1
13 23440 1 1 94 ILE HG23 H 15.700 -4.833 4.188 1.00 . A A . 126 ILE HG23 1 1
13 23441 1 1 94 ILE N N 12.442 -5.675 5.519 1.00 . A A . 126 ILE N 1 1
13 23442 1 1 94 ILE O O 14.698 -4.273 6.612 1.00 . A A . 126 ILE O 1 1
13 23443 1 1 95 SER C C 17.512 -5.143 8.094 1.00 . A A . 127 SER C 1 1
13 23444 1 1 95 SER CA C 16.146 -5.552 8.686 1.00 . A A . 127 SER CA 1 1
13 23445 1 1 95 SER CB C 16.362 -6.522 9.856 1.00 . A A . 127 SER CB 1 1
13 23446 1 1 95 SER H H 15.084 -7.153 7.780 1.00 . A A . 127 SER H 1 1
13 23447 1 1 95 SER HA H 15.687 -4.652 9.092 1.00 . A A . 127 SER HA 1 1
13 23448 1 1 95 SER HB2 H 16.801 -7.447 9.478 1.00 . A A . 127 SER HB2 1 1
13 23449 1 1 95 SER HB3 H 17.057 -6.077 10.568 1.00 . A A . 127 SER HB3 1 1
13 23450 1 1 95 SER HG H 15.308 -7.542 11.153 1.00 . A A . 127 SER HG 1 1
13 23451 1 1 95 SER N N 15.237 -6.159 7.697 1.00 . A A . 127 SER N 1 1
13 23452 1 1 95 SER O O 17.921 -5.634 7.039 1.00 . A A . 127 SER O 1 1
13 23453 1 1 95 SER OG O 15.140 -6.816 10.520 1.00 . A A . 127 SER OG 1 1
13 23454 1 1 96 LEU C C 20.672 -4.838 8.187 1.00 . A A . 128 LEU C 1 1
13 23455 1 1 96 LEU CA C 19.573 -3.768 8.368 1.00 . A A . 128 LEU CA 1 1
13 23456 1 1 96 LEU CB C 20.033 -2.658 9.332 1.00 . A A . 128 LEU CB 1 1
13 23457 1 1 96 LEU CD1 C 21.201 -1.832 11.368 1.00 . A A . 128 LEU CD1 1 1
13 23458 1 1 96 LEU CD2 C 19.792 -3.887 11.603 1.00 . A A . 128 LEU CD2 1 1
13 23459 1 1 96 LEU CG C 20.703 -3.093 10.655 1.00 . A A . 128 LEU CG 1 1
13 23460 1 1 96 LEU H H 17.842 -3.838 9.618 1.00 . A A . 128 LEU H 1 1
13 23461 1 1 96 LEU HA H 19.452 -3.293 7.396 1.00 . A A . 128 LEU HA 1 1
13 23462 1 1 96 LEU HB2 H 20.758 -2.051 8.785 1.00 . A A . 128 LEU HB2 1 1
13 23463 1 1 96 LEU HB3 H 19.186 -2.011 9.549 1.00 . A A . 128 LEU HB3 1 1
13 23464 1 1 96 LEU HD11 H 21.862 -1.277 10.703 1.00 . A A . 128 LEU HD11 1 1
13 23465 1 1 96 LEU HD12 H 20.355 -1.202 11.639 1.00 . A A . 128 LEU HD12 1 1
13 23466 1 1 96 LEU HD13 H 21.752 -2.107 12.267 1.00 . A A . 128 LEU HD13 1 1
13 23467 1 1 96 LEU HD21 H 18.917 -3.295 11.870 1.00 . A A . 128 LEU HD21 1 1
13 23468 1 1 96 LEU HD22 H 19.472 -4.817 11.141 1.00 . A A . 128 LEU HD22 1 1
13 23469 1 1 96 LEU HD23 H 20.339 -4.133 12.514 1.00 . A A . 128 LEU HD23 1 1
13 23470 1 1 96 LEU HG H 21.578 -3.705 10.429 1.00 . A A . 128 LEU HG 1 1
13 23471 1 1 96 LEU N N 18.249 -4.262 8.789 1.00 . A A . 128 LEU N 1 1
13 23472 1 1 96 LEU O O 21.672 -4.579 7.516 1.00 . A A . 128 LEU O 1 1
13 23473 1 1 97 ALA C C 21.704 -7.791 7.489 1.00 . A A . 129 ALA C 1 1
13 23474 1 1 97 ALA CA C 21.550 -7.061 8.847 1.00 . A A . 129 ALA CA 1 1
13 23475 1 1 97 ALA CB C 21.188 -8.040 9.975 1.00 . A A . 129 ALA CB 1 1
13 23476 1 1 97 ALA H H 19.666 -6.170 9.308 1.00 . A A . 129 ALA H 1 1
13 23477 1 1 97 ALA HA H 22.501 -6.587 9.096 1.00 . A A . 129 ALA HA 1 1
13 23478 1 1 97 ALA HB1 H 21.115 -7.504 10.924 1.00 . A A . 129 ALA HB1 1 1
13 23479 1 1 97 ALA HB2 H 20.233 -8.524 9.762 1.00 . A A . 129 ALA HB2 1 1
13 23480 1 1 97 ALA HB3 H 21.958 -8.806 10.070 1.00 . A A . 129 ALA HB3 1 1
13 23481 1 1 97 ALA N N 20.528 -6.012 8.811 1.00 . A A . 129 ALA N 1 1
13 23482 1 1 97 ALA O O 20.701 -7.999 6.799 1.00 . A A . 129 ALA O 1 1
13 23483 1 1 98 PRO C C 22.461 -10.411 5.923 1.00 . A A . 130 PRO C 1 1
13 23484 1 1 98 PRO CA C 23.140 -9.029 5.894 1.00 . A A . 130 PRO CA 1 1
13 23485 1 1 98 PRO CB C 24.663 -9.147 5.765 1.00 . A A . 130 PRO CB 1 1
13 23486 1 1 98 PRO CD C 24.166 -8.121 7.862 1.00 . A A . 130 PRO CD 1 1
13 23487 1 1 98 PRO CG C 25.150 -9.093 7.212 1.00 . A A . 130 PRO CG 1 1
13 23488 1 1 98 PRO HA H 22.753 -8.473 5.039 1.00 . A A . 130 PRO HA 1 1
13 23489 1 1 98 PRO HB2 H 24.969 -10.069 5.269 1.00 . A A . 130 PRO HB2 1 1
13 23490 1 1 98 PRO HB3 H 25.048 -8.282 5.222 1.00 . A A . 130 PRO HB3 1 1
13 23491 1 1 98 PRO HD2 H 24.044 -8.369 8.917 1.00 . A A . 130 PRO HD2 1 1
13 23492 1 1 98 PRO HD3 H 24.536 -7.100 7.756 1.00 . A A . 130 PRO HD3 1 1
13 23493 1 1 98 PRO HG2 H 25.052 -10.078 7.670 1.00 . A A . 130 PRO HG2 1 1
13 23494 1 1 98 PRO HG3 H 26.177 -8.736 7.282 1.00 . A A . 130 PRO HG3 1 1
13 23495 1 1 98 PRO N N 22.917 -8.262 7.123 1.00 . A A . 130 PRO N 1 1
13 23496 1 1 98 PRO O O 22.206 -10.989 4.869 1.00 . A A . 130 PRO O 1 1
13 23497 1 1 99 LYS C C 19.866 -12.048 7.020 1.00 . A A . 131 LYS C 1 1
13 23498 1 1 99 LYS CA C 21.384 -12.182 7.306 1.00 . A A . 131 LYS CA 1 1
13 23499 1 1 99 LYS CB C 21.683 -12.656 8.745 1.00 . A A . 131 LYS CB 1 1
13 23500 1 1 99 LYS CD C 21.722 -14.559 10.416 1.00 . A A . 131 LYS CD 1 1
13 23501 1 1 99 LYS CE C 21.265 -15.999 10.679 1.00 . A A . 131 LYS CE 1 1
13 23502 1 1 99 LYS CG C 21.245 -14.101 9.031 1.00 . A A . 131 LYS CG 1 1
13 23503 1 1 99 LYS H H 22.414 -10.433 7.947 1.00 . A A . 131 LYS H 1 1
13 23504 1 1 99 LYS HA H 21.771 -12.927 6.610 1.00 . A A . 131 LYS HA 1 1
13 23505 1 1 99 LYS HB2 H 22.762 -12.597 8.908 1.00 . A A . 131 LYS HB2 1 1
13 23506 1 1 99 LYS HB3 H 21.197 -11.985 9.457 1.00 . A A . 131 LYS HB3 1 1
13 23507 1 1 99 LYS HD2 H 22.812 -14.507 10.458 1.00 . A A . 131 LYS HD2 1 1
13 23508 1 1 99 LYS HD3 H 21.305 -13.896 11.177 1.00 . A A . 131 LYS HD3 1 1
13 23509 1 1 99 LYS HE2 H 20.174 -16.041 10.615 1.00 . A A . 131 LYS HE2 1 1
13 23510 1 1 99 LYS HE3 H 21.671 -16.647 9.897 1.00 . A A . 131 LYS HE3 1 1
13 23511 1 1 99 LYS HG2 H 20.157 -14.170 9.000 1.00 . A A . 131 LYS HG2 1 1
13 23512 1 1 99 LYS HG3 H 21.666 -14.762 8.272 1.00 . A A . 131 LYS HG3 1 1
13 23513 1 1 99 LYS HZ1 H 22.716 -16.472 12.088 1.00 . A A . 131 LYS HZ1 1 1
13 23514 1 1 99 LYS HZ2 H 21.330 -15.910 12.752 1.00 . A A . 131 LYS HZ2 1 1
13 23515 1 1 99 LYS HZ3 H 21.399 -17.434 12.170 1.00 . A A . 131 LYS HZ3 1 1
13 23516 1 1 99 LYS N N 22.131 -10.930 7.114 1.00 . A A . 131 LYS N 1 1
13 23517 1 1 99 LYS NZ N 21.708 -16.485 12.012 1.00 . A A . 131 LYS NZ 1 1
13 23518 1 1 99 LYS O O 19.165 -13.058 6.911 1.00 . A A . 131 LYS O 1 1
13 23519 1 1 100 ALA C C 17.427 -10.989 5.281 1.00 . A A . 132 ALA C 1 1
13 23520 1 1 100 ALA CA C 17.919 -10.541 6.677 1.00 . A A . 132 ALA CA 1 1
13 23521 1 1 100 ALA CB C 17.671 -9.045 6.924 1.00 . A A . 132 ALA CB 1 1
13 23522 1 1 100 ALA H H 19.977 -10.033 6.931 1.00 . A A . 132 ALA H 1 1
13 23523 1 1 100 ALA HA H 17.339 -11.094 7.420 1.00 . A A . 132 ALA HA 1 1
13 23524 1 1 100 ALA HB1 H 16.601 -8.845 6.964 1.00 . A A . 132 ALA HB1 1 1
13 23525 1 1 100 ALA HB2 H 18.112 -8.740 7.873 1.00 . A A . 132 ALA HB2 1 1
13 23526 1 1 100 ALA HB3 H 18.108 -8.448 6.120 1.00 . A A . 132 ALA HB3 1 1
13 23527 1 1 100 ALA N N 19.342 -10.820 6.901 1.00 . A A . 132 ALA N 1 1
13 23528 1 1 100 ALA O O 18.213 -11.171 4.347 1.00 . A A . 132 ALA O 1 1
13 23529 1 1 101 GLN C C 14.031 -10.751 3.909 1.00 . A A . 133 GLN C 1 1
13 23530 1 1 101 GLN CA C 15.408 -11.438 3.887 1.00 . A A . 133 GLN CA 1 1
13 23531 1 1 101 GLN CB C 15.306 -12.972 3.741 1.00 . A A . 133 GLN CB 1 1
13 23532 1 1 101 GLN CD C 15.266 -12.930 1.182 1.00 . A A . 133 GLN CD 1 1
13 23533 1 1 101 GLN CG C 14.613 -13.467 2.458 1.00 . A A . 133 GLN CG 1 1
13 23534 1 1 101 GLN H H 15.517 -10.937 5.934 1.00 . A A . 133 GLN H 1 1
13 23535 1 1 101 GLN HA H 15.975 -11.033 3.047 1.00 . A A . 133 GLN HA 1 1
13 23536 1 1 101 GLN HB2 H 16.314 -13.390 3.763 1.00 . A A . 133 GLN HB2 1 1
13 23537 1 1 101 GLN HB3 H 14.763 -13.373 4.598 1.00 . A A . 133 GLN HB3 1 1
13 23538 1 1 101 GLN HE21 H 16.518 -14.514 0.989 1.00 . A A . 133 GLN HE21 1 1
13 23539 1 1 101 GLN HE22 H 16.653 -13.253 -0.228 1.00 . A A . 133 GLN HE22 1 1
13 23540 1 1 101 GLN HG2 H 14.645 -14.557 2.444 1.00 . A A . 133 GLN HG2 1 1
13 23541 1 1 101 GLN HG3 H 13.563 -13.176 2.472 1.00 . A A . 133 GLN HG3 1 1
13 23542 1 1 101 GLN N N 16.108 -11.124 5.136 1.00 . A A . 133 GLN N 1 1
13 23543 1 1 101 GLN NE2 N 16.227 -13.625 0.608 1.00 . A A . 133 GLN NE2 1 1
13 23544 1 1 101 GLN O O 13.488 -10.490 4.986 1.00 . A A . 133 GLN O 1 1
13 23545 1 1 101 GLN OE1 O 14.943 -11.850 0.703 1.00 . A A . 133 GLN OE1 1 1
13 23546 1 1 102 ILE C C 11.019 -10.593 3.056 1.00 . A A . 134 ILE C 1 1
13 23547 1 1 102 ILE CA C 12.193 -9.693 2.643 1.00 . A A . 134 ILE CA 1 1
13 23548 1 1 102 ILE CB C 11.972 -9.067 1.240 1.00 . A A . 134 ILE CB 1 1
13 23549 1 1 102 ILE CD1 C 13.053 -7.585 -0.596 1.00 . A A . 134 ILE CD1 1 1
13 23550 1 1 102 ILE CG1 C 13.196 -8.233 0.787 1.00 . A A . 134 ILE CG1 1 1
13 23551 1 1 102 ILE CG2 C 10.697 -8.195 1.264 1.00 . A A . 134 ILE CG2 1 1
13 23552 1 1 102 ILE H H 13.926 -10.713 1.878 1.00 . A A . 134 ILE H 1 1
13 23553 1 1 102 ILE HA H 12.232 -8.872 3.355 1.00 . A A . 134 ILE HA 1 1
13 23554 1 1 102 ILE HB H 11.826 -9.873 0.518 1.00 . A A . 134 ILE HB 1 1
13 23555 1 1 102 ILE HD11 H 14.011 -7.157 -0.893 1.00 . A A . 134 ILE HD11 1 1
13 23556 1 1 102 ILE HD12 H 12.753 -8.333 -1.330 1.00 . A A . 134 ILE HD12 1 1
13 23557 1 1 102 ILE HD13 H 12.316 -6.784 -0.561 1.00 . A A . 134 ILE HD13 1 1
13 23558 1 1 102 ILE HG12 H 13.388 -7.444 1.515 1.00 . A A . 134 ILE HG12 1 1
13 23559 1 1 102 ILE HG13 H 14.073 -8.879 0.744 1.00 . A A . 134 ILE HG13 1 1
13 23560 1 1 102 ILE HG21 H 10.830 -7.354 1.947 1.00 . A A . 134 ILE HG21 1 1
13 23561 1 1 102 ILE HG22 H 10.474 -7.817 0.268 1.00 . A A . 134 ILE HG22 1 1
13 23562 1 1 102 ILE HG23 H 9.834 -8.779 1.584 1.00 . A A . 134 ILE HG23 1 1
13 23563 1 1 102 ILE N N 13.467 -10.425 2.740 1.00 . A A . 134 ILE N 1 1
13 23564 1 1 102 ILE O O 10.701 -11.576 2.380 1.00 . A A . 134 ILE O 1 1
13 23565 1 1 103 LYS C C 7.901 -10.029 3.980 1.00 . A A . 135 LYS C 1 1
13 23566 1 1 103 LYS CA C 9.075 -10.822 4.586 1.00 . A A . 135 LYS CA 1 1
13 23567 1 1 103 LYS CB C 9.054 -10.830 6.127 1.00 . A A . 135 LYS CB 1 1
13 23568 1 1 103 LYS CD C 7.997 -11.728 8.241 1.00 . A A . 135 LYS CD 1 1
13 23569 1 1 103 LYS CE C 6.992 -12.712 8.861 1.00 . A A . 135 LYS CE 1 1
13 23570 1 1 103 LYS CG C 7.933 -11.709 6.704 1.00 . A A . 135 LYS CG 1 1
13 23571 1 1 103 LYS H H 10.673 -9.412 4.650 1.00 . A A . 135 LYS H 1 1
13 23572 1 1 103 LYS HA H 9.017 -11.852 4.230 1.00 . A A . 135 LYS HA 1 1
13 23573 1 1 103 LYS HB2 H 10.008 -11.222 6.484 1.00 . A A . 135 LYS HB2 1 1
13 23574 1 1 103 LYS HB3 H 8.949 -9.808 6.497 1.00 . A A . 135 LYS HB3 1 1
13 23575 1 1 103 LYS HD2 H 9.006 -11.986 8.569 1.00 . A A . 135 LYS HD2 1 1
13 23576 1 1 103 LYS HD3 H 7.770 -10.725 8.607 1.00 . A A . 135 LYS HD3 1 1
13 23577 1 1 103 LYS HE2 H 6.917 -12.498 9.932 1.00 . A A . 135 LYS HE2 1 1
13 23578 1 1 103 LYS HE3 H 6.007 -12.545 8.418 1.00 . A A . 135 LYS HE3 1 1
13 23579 1 1 103 LYS HG2 H 6.961 -11.323 6.395 1.00 . A A . 135 LYS HG2 1 1
13 23580 1 1 103 LYS HG3 H 8.051 -12.722 6.319 1.00 . A A . 135 LYS HG3 1 1
13 23581 1 1 103 LYS HZ1 H 8.299 -14.312 9.093 1.00 . A A . 135 LYS HZ1 1 1
13 23582 1 1 103 LYS HZ2 H 6.729 -14.755 9.120 1.00 . A A . 135 LYS HZ2 1 1
13 23583 1 1 103 LYS HZ3 H 7.440 -14.382 7.700 1.00 . A A . 135 LYS HZ3 1 1
13 23584 1 1 103 LYS N N 10.346 -10.232 4.151 1.00 . A A . 135 LYS N 1 1
13 23585 1 1 103 LYS NZ N 7.394 -14.134 8.678 1.00 . A A . 135 LYS NZ 1 1
13 23586 1 1 103 LYS O O 7.985 -8.804 3.890 1.00 . A A . 135 LYS O 1 1
13 23587 1 1 104 GLU C C 4.406 -10.088 3.780 1.00 . A A . 136 GLU C 1 1
13 23588 1 1 104 GLU CA C 5.662 -10.082 2.891 1.00 . A A . 136 GLU CA 1 1
13 23589 1 1 104 GLU CB C 5.365 -10.837 1.584 1.00 . A A . 136 GLU CB 1 1
13 23590 1 1 104 GLU CD C 6.248 -11.591 -0.661 1.00 . A A . 136 GLU CD 1 1
13 23591 1 1 104 GLU CG C 6.452 -10.631 0.521 1.00 . A A . 136 GLU CG 1 1
13 23592 1 1 104 GLU H H 6.790 -11.693 3.717 1.00 . A A . 136 GLU H 1 1
13 23593 1 1 104 GLU HA H 5.885 -9.047 2.635 1.00 . A A . 136 GLU HA 1 1
13 23594 1 1 104 GLU HB2 H 5.266 -11.901 1.803 1.00 . A A . 136 GLU HB2 1 1
13 23595 1 1 104 GLU HB3 H 4.418 -10.486 1.173 1.00 . A A . 136 GLU HB3 1 1
13 23596 1 1 104 GLU HG2 H 6.423 -9.595 0.175 1.00 . A A . 136 GLU HG2 1 1
13 23597 1 1 104 GLU HG3 H 7.436 -10.809 0.955 1.00 . A A . 136 GLU HG3 1 1
13 23598 1 1 104 GLU N N 6.820 -10.696 3.568 1.00 . A A . 136 GLU N 1 1
13 23599 1 1 104 GLU O O 4.218 -10.976 4.614 1.00 . A A . 136 GLU O 1 1
13 23600 1 1 104 GLU OE1 O 6.717 -12.753 -0.586 1.00 . A A . 136 GLU OE1 1 1
13 23601 1 1 104 GLU OE2 O 5.625 -11.194 -1.673 1.00 . A A . 136 GLU OE2 1 1
13 23602 1 1 105 SER C C 1.104 -9.786 3.515 1.00 . A A . 137 SER C 1 1
13 23603 1 1 105 SER CA C 2.217 -9.012 4.248 1.00 . A A . 137 SER CA 1 1
13 23604 1 1 105 SER CB C 1.817 -7.527 4.363 1.00 . A A . 137 SER CB 1 1
13 23605 1 1 105 SER H H 3.739 -8.381 2.904 1.00 . A A . 137 SER H 1 1
13 23606 1 1 105 SER HA H 2.288 -9.423 5.254 1.00 . A A . 137 SER HA 1 1
13 23607 1 1 105 SER HB2 H 0.975 -7.429 5.048 1.00 . A A . 137 SER HB2 1 1
13 23608 1 1 105 SER HB3 H 2.653 -6.966 4.780 1.00 . A A . 137 SER HB3 1 1
13 23609 1 1 105 SER HG H 0.547 -7.247 2.885 1.00 . A A . 137 SER HG 1 1
13 23610 1 1 105 SER N N 3.524 -9.108 3.585 1.00 . A A . 137 SER N 1 1
13 23611 1 1 105 SER O O 1.299 -10.333 2.421 1.00 . A A . 137 SER O 1 1
13 23612 1 1 105 SER OG O 1.459 -6.968 3.102 1.00 . A A . 137 SER OG 1 1
13 23613 1 1 106 LEU C C -1.648 -9.198 2.311 1.00 . A A . 138 LEU C 1 1
13 23614 1 1 106 LEU CA C -1.315 -10.229 3.406 1.00 . A A . 138 LEU CA 1 1
13 23615 1 1 106 LEU CB C -2.478 -10.373 4.408 1.00 . A A . 138 LEU CB 1 1
13 23616 1 1 106 LEU CD1 C -3.470 -11.410 6.468 1.00 . A A . 138 LEU CD1 1 1
13 23617 1 1 106 LEU CD2 C -2.106 -12.849 4.932 1.00 . A A . 138 LEU CD2 1 1
13 23618 1 1 106 LEU CG C -2.271 -11.435 5.509 1.00 . A A . 138 LEU CG 1 1
13 23619 1 1 106 LEU H H -0.207 -9.352 5.002 1.00 . A A . 138 LEU H 1 1
13 23620 1 1 106 LEU HA H -1.131 -11.188 2.919 1.00 . A A . 138 LEU HA 1 1
13 23621 1 1 106 LEU HB2 H -2.645 -9.404 4.884 1.00 . A A . 138 LEU HB2 1 1
13 23622 1 1 106 LEU HB3 H -3.383 -10.622 3.853 1.00 . A A . 138 LEU HB3 1 1
13 23623 1 1 106 LEU HD11 H -4.386 -11.659 5.932 1.00 . A A . 138 LEU HD11 1 1
13 23624 1 1 106 LEU HD12 H -3.316 -12.133 7.270 1.00 . A A . 138 LEU HD12 1 1
13 23625 1 1 106 LEU HD13 H -3.571 -10.417 6.909 1.00 . A A . 138 LEU HD13 1 1
13 23626 1 1 106 LEU HD21 H -2.037 -13.573 5.743 1.00 . A A . 138 LEU HD21 1 1
13 23627 1 1 106 LEU HD22 H -2.960 -13.100 4.301 1.00 . A A . 138 LEU HD22 1 1
13 23628 1 1 106 LEU HD23 H -1.191 -12.913 4.343 1.00 . A A . 138 LEU HD23 1 1
13 23629 1 1 106 LEU HG H -1.376 -11.188 6.084 1.00 . A A . 138 LEU HG 1 1
13 23630 1 1 106 LEU N N -0.101 -9.793 4.100 1.00 . A A . 138 LEU N 1 1
13 23631 1 1 106 LEU O O -1.500 -7.992 2.531 1.00 . A A . 138 LEU O 1 1
13 23632 1 1 107 ARG C C -3.772 -8.101 0.128 1.00 . A A . 139 ARG C 1 1
13 23633 1 1 107 ARG CA C -2.402 -8.785 -0.003 1.00 . A A . 139 ARG CA 1 1
13 23634 1 1 107 ARG CB C -2.210 -9.522 -1.345 1.00 . A A . 139 ARG CB 1 1
13 23635 1 1 107 ARG CD C -3.554 -11.742 -0.987 1.00 . A A . 139 ARG CD 1 1
13 23636 1 1 107 ARG CG C -3.324 -10.474 -1.826 1.00 . A A . 139 ARG CG 1 1
13 23637 1 1 107 ARG CZ C -4.673 -12.343 1.176 1.00 . A A . 139 ARG CZ 1 1
13 23638 1 1 107 ARG H H -2.188 -10.654 1.016 1.00 . A A . 139 ARG H 1 1
13 23639 1 1 107 ARG HA H -1.660 -7.987 0.006 1.00 . A A . 139 ARG HA 1 1
13 23640 1 1 107 ARG HB2 H -2.096 -8.757 -2.114 1.00 . A A . 139 ARG HB2 1 1
13 23641 1 1 107 ARG HB3 H -1.268 -10.072 -1.314 1.00 . A A . 139 ARG HB3 1 1
13 23642 1 1 107 ARG HD2 H -4.097 -12.460 -1.604 1.00 . A A . 139 ARG HD2 1 1
13 23643 1 1 107 ARG HD3 H -2.589 -12.178 -0.723 1.00 . A A . 139 ARG HD3 1 1
13 23644 1 1 107 ARG HE H -4.706 -10.532 0.334 1.00 . A A . 139 ARG HE 1 1
13 23645 1 1 107 ARG HG2 H -4.258 -9.922 -1.923 1.00 . A A . 139 ARG HG2 1 1
13 23646 1 1 107 ARG HG3 H -3.045 -10.803 -2.827 1.00 . A A . 139 ARG HG3 1 1
13 23647 1 1 107 ARG HH11 H -3.737 -13.940 0.366 1.00 . A A . 139 ARG HH11 1 1
13 23648 1 1 107 ARG HH12 H -4.549 -14.241 1.873 1.00 . A A . 139 ARG HH12 1 1
13 23649 1 1 107 ARG HH21 H -5.725 -10.982 2.235 1.00 . A A . 139 ARG HH21 1 1
13 23650 1 1 107 ARG HH22 H -5.677 -12.582 2.916 1.00 . A A . 139 ARG HH22 1 1
13 23651 1 1 107 ARG N N -2.084 -9.658 1.135 1.00 . A A . 139 ARG N 1 1
13 23652 1 1 107 ARG NE N -4.350 -11.476 0.225 1.00 . A A . 139 ARG NE 1 1
13 23653 1 1 107 ARG NH1 N -4.283 -13.599 1.141 1.00 . A A . 139 ARG NH1 1 1
13 23654 1 1 107 ARG NH2 N -5.403 -11.937 2.191 1.00 . A A . 139 ARG NH2 1 1
13 23655 1 1 107 ARG O O -4.713 -8.670 0.687 1.00 . A A . 139 ARG O 1 1
13 23656 1 1 108 ALA C C -5.417 -5.693 -1.957 1.00 . A A . 140 ALA C 1 1
13 23657 1 1 108 ALA CA C -5.078 -6.061 -0.501 1.00 . A A . 140 ALA CA 1 1
13 23658 1 1 108 ALA CB C -4.817 -4.799 0.327 1.00 . A A . 140 ALA CB 1 1
13 23659 1 1 108 ALA H H -3.058 -6.547 -0.909 1.00 . A A . 140 ALA H 1 1
13 23660 1 1 108 ALA HA H -5.935 -6.593 -0.083 1.00 . A A . 140 ALA HA 1 1
13 23661 1 1 108 ALA HB1 H -3.963 -4.257 -0.079 1.00 . A A . 140 ALA HB1 1 1
13 23662 1 1 108 ALA HB2 H -5.686 -4.147 0.278 1.00 . A A . 140 ALA HB2 1 1
13 23663 1 1 108 ALA HB3 H -4.623 -5.061 1.368 1.00 . A A . 140 ALA HB3 1 1
13 23664 1 1 108 ALA N N -3.880 -6.900 -0.431 1.00 . A A . 140 ALA N 1 1
13 23665 1 1 108 ALA O O -4.620 -5.922 -2.865 1.00 . A A . 140 ALA O 1 1
13 23666 1 1 109 GLU C C -7.364 -3.181 -3.550 1.00 . A A . 141 GLU C 1 1
13 23667 1 1 109 GLU CA C -7.086 -4.688 -3.492 1.00 . A A . 141 GLU CA 1 1
13 23668 1 1 109 GLU CB C -8.373 -5.449 -3.829 1.00 . A A . 141 GLU CB 1 1
13 23669 1 1 109 GLU CD C -9.291 -7.600 -4.783 1.00 . A A . 141 GLU CD 1 1
13 23670 1 1 109 GLU CG C -8.136 -6.952 -4.007 1.00 . A A . 141 GLU CG 1 1
13 23671 1 1 109 GLU H H -7.225 -5.006 -1.394 1.00 . A A . 141 GLU H 1 1
13 23672 1 1 109 GLU HA H -6.347 -4.916 -4.261 1.00 . A A . 141 GLU HA 1 1
13 23673 1 1 109 GLU HB2 H -9.110 -5.296 -3.041 1.00 . A A . 141 GLU HB2 1 1
13 23674 1 1 109 GLU HB3 H -8.774 -5.036 -4.750 1.00 . A A . 141 GLU HB3 1 1
13 23675 1 1 109 GLU HG2 H -7.209 -7.110 -4.561 1.00 . A A . 141 GLU HG2 1 1
13 23676 1 1 109 GLU HG3 H -8.034 -7.409 -3.019 1.00 . A A . 141 GLU HG3 1 1
13 23677 1 1 109 GLU N N -6.595 -5.114 -2.180 1.00 . A A . 141 GLU N 1 1
13 23678 1 1 109 GLU O O -7.904 -2.599 -2.610 1.00 . A A . 141 GLU O 1 1
13 23679 1 1 109 GLU OE1 O -9.410 -7.339 -6.005 1.00 . A A . 141 GLU OE1 1 1
13 23680 1 1 109 GLU OE2 O -10.084 -8.362 -4.184 1.00 . A A . 141 GLU OE2 1 1
13 23681 1 1 110 LEU C C -8.449 -1.225 -6.181 1.00 . A A . 142 LEU C 1 1
13 23682 1 1 110 LEU CA C -7.409 -1.198 -5.060 1.00 . A A . 142 LEU CA 1 1
13 23683 1 1 110 LEU CB C -6.145 -0.445 -5.520 1.00 . A A . 142 LEU CB 1 1
13 23684 1 1 110 LEU CD1 C -6.924 1.883 -4.750 1.00 . A A . 142 LEU CD1 1 1
13 23685 1 1 110 LEU CD2 C -5.008 1.626 -6.339 1.00 . A A . 142 LEU CD2 1 1
13 23686 1 1 110 LEU CG C -6.353 1.038 -5.899 1.00 . A A . 142 LEU CG 1 1
13 23687 1 1 110 LEU H H -6.595 -3.126 -5.410 1.00 . A A . 142 LEU H 1 1
13 23688 1 1 110 LEU HA H -7.838 -0.693 -4.192 1.00 . A A . 142 LEU HA 1 1
13 23689 1 1 110 LEU HB2 H -5.387 -0.505 -4.740 1.00 . A A . 142 LEU HB2 1 1
13 23690 1 1 110 LEU HB3 H -5.753 -0.962 -6.395 1.00 . A A . 142 LEU HB3 1 1
13 23691 1 1 110 LEU HD11 H -7.925 1.546 -4.487 1.00 . A A . 142 LEU HD11 1 1
13 23692 1 1 110 LEU HD12 H -6.279 1.811 -3.875 1.00 . A A . 142 LEU HD12 1 1
13 23693 1 1 110 LEU HD13 H -6.989 2.927 -5.060 1.00 . A A . 142 LEU HD13 1 1
13 23694 1 1 110 LEU HD21 H -5.141 2.659 -6.663 1.00 . A A . 142 LEU HD21 1 1
13 23695 1 1 110 LEU HD22 H -4.296 1.589 -5.515 1.00 . A A . 142 LEU HD22 1 1
13 23696 1 1 110 LEU HD23 H -4.612 1.047 -7.170 1.00 . A A . 142 LEU HD23 1 1
13 23697 1 1 110 LEU HG H -7.037 1.099 -6.746 1.00 . A A . 142 LEU HG 1 1
13 23698 1 1 110 LEU N N -7.043 -2.566 -4.692 1.00 . A A . 142 LEU N 1 1
13 23699 1 1 110 LEU O O -8.306 -1.974 -7.156 1.00 . A A . 142 LEU O 1 1
13 23700 1 1 111 ARG C C -10.599 1.396 -7.355 1.00 . A A . 143 ARG C 1 1
13 23701 1 1 111 ARG CA C -10.480 -0.108 -7.080 1.00 . A A . 143 ARG CA 1 1
13 23702 1 1 111 ARG CB C -11.833 -0.665 -6.587 1.00 . A A . 143 ARG CB 1 1
13 23703 1 1 111 ARG CD C -12.441 -2.922 -7.608 1.00 . A A . 143 ARG CD 1 1
13 23704 1 1 111 ARG CG C -12.614 -1.400 -7.688 1.00 . A A . 143 ARG CG 1 1
13 23705 1 1 111 ARG CZ C -10.554 -4.536 -7.321 1.00 . A A . 143 ARG CZ 1 1
13 23706 1 1 111 ARG H H -9.538 0.156 -5.196 1.00 . A A . 143 ARG H 1 1
13 23707 1 1 111 ARG HA H -10.193 -0.612 -8.003 1.00 . A A . 143 ARG HA 1 1
13 23708 1 1 111 ARG HB2 H -11.682 -1.340 -5.741 1.00 . A A . 143 ARG HB2 1 1
13 23709 1 1 111 ARG HB3 H -12.449 0.154 -6.222 1.00 . A A . 143 ARG HB3 1 1
13 23710 1 1 111 ARG HD2 H -12.893 -3.263 -6.675 1.00 . A A . 143 ARG HD2 1 1
13 23711 1 1 111 ARG HD3 H -12.984 -3.374 -8.438 1.00 . A A . 143 ARG HD3 1 1
13 23712 1 1 111 ARG HE H -10.339 -2.633 -7.875 1.00 . A A . 143 ARG HE 1 1
13 23713 1 1 111 ARG HG2 H -13.675 -1.181 -7.563 1.00 . A A . 143 ARG HG2 1 1
13 23714 1 1 111 ARG HG3 H -12.315 -1.041 -8.674 1.00 . A A . 143 ARG HG3 1 1
13 23715 1 1 111 ARG HH11 H -12.327 -5.467 -7.002 1.00 . A A . 143 ARG HH11 1 1
13 23716 1 1 111 ARG HH12 H -10.872 -6.408 -6.686 1.00 . A A . 143 ARG HH12 1 1
13 23717 1 1 111 ARG HH21 H -8.613 -3.992 -7.444 1.00 . A A . 143 ARG HH21 1 1
13 23718 1 1 111 ARG HH22 H -8.943 -5.669 -6.994 1.00 . A A . 143 ARG HH22 1 1
13 23719 1 1 111 ARG N N -9.457 -0.359 -6.068 1.00 . A A . 143 ARG N 1 1
13 23720 1 1 111 ARG NE N -11.025 -3.339 -7.649 1.00 . A A . 143 ARG NE 1 1
13 23721 1 1 111 ARG NH1 N -11.325 -5.547 -6.991 1.00 . A A . 143 ARG NH1 1 1
13 23722 1 1 111 ARG NH2 N -9.262 -4.752 -7.298 1.00 . A A . 143 ARG NH2 1 1
13 23723 1 1 111 ARG O O -10.842 2.183 -6.439 1.00 . A A . 143 ARG O 1 1
13 23724 1 1 112 VAL C C -12.035 3.063 -9.970 1.00 . A A . 144 VAL C 1 1
13 23725 1 1 112 VAL CA C -10.757 3.129 -9.126 1.00 . A A . 144 VAL CA 1 1
13 23726 1 1 112 VAL CB C -9.582 3.706 -9.944 1.00 . A A . 144 VAL CB 1 1
13 23727 1 1 112 VAL CG1 C -9.894 5.153 -10.350 1.00 . A A . 144 VAL CG1 1 1
13 23728 1 1 112 VAL CG2 C -8.271 3.678 -9.142 1.00 . A A . 144 VAL CG2 1 1
13 23729 1 1 112 VAL H H -10.141 1.087 -9.286 1.00 . A A . 144 VAL H 1 1
13 23730 1 1 112 VAL HA H -10.919 3.796 -8.283 1.00 . A A . 144 VAL HA 1 1
13 23731 1 1 112 VAL HB H -9.441 3.111 -10.845 1.00 . A A . 144 VAL HB 1 1
13 23732 1 1 112 VAL HG11 H -10.064 5.759 -9.460 1.00 . A A . 144 VAL HG11 1 1
13 23733 1 1 112 VAL HG12 H -9.060 5.571 -10.908 1.00 . A A . 144 VAL HG12 1 1
13 23734 1 1 112 VAL HG13 H -10.778 5.191 -10.986 1.00 . A A . 144 VAL HG13 1 1
13 23735 1 1 112 VAL HG21 H -7.494 4.205 -9.690 1.00 . A A . 144 VAL HG21 1 1
13 23736 1 1 112 VAL HG22 H -8.405 4.163 -8.177 1.00 . A A . 144 VAL HG22 1 1
13 23737 1 1 112 VAL HG23 H -7.943 2.649 -8.985 1.00 . A A . 144 VAL HG23 1 1
13 23738 1 1 112 VAL N N -10.462 1.785 -8.618 1.00 . A A . 144 VAL N 1 1
13 23739 1 1 112 VAL O O -12.046 2.437 -11.033 1.00 . A A . 144 VAL O 1 1
13 23740 1 1 113 THR C C -14.482 5.060 -11.005 1.00 . A A . 145 THR C 1 1
13 23741 1 1 113 THR CA C -14.419 3.791 -10.157 1.00 . A A . 145 THR CA 1 1
13 23742 1 1 113 THR CB C -15.562 3.754 -9.129 1.00 . A A . 145 THR CB 1 1
13 23743 1 1 113 THR CG2 C -15.597 2.417 -8.384 1.00 . A A . 145 THR CG2 1 1
13 23744 1 1 113 THR H H -13.021 4.187 -8.604 1.00 . A A . 145 THR H 1 1
13 23745 1 1 113 THR HA H -14.543 2.941 -10.829 1.00 . A A . 145 THR HA 1 1
13 23746 1 1 113 THR HB H -16.515 3.883 -9.644 1.00 . A A . 145 THR HB 1 1
13 23747 1 1 113 THR HG1 H -16.171 4.787 -7.593 1.00 . A A . 145 THR HG1 1 1
13 23748 1 1 113 THR HG21 H -16.446 2.401 -7.699 1.00 . A A . 145 THR HG21 1 1
13 23749 1 1 113 THR HG22 H -15.709 1.601 -9.098 1.00 . A A . 145 THR HG22 1 1
13 23750 1 1 113 THR HG23 H -14.678 2.273 -7.816 1.00 . A A . 145 THR HG23 1 1
13 23751 1 1 113 THR N N -13.112 3.691 -9.486 1.00 . A A . 145 THR N 1 1
13 23752 1 1 113 THR O O -13.761 6.018 -10.738 1.00 . A A . 145 THR O 1 1
13 23753 1 1 113 THR OG1 O -15.400 4.791 -8.186 1.00 . A A . 145 THR OG1 1 1
13 23754 1 1 114 GLU C C -15.806 7.515 -12.318 1.00 . A A . 146 GLU C 1 1
13 23755 1 1 114 GLU CA C -15.430 6.184 -12.997 1.00 . A A . 146 GLU CA 1 1
13 23756 1 1 114 GLU CB C -16.458 5.853 -14.093 1.00 . A A . 146 GLU CB 1 1
13 23757 1 1 114 GLU CD C -17.091 4.390 -16.056 1.00 . A A . 146 GLU CD 1 1
13 23758 1 1 114 GLU CG C -16.007 4.716 -15.018 1.00 . A A . 146 GLU CG 1 1
13 23759 1 1 114 GLU H H -15.911 4.265 -12.189 1.00 . A A . 146 GLU H 1 1
13 23760 1 1 114 GLU HA H -14.451 6.321 -13.468 1.00 . A A . 146 GLU HA 1 1
13 23761 1 1 114 GLU HB2 H -17.407 5.585 -13.625 1.00 . A A . 146 GLU HB2 1 1
13 23762 1 1 114 GLU HB3 H -16.621 6.743 -14.704 1.00 . A A . 146 GLU HB3 1 1
13 23763 1 1 114 GLU HG2 H -15.092 5.020 -15.530 1.00 . A A . 146 GLU HG2 1 1
13 23764 1 1 114 GLU HG3 H -15.786 3.824 -14.430 1.00 . A A . 146 GLU HG3 1 1
13 23765 1 1 114 GLU N N -15.323 5.070 -12.042 1.00 . A A . 146 GLU N 1 1
13 23766 1 1 114 GLU O O -16.506 7.545 -11.301 1.00 . A A . 146 GLU O 1 1
13 23767 1 1 114 GLU OE1 O -17.104 5.014 -17.144 1.00 . A A . 146 GLU OE1 1 1
13 23768 1 1 114 GLU OE2 O -17.938 3.503 -15.792 1.00 . A A . 146 GLU OE2 1 1
13 23769 1 1 115 ARG C C -17.043 10.309 -12.288 1.00 . A A . 147 ARG C 1 1
13 23770 1 1 115 ARG CA C -15.547 9.989 -12.391 1.00 . A A . 147 ARG CA 1 1
13 23771 1 1 115 ARG CB C -14.809 11.002 -13.288 1.00 . A A . 147 ARG CB 1 1
13 23772 1 1 115 ARG CD C -13.680 12.499 -11.569 1.00 . A A . 147 ARG CD 1 1
13 23773 1 1 115 ARG CG C -14.725 12.416 -12.688 1.00 . A A . 147 ARG CG 1 1
13 23774 1 1 115 ARG CZ C -12.827 14.212 -9.971 1.00 . A A . 147 ARG CZ 1 1
13 23775 1 1 115 ARG H H -14.894 8.533 -13.798 1.00 . A A . 147 ARG H 1 1
13 23776 1 1 115 ARG HA H -15.109 10.020 -11.395 1.00 . A A . 147 ARG HA 1 1
13 23777 1 1 115 ARG HB2 H -13.795 10.646 -13.472 1.00 . A A . 147 ARG HB2 1 1
13 23778 1 1 115 ARG HB3 H -15.319 11.060 -14.250 1.00 . A A . 147 ARG HB3 1 1
13 23779 1 1 115 ARG HD2 H -13.906 11.757 -10.802 1.00 . A A . 147 ARG HD2 1 1
13 23780 1 1 115 ARG HD3 H -12.700 12.278 -11.996 1.00 . A A . 147 ARG HD3 1 1
13 23781 1 1 115 ARG HE H -14.311 14.511 -11.286 1.00 . A A . 147 ARG HE 1 1
13 23782 1 1 115 ARG HG2 H -14.436 13.111 -13.478 1.00 . A A . 147 ARG HG2 1 1
13 23783 1 1 115 ARG HG3 H -15.701 12.720 -12.307 1.00 . A A . 147 ARG HG3 1 1
13 23784 1 1 115 ARG HH11 H -11.806 12.465 -9.840 1.00 . A A . 147 ARG HH11 1 1
13 23785 1 1 115 ARG HH12 H -11.310 13.713 -8.726 1.00 . A A . 147 ARG HH12 1 1
13 23786 1 1 115 ARG HH21 H -13.602 16.078 -9.840 1.00 . A A . 147 ARG HH21 1 1
13 23787 1 1 115 ARG HH22 H -12.302 15.732 -8.742 1.00 . A A . 147 ARG HH22 1 1
13 23788 1 1 115 ARG N N -15.362 8.631 -12.912 1.00 . A A . 147 ARG N 1 1
13 23789 1 1 115 ARG NE N -13.646 13.832 -10.946 1.00 . A A . 147 ARG NE 1 1
13 23790 1 1 115 ARG NH1 N -11.916 13.405 -9.467 1.00 . A A . 147 ARG NH1 1 1
13 23791 1 1 115 ARG NH2 N -12.917 15.430 -9.481 1.00 . A A . 147 ARG NH2 1 1
13 23792 1 1 115 ARG O O -17.763 10.283 -13.292 1.00 . A A . 147 ARG O 1 1
13 23793 1 1 116 ARG C C -19.549 11.986 -11.367 1.00 . A A . 148 ARG C 1 1
13 23794 1 1 116 ARG CA C -18.939 10.703 -10.770 1.00 . A A . 148 ARG CA 1 1
13 23795 1 1 116 ARG CB C -19.142 10.606 -9.247 1.00 . A A . 148 ARG CB 1 1
13 23796 1 1 116 ARG CD C -20.792 10.279 -7.326 1.00 . A A . 148 ARG CD 1 1
13 23797 1 1 116 ARG CG C -20.613 10.400 -8.846 1.00 . A A . 148 ARG CG 1 1
13 23798 1 1 116 ARG CZ C -20.007 8.749 -5.509 1.00 . A A . 148 ARG CZ 1 1
13 23799 1 1 116 ARG H H -16.858 10.600 -10.300 1.00 . A A . 148 ARG H 1 1
13 23800 1 1 116 ARG HA H -19.405 9.836 -11.243 1.00 . A A . 148 ARG HA 1 1
13 23801 1 1 116 ARG HB2 H -18.561 9.760 -8.876 1.00 . A A . 148 ARG HB2 1 1
13 23802 1 1 116 ARG HB3 H -18.761 11.513 -8.773 1.00 . A A . 148 ARG HB3 1 1
13 23803 1 1 116 ARG HD2 H -20.345 11.154 -6.851 1.00 . A A . 148 ARG HD2 1 1
13 23804 1 1 116 ARG HD3 H -21.861 10.273 -7.104 1.00 . A A . 148 ARG HD3 1 1
13 23805 1 1 116 ARG HE H -19.891 8.356 -7.468 1.00 . A A . 148 ARG HE 1 1
13 23806 1 1 116 ARG HG2 H -21.200 11.253 -9.184 1.00 . A A . 148 ARG HG2 1 1
13 23807 1 1 116 ARG HG3 H -21.002 9.501 -9.327 1.00 . A A . 148 ARG HG3 1 1
13 23808 1 1 116 ARG HH11 H -20.829 10.437 -4.764 1.00 . A A . 148 ARG HH11 1 1
13 23809 1 1 116 ARG HH12 H -20.237 9.315 -3.576 1.00 . A A . 148 ARG HH12 1 1
13 23810 1 1 116 ARG HH21 H -19.136 6.961 -5.885 1.00 . A A . 148 ARG HH21 1 1
13 23811 1 1 116 ARG HH22 H -19.298 7.373 -4.205 1.00 . A A . 148 ARG HH22 1 1
13 23812 1 1 116 ARG N N -17.510 10.590 -11.069 1.00 . A A . 148 ARG N 1 1
13 23813 1 1 116 ARG NE N -20.184 9.046 -6.791 1.00 . A A . 148 ARG NE 1 1
13 23814 1 1 116 ARG NH1 N -20.382 9.562 -4.543 1.00 . A A . 148 ARG NH1 1 1
13 23815 1 1 116 ARG NH2 N -19.440 7.609 -5.175 1.00 . A A . 148 ARG NH2 1 1
13 23816 1 1 116 ARG O O -18.910 13.042 -11.366 1.00 . A A . 148 ARG O 1 1
13 23817 1 1 117 ALA C C -21.983 14.042 -11.376 1.00 . A A . 149 ALA C 1 1
13 23818 1 1 117 ALA CA C -21.534 13.018 -12.442 1.00 . A A . 149 ALA CA 1 1
13 23819 1 1 117 ALA CB C -22.728 12.454 -13.226 1.00 . A A . 149 ALA CB 1 1
13 23820 1 1 117 ALA H H -21.238 10.995 -11.836 1.00 . A A . 149 ALA H 1 1
13 23821 1 1 117 ALA HA H -20.885 13.542 -13.148 1.00 . A A . 149 ALA HA 1 1
13 23822 1 1 117 ALA HB1 H -22.380 11.765 -13.995 1.00 . A A . 149 ALA HB1 1 1
13 23823 1 1 117 ALA HB2 H -23.407 11.931 -12.549 1.00 . A A . 149 ALA HB2 1 1
13 23824 1 1 117 ALA HB3 H -23.271 13.269 -13.706 1.00 . A A . 149 ALA HB3 1 1
13 23825 1 1 117 ALA N N -20.781 11.894 -11.873 1.00 . A A . 149 ALA N 1 1
13 23826 1 1 117 ALA O O -22.162 13.697 -10.205 1.00 . A A . 149 ALA O 1 1
13 23827 1 1 118 GLU C C -21.714 16.845 -9.858 1.00 . A A . 150 GLU C 1 1
13 23828 1 1 118 GLU CA C -22.664 16.454 -11.016 1.00 . A A . 150 GLU CA 1 1
13 23829 1 1 118 GLU CB C -24.132 16.258 -10.568 1.00 . A A . 150 GLU CB 1 1
13 23830 1 1 118 GLU CD C -26.572 16.012 -11.253 1.00 . A A . 150 GLU CD 1 1
13 23831 1 1 118 GLU CG C -25.108 16.092 -11.745 1.00 . A A . 150 GLU CG 1 1
13 23832 1 1 118 GLU H H -21.993 15.466 -12.787 1.00 . A A . 150 GLU H 1 1
13 23833 1 1 118 GLU HA H -22.664 17.325 -11.674 1.00 . A A . 150 GLU HA 1 1
13 23834 1 1 118 GLU HB2 H -24.213 15.389 -9.914 1.00 . A A . 150 GLU HB2 1 1
13 23835 1 1 118 GLU HB3 H -24.436 17.139 -10.001 1.00 . A A . 150 GLU HB3 1 1
13 23836 1 1 118 GLU HG2 H -24.991 16.941 -12.424 1.00 . A A . 150 GLU HG2 1 1
13 23837 1 1 118 GLU HG3 H -24.858 15.187 -12.304 1.00 . A A . 150 GLU HG3 1 1
13 23838 1 1 118 GLU N N -22.181 15.297 -11.809 1.00 . A A . 150 GLU N 1 1
13 23839 1 1 118 GLU O O -20.622 17.378 -10.162 1.00 . A A . 150 GLU O 1 1
13 23840 1 1 118 GLU OXT O -22.050 16.662 -8.663 1.00 . A A . 150 GLU OXT 1 1
13 23841 1 1 118 GLU OE1 O -27.243 17.069 -11.137 1.00 . A A . 150 GLU OE1 1 1
13 23842 1 1 118 GLU OE2 O -27.076 14.891 -10.990 1.00 . A A . 150 GLU OE2 1 1
14 23843 1 1 1 MET C C 2.557 -5.820 14.346 1.00 . A A . 33 MET C 1 1
14 23844 1 1 1 MET CA C 2.006 -4.754 15.307 1.00 . A A . 33 MET CA 1 1
14 23845 1 1 1 MET CB C 1.839 -5.257 16.758 1.00 . A A . 33 MET CB 1 1
14 23846 1 1 1 MET CE C 1.720 -1.708 19.041 1.00 . A A . 33 MET CE 1 1
14 23847 1 1 1 MET CG C 2.107 -4.148 17.787 1.00 . A A . 33 MET CG 1 1
14 23848 1 1 1 MET H1 H 0.025 -4.723 14.660 1.00 . A A . 33 MET H1 1 1
14 23849 1 1 1 MET H2 H 0.983 -3.647 13.872 1.00 . A A . 33 MET H2 1 1
14 23850 1 1 1 MET H3 H 0.498 -3.342 15.396 1.00 . A A . 33 MET H3 1 1
14 23851 1 1 1 MET HA H 2.794 -4.000 15.343 1.00 . A A . 33 MET HA 1 1
14 23852 1 1 1 MET HB2 H 0.838 -5.661 16.915 1.00 . A A . 33 MET HB2 1 1
14 23853 1 1 1 MET HB3 H 2.563 -6.052 16.946 1.00 . A A . 33 MET HB3 1 1
14 23854 1 1 1 MET HE1 H 1.143 -0.791 19.160 1.00 . A A . 33 MET HE1 1 1
14 23855 1 1 1 MET HE2 H 1.724 -2.255 19.983 1.00 . A A . 33 MET HE2 1 1
14 23856 1 1 1 MET HE3 H 2.744 -1.453 18.765 1.00 . A A . 33 MET HE3 1 1
14 23857 1 1 1 MET HG2 H 2.054 -4.591 18.783 1.00 . A A . 33 MET HG2 1 1
14 23858 1 1 1 MET HG3 H 3.123 -3.781 17.643 1.00 . A A . 33 MET HG3 1 1
14 23859 1 1 1 MET N N 0.792 -4.078 14.769 1.00 . A A . 33 MET N 1 1
14 23860 1 1 1 MET O O 3.619 -5.549 13.781 1.00 . A A . 33 MET O 1 1
14 23861 1 1 1 MET SD S 0.973 -2.730 17.743 1.00 . A A . 33 MET SD 1 1
14 23862 1 1 2 PRO C C 2.175 -7.421 11.692 1.00 . A A . 34 PRO C 1 1
14 23863 1 1 2 PRO CA C 2.381 -7.965 13.122 1.00 . A A . 34 PRO CA 1 1
14 23864 1 1 2 PRO CB C 1.563 -9.237 13.373 1.00 . A A . 34 PRO CB 1 1
14 23865 1 1 2 PRO CD C 0.707 -7.495 14.766 1.00 . A A . 34 PRO CD 1 1
14 23866 1 1 2 PRO CG C 0.251 -8.698 13.938 1.00 . A A . 34 PRO CG 1 1
14 23867 1 1 2 PRO HA H 3.439 -8.181 13.281 1.00 . A A . 34 PRO HA 1 1
14 23868 1 1 2 PRO HB2 H 1.401 -9.817 12.464 1.00 . A A . 34 PRO HB2 1 1
14 23869 1 1 2 PRO HB3 H 2.061 -9.846 14.129 1.00 . A A . 34 PRO HB3 1 1
14 23870 1 1 2 PRO HD2 H -0.087 -6.750 14.790 1.00 . A A . 34 PRO HD2 1 1
14 23871 1 1 2 PRO HD3 H 0.943 -7.830 15.778 1.00 . A A . 34 PRO HD3 1 1
14 23872 1 1 2 PRO HG2 H -0.391 -8.363 13.122 1.00 . A A . 34 PRO HG2 1 1
14 23873 1 1 2 PRO HG3 H -0.262 -9.439 14.550 1.00 . A A . 34 PRO HG3 1 1
14 23874 1 1 2 PRO N N 1.920 -6.996 14.124 1.00 . A A . 34 PRO N 1 1
14 23875 1 1 2 PRO O O 1.312 -6.558 11.510 1.00 . A A . 34 PRO O 1 1
14 23876 1 1 3 PRO C C 1.567 -7.564 8.639 1.00 . A A . 35 PRO C 1 1
14 23877 1 1 3 PRO CA C 2.929 -7.372 9.322 1.00 . A A . 35 PRO CA 1 1
14 23878 1 1 3 PRO CB C 4.080 -8.072 8.589 1.00 . A A . 35 PRO CB 1 1
14 23879 1 1 3 PRO CD C 3.918 -8.976 10.792 1.00 . A A . 35 PRO CD 1 1
14 23880 1 1 3 PRO CG C 4.258 -9.379 9.358 1.00 . A A . 35 PRO CG 1 1
14 23881 1 1 3 PRO HA H 3.164 -6.311 9.346 1.00 . A A . 35 PRO HA 1 1
14 23882 1 1 3 PRO HB2 H 3.860 -8.246 7.538 1.00 . A A . 35 PRO HB2 1 1
14 23883 1 1 3 PRO HB3 H 4.986 -7.472 8.686 1.00 . A A . 35 PRO HB3 1 1
14 23884 1 1 3 PRO HD2 H 3.523 -9.836 11.335 1.00 . A A . 35 PRO HD2 1 1
14 23885 1 1 3 PRO HD3 H 4.812 -8.597 11.288 1.00 . A A . 35 PRO HD3 1 1
14 23886 1 1 3 PRO HG2 H 3.537 -10.117 9.002 1.00 . A A . 35 PRO HG2 1 1
14 23887 1 1 3 PRO HG3 H 5.275 -9.763 9.275 1.00 . A A . 35 PRO HG3 1 1
14 23888 1 1 3 PRO N N 2.935 -7.907 10.684 1.00 . A A . 35 PRO N 1 1
14 23889 1 1 3 PRO O O 1.148 -8.691 8.366 1.00 . A A . 35 PRO O 1 1
14 23890 1 1 4 THR C C -0.665 -5.045 7.014 1.00 . A A . 36 THR C 1 1
14 23891 1 1 4 THR CA C -0.437 -6.385 7.712 1.00 . A A . 36 THR CA 1 1
14 23892 1 1 4 THR CB C -1.544 -6.722 8.717 1.00 . A A . 36 THR CB 1 1
14 23893 1 1 4 THR CG2 C -1.776 -5.636 9.771 1.00 . A A . 36 THR CG2 1 1
14 23894 1 1 4 THR H H 1.307 -5.561 8.621 1.00 . A A . 36 THR H 1 1
14 23895 1 1 4 THR HA H -0.478 -7.153 6.945 1.00 . A A . 36 THR HA 1 1
14 23896 1 1 4 THR HB H -1.276 -7.651 9.219 1.00 . A A . 36 THR HB 1 1
14 23897 1 1 4 THR HG1 H -3.421 -7.246 8.628 1.00 . A A . 36 THR HG1 1 1
14 23898 1 1 4 THR HG21 H -2.506 -5.986 10.501 1.00 . A A . 36 THR HG21 1 1
14 23899 1 1 4 THR HG22 H -0.843 -5.418 10.288 1.00 . A A . 36 THR HG22 1 1
14 23900 1 1 4 THR HG23 H -2.148 -4.724 9.303 1.00 . A A . 36 THR HG23 1 1
14 23901 1 1 4 THR N N 0.890 -6.447 8.343 1.00 . A A . 36 THR N 1 1
14 23902 1 1 4 THR O O -0.061 -4.027 7.362 1.00 . A A . 36 THR O 1 1
14 23903 1 1 4 THR OG1 O -2.740 -6.941 8.003 1.00 . A A . 36 THR OG1 1 1
14 23904 1 1 5 PHE C C -3.356 -3.821 4.926 1.00 . A A . 37 PHE C 1 1
14 23905 1 1 5 PHE CA C -1.833 -3.969 5.093 1.00 . A A . 37 PHE CA 1 1
14 23906 1 1 5 PHE CB C -1.115 -4.256 3.761 1.00 . A A . 37 PHE CB 1 1
14 23907 1 1 5 PHE CD1 C -0.324 -1.910 3.253 1.00 . A A . 37 PHE CD1 1 1
14 23908 1 1 5 PHE CD2 C -1.294 -3.221 1.453 1.00 . A A . 37 PHE CD2 1 1
14 23909 1 1 5 PHE CE1 C -0.063 -0.863 2.356 1.00 . A A . 37 PHE CE1 1 1
14 23910 1 1 5 PHE CE2 C -1.048 -2.168 0.555 1.00 . A A . 37 PHE CE2 1 1
14 23911 1 1 5 PHE CG C -0.938 -3.092 2.809 1.00 . A A . 37 PHE CG 1 1
14 23912 1 1 5 PHE CZ C -0.422 -0.992 1.005 1.00 . A A . 37 PHE CZ 1 1
14 23913 1 1 5 PHE H H -2.048 -5.937 5.879 1.00 . A A . 37 PHE H 1 1
14 23914 1 1 5 PHE HA H -1.439 -3.050 5.518 1.00 . A A . 37 PHE HA 1 1
14 23915 1 1 5 PHE HB2 H -0.115 -4.634 3.980 1.00 . A A . 37 PHE HB2 1 1
14 23916 1 1 5 PHE HB3 H -1.654 -5.046 3.242 1.00 . A A . 37 PHE HB3 1 1
14 23917 1 1 5 PHE HD1 H -0.034 -1.814 4.287 1.00 . A A . 37 PHE HD1 1 1
14 23918 1 1 5 PHE HD2 H -1.748 -4.134 1.097 1.00 . A A . 37 PHE HD2 1 1
14 23919 1 1 5 PHE HE1 H 0.414 0.039 2.712 1.00 . A A . 37 PHE HE1 1 1
14 23920 1 1 5 PHE HE2 H -1.339 -2.264 -0.481 1.00 . A A . 37 PHE HE2 1 1
14 23921 1 1 5 PHE HZ H -0.232 -0.181 0.316 1.00 . A A . 37 PHE HZ 1 1
14 23922 1 1 5 PHE N N -1.542 -5.072 6.010 1.00 . A A . 37 PHE N 1 1
14 23923 1 1 5 PHE O O -4.047 -4.790 4.606 1.00 . A A . 37 PHE O 1 1
14 23924 1 1 6 SER C C -5.812 -1.056 4.621 1.00 . A A . 38 SER C 1 1
14 23925 1 1 6 SER CA C -5.350 -2.385 5.268 1.00 . A A . 38 SER CA 1 1
14 23926 1 1 6 SER CB C -5.767 -2.454 6.750 1.00 . A A . 38 SER CB 1 1
14 23927 1 1 6 SER H H -3.285 -1.859 5.442 1.00 . A A . 38 SER H 1 1
14 23928 1 1 6 SER HA H -5.863 -3.194 4.754 1.00 . A A . 38 SER HA 1 1
14 23929 1 1 6 SER HB2 H -6.849 -2.351 6.833 1.00 . A A . 38 SER HB2 1 1
14 23930 1 1 6 SER HB3 H -5.492 -3.434 7.145 1.00 . A A . 38 SER HB3 1 1
14 23931 1 1 6 SER HG H -5.424 -1.552 8.467 1.00 . A A . 38 SER HG 1 1
14 23932 1 1 6 SER N N -3.897 -2.625 5.167 1.00 . A A . 38 SER N 1 1
14 23933 1 1 6 SER O O -5.000 -0.135 4.472 1.00 . A A . 38 SER O 1 1
14 23934 1 1 6 SER OG O -5.145 -1.444 7.536 1.00 . A A . 38 SER OG 1 1
14 23935 1 1 7 PRO C C -7.908 -3.052 3.248 1.00 . A A . 39 PRO C 1 1
14 23936 1 1 7 PRO CA C -8.163 -1.932 4.261 1.00 . A A . 39 PRO CA 1 1
14 23937 1 1 7 PRO CB C -9.458 -1.191 3.908 1.00 . A A . 39 PRO CB 1 1
14 23938 1 1 7 PRO CD C -7.619 0.309 3.633 1.00 . A A . 39 PRO CD 1 1
14 23939 1 1 7 PRO CG C -8.970 -0.049 3.019 1.00 . A A . 39 PRO CG 1 1
14 23940 1 1 7 PRO HA H -8.268 -2.362 5.256 1.00 . A A . 39 PRO HA 1 1
14 23941 1 1 7 PRO HB2 H -10.177 -1.825 3.388 1.00 . A A . 39 PRO HB2 1 1
14 23942 1 1 7 PRO HB3 H -9.910 -0.790 4.812 1.00 . A A . 39 PRO HB3 1 1
14 23943 1 1 7 PRO HD2 H -6.947 0.691 2.864 1.00 . A A . 39 PRO HD2 1 1
14 23944 1 1 7 PRO HD3 H -7.756 1.059 4.414 1.00 . A A . 39 PRO HD3 1 1
14 23945 1 1 7 PRO HG2 H -8.823 -0.423 2.006 1.00 . A A . 39 PRO HG2 1 1
14 23946 1 1 7 PRO HG3 H -9.659 0.796 3.024 1.00 . A A . 39 PRO HG3 1 1
14 23947 1 1 7 PRO N N -7.103 -0.917 4.232 1.00 . A A . 39 PRO N 1 1
14 23948 1 1 7 PRO O O -7.139 -2.877 2.308 1.00 . A A . 39 PRO O 1 1
14 23949 1 1 8 ALA C C -8.984 -4.978 1.070 1.00 . A A . 40 ALA C 1 1
14 23950 1 1 8 ALA CA C -8.488 -5.328 2.489 1.00 . A A . 40 ALA CA 1 1
14 23951 1 1 8 ALA CB C -9.268 -6.507 3.082 1.00 . A A . 40 ALA CB 1 1
14 23952 1 1 8 ALA H H -9.190 -4.293 4.224 1.00 . A A . 40 ALA H 1 1
14 23953 1 1 8 ALA HA H -7.439 -5.619 2.398 1.00 . A A . 40 ALA HA 1 1
14 23954 1 1 8 ALA HB1 H -10.324 -6.249 3.184 1.00 . A A . 40 ALA HB1 1 1
14 23955 1 1 8 ALA HB2 H -9.178 -7.371 2.420 1.00 . A A . 40 ALA HB2 1 1
14 23956 1 1 8 ALA HB3 H -8.863 -6.772 4.059 1.00 . A A . 40 ALA HB3 1 1
14 23957 1 1 8 ALA N N -8.579 -4.197 3.422 1.00 . A A . 40 ALA N 1 1
14 23958 1 1 8 ALA O O -8.503 -5.558 0.095 1.00 . A A . 40 ALA O 1 1
14 23959 1 1 9 LEU C C -10.524 -1.890 -0.097 1.00 . A A . 41 LEU C 1 1
14 23960 1 1 9 LEU CA C -10.324 -3.395 -0.311 1.00 . A A . 41 LEU CA 1 1
14 23961 1 1 9 LEU CB C -11.612 -4.088 -0.804 1.00 . A A . 41 LEU CB 1 1
14 23962 1 1 9 LEU CD1 C -11.410 -3.367 -3.269 1.00 . A A . 41 LEU CD1 1 1
14 23963 1 1 9 LEU CD2 C -13.603 -4.143 -2.345 1.00 . A A . 41 LEU CD2 1 1
14 23964 1 1 9 LEU CG C -12.296 -3.409 -2.015 1.00 . A A . 41 LEU CG 1 1
14 23965 1 1 9 LEU H H -10.213 -3.557 1.801 1.00 . A A . 41 LEU H 1 1
14 23966 1 1 9 LEU HA H -9.547 -3.540 -1.062 1.00 . A A . 41 LEU HA 1 1
14 23967 1 1 9 LEU HB2 H -11.375 -5.122 -1.064 1.00 . A A . 41 LEU HB2 1 1
14 23968 1 1 9 LEU HB3 H -12.327 -4.107 0.020 1.00 . A A . 41 LEU HB3 1 1
14 23969 1 1 9 LEU HD11 H -11.952 -2.883 -4.082 1.00 . A A . 41 LEU HD11 1 1
14 23970 1 1 9 LEU HD12 H -10.504 -2.796 -3.079 1.00 . A A . 41 LEU HD12 1 1
14 23971 1 1 9 LEU HD13 H -11.145 -4.380 -3.574 1.00 . A A . 41 LEU HD13 1 1
14 23972 1 1 9 LEU HD21 H -14.261 -4.136 -1.475 1.00 . A A . 41 LEU HD21 1 1
14 23973 1 1 9 LEU HD22 H -14.112 -3.639 -3.168 1.00 . A A . 41 LEU HD22 1 1
14 23974 1 1 9 LEU HD23 H -13.395 -5.175 -2.629 1.00 . A A . 41 LEU HD23 1 1
14 23975 1 1 9 LEU HG H -12.552 -2.386 -1.740 1.00 . A A . 41 LEU HG 1 1
14 23976 1 1 9 LEU N N -9.889 -3.999 0.949 1.00 . A A . 41 LEU N 1 1
14 23977 1 1 9 LEU O O -11.319 -1.480 0.752 1.00 . A A . 41 LEU O 1 1
14 23978 1 1 10 LEU C C -10.653 0.750 -2.292 1.00 . A A . 42 LEU C 1 1
14 23979 1 1 10 LEU CA C -9.989 0.376 -0.960 1.00 . A A . 42 LEU CA 1 1
14 23980 1 1 10 LEU CB C -8.597 1.016 -0.819 1.00 . A A . 42 LEU CB 1 1
14 23981 1 1 10 LEU CD1 C -9.451 3.204 0.209 1.00 . A A . 42 LEU CD1 1 1
14 23982 1 1 10 LEU CD2 C -7.126 3.020 -0.685 1.00 . A A . 42 LEU CD2 1 1
14 23983 1 1 10 LEU CG C -8.574 2.554 -0.872 1.00 . A A . 42 LEU CG 1 1
14 23984 1 1 10 LEU H H -9.170 -1.497 -1.540 1.00 . A A . 42 LEU H 1 1
14 23985 1 1 10 LEU HA H -10.618 0.711 -0.134 1.00 . A A . 42 LEU HA 1 1
14 23986 1 1 10 LEU HB2 H -8.156 0.695 0.124 1.00 . A A . 42 LEU HB2 1 1
14 23987 1 1 10 LEU HB3 H -7.964 0.639 -1.624 1.00 . A A . 42 LEU HB3 1 1
14 23988 1 1 10 LEU HD11 H -9.156 2.845 1.196 1.00 . A A . 42 LEU HD11 1 1
14 23989 1 1 10 LEU HD12 H -9.334 4.288 0.174 1.00 . A A . 42 LEU HD12 1 1
14 23990 1 1 10 LEU HD13 H -10.501 2.973 0.038 1.00 . A A . 42 LEU HD13 1 1
14 23991 1 1 10 LEU HD21 H -6.751 2.693 0.286 1.00 . A A . 42 LEU HD21 1 1
14 23992 1 1 10 LEU HD22 H -6.496 2.597 -1.467 1.00 . A A . 42 LEU HD22 1 1
14 23993 1 1 10 LEU HD23 H -7.087 4.106 -0.738 1.00 . A A . 42 LEU HD23 1 1
14 23994 1 1 10 LEU HG H -8.925 2.881 -1.855 1.00 . A A . 42 LEU HG 1 1
14 23995 1 1 10 LEU N N -9.828 -1.075 -0.890 1.00 . A A . 42 LEU N 1 1
14 23996 1 1 10 LEU O O -10.135 0.397 -3.350 1.00 . A A . 42 LEU O 1 1
14 23997 1 1 11 VAL C C -12.313 3.516 -3.486 1.00 . A A . 43 VAL C 1 1
14 23998 1 1 11 VAL CA C -12.474 1.995 -3.431 1.00 . A A . 43 VAL CA 1 1
14 23999 1 1 11 VAL CB C -13.974 1.607 -3.452 1.00 . A A . 43 VAL CB 1 1
14 24000 1 1 11 VAL CG1 C -14.620 2.003 -4.790 1.00 . A A . 43 VAL CG1 1 1
14 24001 1 1 11 VAL CG2 C -14.178 0.096 -3.231 1.00 . A A . 43 VAL CG2 1 1
14 24002 1 1 11 VAL H H -12.119 1.751 -1.332 1.00 . A A . 43 VAL H 1 1
14 24003 1 1 11 VAL HA H -12.022 1.562 -4.321 1.00 . A A . 43 VAL HA 1 1
14 24004 1 1 11 VAL HB H -14.490 2.133 -2.647 1.00 . A A . 43 VAL HB 1 1
14 24005 1 1 11 VAL HG11 H -14.104 1.508 -5.614 1.00 . A A . 43 VAL HG11 1 1
14 24006 1 1 11 VAL HG12 H -15.670 1.709 -4.798 1.00 . A A . 43 VAL HG12 1 1
14 24007 1 1 11 VAL HG13 H -14.567 3.082 -4.933 1.00 . A A . 43 VAL HG13 1 1
14 24008 1 1 11 VAL HG21 H -15.237 -0.153 -3.319 1.00 . A A . 43 VAL HG21 1 1
14 24009 1 1 11 VAL HG22 H -13.616 -0.476 -3.967 1.00 . A A . 43 VAL HG22 1 1
14 24010 1 1 11 VAL HG23 H -13.848 -0.189 -2.231 1.00 . A A . 43 VAL HG23 1 1
14 24011 1 1 11 VAL N N -11.768 1.481 -2.243 1.00 . A A . 43 VAL N 1 1
14 24012 1 1 11 VAL O O -12.708 4.214 -2.552 1.00 . A A . 43 VAL O 1 1
14 24013 1 1 12 VAL C C -12.202 5.803 -6.265 1.00 . A A . 44 VAL C 1 1
14 24014 1 1 12 VAL CA C -11.615 5.458 -4.889 1.00 . A A . 44 VAL CA 1 1
14 24015 1 1 12 VAL CB C -10.152 5.951 -4.812 1.00 . A A . 44 VAL CB 1 1
14 24016 1 1 12 VAL CG1 C -9.592 5.795 -3.390 1.00 . A A . 44 VAL CG1 1 1
14 24017 1 1 12 VAL CG2 C -9.239 5.263 -5.842 1.00 . A A . 44 VAL CG2 1 1
14 24018 1 1 12 VAL H H -11.391 3.341 -5.267 1.00 . A A . 44 VAL H 1 1
14 24019 1 1 12 VAL HA H -12.189 6.025 -4.154 1.00 . A A . 44 VAL HA 1 1
14 24020 1 1 12 VAL HB H -10.150 7.016 -5.032 1.00 . A A . 44 VAL HB 1 1
14 24021 1 1 12 VAL HG11 H -10.294 6.207 -2.664 1.00 . A A . 44 VAL HG11 1 1
14 24022 1 1 12 VAL HG12 H -9.415 4.744 -3.164 1.00 . A A . 44 VAL HG12 1 1
14 24023 1 1 12 VAL HG13 H -8.657 6.345 -3.309 1.00 . A A . 44 VAL HG13 1 1
14 24024 1 1 12 VAL HG21 H -9.657 5.362 -6.843 1.00 . A A . 44 VAL HG21 1 1
14 24025 1 1 12 VAL HG22 H -8.263 5.742 -5.846 1.00 . A A . 44 VAL HG22 1 1
14 24026 1 1 12 VAL HG23 H -9.124 4.204 -5.607 1.00 . A A . 44 VAL HG23 1 1
14 24027 1 1 12 VAL N N -11.739 4.017 -4.580 1.00 . A A . 44 VAL N 1 1
14 24028 1 1 12 VAL O O -12.550 4.910 -7.035 1.00 . A A . 44 VAL O 1 1
14 24029 1 1 13 THR C C -11.551 7.981 -8.765 1.00 . A A . 45 THR C 1 1
14 24030 1 1 13 THR CA C -12.746 7.647 -7.868 1.00 . A A . 45 THR CA 1 1
14 24031 1 1 13 THR CB C -13.585 8.914 -7.626 1.00 . A A . 45 THR CB 1 1
14 24032 1 1 13 THR CG2 C -14.369 9.356 -8.861 1.00 . A A . 45 THR CG2 1 1
14 24033 1 1 13 THR H H -11.994 7.771 -5.882 1.00 . A A . 45 THR H 1 1
14 24034 1 1 13 THR HA H -13.360 6.907 -8.381 1.00 . A A . 45 THR HA 1 1
14 24035 1 1 13 THR HB H -12.927 9.728 -7.315 1.00 . A A . 45 THR HB 1 1
14 24036 1 1 13 THR HG1 H -15.058 7.912 -6.840 1.00 . A A . 45 THR HG1 1 1
14 24037 1 1 13 THR HG21 H -14.933 8.517 -9.269 1.00 . A A . 45 THR HG21 1 1
14 24038 1 1 13 THR HG22 H -15.058 10.158 -8.591 1.00 . A A . 45 THR HG22 1 1
14 24039 1 1 13 THR HG23 H -13.684 9.738 -9.616 1.00 . A A . 45 THR HG23 1 1
14 24040 1 1 13 THR N N -12.290 7.102 -6.579 1.00 . A A . 45 THR N 1 1
14 24041 1 1 13 THR O O -10.475 8.319 -8.272 1.00 . A A . 45 THR O 1 1
14 24042 1 1 13 THR OG1 O -14.522 8.682 -6.596 1.00 . A A . 45 THR OG1 1 1
14 24043 1 1 14 GLU C C -10.242 9.819 -10.726 1.00 . A A . 46 GLU C 1 1
14 24044 1 1 14 GLU CA C -10.791 8.422 -11.079 1.00 . A A . 46 GLU CA 1 1
14 24045 1 1 14 GLU CB C -11.488 8.459 -12.451 1.00 . A A . 46 GLU CB 1 1
14 24046 1 1 14 GLU CD C -11.537 7.602 -14.803 1.00 . A A . 46 GLU CD 1 1
14 24047 1 1 14 GLU CG C -11.050 7.330 -13.379 1.00 . A A . 46 GLU CG 1 1
14 24048 1 1 14 GLU H H -12.594 7.518 -10.450 1.00 . A A . 46 GLU H 1 1
14 24049 1 1 14 GLU HA H -9.949 7.730 -11.126 1.00 . A A . 46 GLU HA 1 1
14 24050 1 1 14 GLU HB2 H -12.571 8.409 -12.332 1.00 . A A . 46 GLU HB2 1 1
14 24051 1 1 14 GLU HB3 H -11.264 9.406 -12.927 1.00 . A A . 46 GLU HB3 1 1
14 24052 1 1 14 GLU HG2 H -9.962 7.259 -13.378 1.00 . A A . 46 GLU HG2 1 1
14 24053 1 1 14 GLU HG3 H -11.460 6.389 -13.015 1.00 . A A . 46 GLU HG3 1 1
14 24054 1 1 14 GLU N N -11.740 7.926 -10.085 1.00 . A A . 46 GLU N 1 1
14 24055 1 1 14 GLU O O -10.993 10.788 -10.571 1.00 . A A . 46 GLU O 1 1
14 24056 1 1 14 GLU OE1 O -10.868 8.384 -15.518 1.00 . A A . 46 GLU OE1 1 1
14 24057 1 1 14 GLU OE2 O -12.570 7.029 -15.211 1.00 . A A . 46 GLU OE2 1 1
14 24058 1 1 15 GLY C C -8.059 11.457 -8.813 1.00 . A A . 47 GLY C 1 1
14 24059 1 1 15 GLY CA C -8.180 11.150 -10.310 1.00 . A A . 47 GLY CA 1 1
14 24060 1 1 15 GLY H H -8.371 9.067 -10.699 1.00 . A A . 47 GLY H 1 1
14 24061 1 1 15 GLY HA2 H -7.167 11.052 -10.699 1.00 . A A . 47 GLY HA2 1 1
14 24062 1 1 15 GLY HA3 H -8.670 11.998 -10.785 1.00 . A A . 47 GLY HA3 1 1
14 24063 1 1 15 GLY N N -8.916 9.922 -10.621 1.00 . A A . 47 GLY N 1 1
14 24064 1 1 15 GLY O O -7.501 12.498 -8.470 1.00 . A A . 47 GLY O 1 1
14 24065 1 1 16 ASP C C -7.167 10.095 -5.896 1.00 . A A . 48 ASP C 1 1
14 24066 1 1 16 ASP CA C -8.442 10.753 -6.467 1.00 . A A . 48 ASP CA 1 1
14 24067 1 1 16 ASP CB C -9.714 10.204 -5.796 1.00 . A A . 48 ASP CB 1 1
14 24068 1 1 16 ASP CG C -9.848 10.560 -4.304 1.00 . A A . 48 ASP CG 1 1
14 24069 1 1 16 ASP H H -9.013 9.748 -8.263 1.00 . A A . 48 ASP H 1 1
14 24070 1 1 16 ASP HA H -8.390 11.820 -6.243 1.00 . A A . 48 ASP HA 1 1
14 24071 1 1 16 ASP HB2 H -10.588 10.600 -6.317 1.00 . A A . 48 ASP HB2 1 1
14 24072 1 1 16 ASP HB3 H -9.718 9.120 -5.905 1.00 . A A . 48 ASP HB3 1 1
14 24073 1 1 16 ASP N N -8.552 10.589 -7.923 1.00 . A A . 48 ASP N 1 1
14 24074 1 1 16 ASP O O -6.573 9.201 -6.506 1.00 . A A . 48 ASP O 1 1
14 24075 1 1 16 ASP OD1 O -9.388 11.653 -3.892 1.00 . A A . 48 ASP OD1 1 1
14 24076 1 1 16 ASP OD2 O -10.439 9.749 -3.554 1.00 . A A . 48 ASP OD2 1 1
14 24077 1 1 17 ASN C C -6.065 8.824 -3.067 1.00 . A A . 49 ASN C 1 1
14 24078 1 1 17 ASN CA C -5.611 9.987 -3.973 1.00 . A A . 49 ASN CA 1 1
14 24079 1 1 17 ASN CB C -4.937 11.102 -3.152 1.00 . A A . 49 ASN CB 1 1
14 24080 1 1 17 ASN CG C -4.463 12.288 -3.991 1.00 . A A . 49 ASN CG 1 1
14 24081 1 1 17 ASN H H -7.313 11.244 -4.245 1.00 . A A . 49 ASN H 1 1
14 24082 1 1 17 ASN HA H -4.877 9.609 -4.685 1.00 . A A . 49 ASN HA 1 1
14 24083 1 1 17 ASN HB2 H -5.644 11.463 -2.402 1.00 . A A . 49 ASN HB2 1 1
14 24084 1 1 17 ASN HB3 H -4.076 10.688 -2.627 1.00 . A A . 49 ASN HB3 1 1
14 24085 1 1 17 ASN HD21 H -4.667 13.579 -2.440 1.00 . A A . 49 ASN HD21 1 1
14 24086 1 1 17 ASN HD22 H -4.113 14.266 -3.957 1.00 . A A . 49 ASN HD22 1 1
14 24087 1 1 17 ASN N N -6.752 10.537 -4.706 1.00 . A A . 49 ASN N 1 1
14 24088 1 1 17 ASN ND2 N -4.406 13.472 -3.408 1.00 . A A . 49 ASN ND2 1 1
14 24089 1 1 17 ASN O O -6.860 9.019 -2.143 1.00 . A A . 49 ASN O 1 1
14 24090 1 1 17 ASN OD1 O -4.142 12.177 -5.168 1.00 . A A . 49 ASN OD1 1 1
14 24091 1 1 18 ALA C C -4.711 6.129 -1.534 1.00 . A A . 50 ALA C 1 1
14 24092 1 1 18 ALA CA C -5.841 6.406 -2.537 1.00 . A A . 50 ALA CA 1 1
14 24093 1 1 18 ALA CB C -5.994 5.242 -3.526 1.00 . A A . 50 ALA CB 1 1
14 24094 1 1 18 ALA H H -4.883 7.535 -4.072 1.00 . A A . 50 ALA H 1 1
14 24095 1 1 18 ALA HA H -6.777 6.528 -1.986 1.00 . A A . 50 ALA HA 1 1
14 24096 1 1 18 ALA HB1 H -6.699 5.507 -4.309 1.00 . A A . 50 ALA HB1 1 1
14 24097 1 1 18 ALA HB2 H -5.037 5.006 -3.987 1.00 . A A . 50 ALA HB2 1 1
14 24098 1 1 18 ALA HB3 H -6.359 4.357 -3.011 1.00 . A A . 50 ALA HB3 1 1
14 24099 1 1 18 ALA N N -5.553 7.615 -3.316 1.00 . A A . 50 ALA N 1 1
14 24100 1 1 18 ALA O O -3.552 6.095 -1.951 1.00 . A A . 50 ALA O 1 1
14 24101 1 1 19 THR C C -4.368 4.404 1.620 1.00 . A A . 51 THR C 1 1
14 24102 1 1 19 THR CA C -3.999 5.624 0.784 1.00 . A A . 51 THR CA 1 1
14 24103 1 1 19 THR CB C -3.758 6.857 1.665 1.00 . A A . 51 THR CB 1 1
14 24104 1 1 19 THR CG2 C -2.609 6.655 2.658 1.00 . A A . 51 THR CG2 1 1
14 24105 1 1 19 THR H H -5.984 5.928 0.035 1.00 . A A . 51 THR H 1 1
14 24106 1 1 19 THR HA H -3.058 5.400 0.295 1.00 . A A . 51 THR HA 1 1
14 24107 1 1 19 THR HB H -4.673 7.105 2.208 1.00 . A A . 51 THR HB 1 1
14 24108 1 1 19 THR HG1 H -3.429 8.755 1.349 1.00 . A A . 51 THR HG1 1 1
14 24109 1 1 19 THR HG21 H -2.863 5.878 3.377 1.00 . A A . 51 THR HG21 1 1
14 24110 1 1 19 THR HG22 H -1.696 6.373 2.131 1.00 . A A . 51 THR HG22 1 1
14 24111 1 1 19 THR HG23 H -2.430 7.581 3.206 1.00 . A A . 51 THR HG23 1 1
14 24112 1 1 19 THR N N -5.015 5.895 -0.251 1.00 . A A . 51 THR N 1 1
14 24113 1 1 19 THR O O -5.461 4.335 2.183 1.00 . A A . 51 THR O 1 1
14 24114 1 1 19 THR OG1 O -3.395 7.935 0.826 1.00 . A A . 51 THR OG1 1 1
14 24115 1 1 20 PHE C C -2.609 2.495 3.826 1.00 . A A . 52 PHE C 1 1
14 24116 1 1 20 PHE CA C -3.468 2.281 2.571 1.00 . A A . 52 PHE CA 1 1
14 24117 1 1 20 PHE CB C -2.929 1.074 1.792 1.00 . A A . 52 PHE CB 1 1
14 24118 1 1 20 PHE CD1 C -4.823 -0.271 0.789 1.00 . A A . 52 PHE CD1 1 1
14 24119 1 1 20 PHE CD2 C -3.449 1.097 -0.690 1.00 . A A . 52 PHE CD2 1 1
14 24120 1 1 20 PHE CE1 C -5.572 -0.712 -0.314 1.00 . A A . 52 PHE CE1 1 1
14 24121 1 1 20 PHE CE2 C -4.198 0.652 -1.795 1.00 . A A . 52 PHE CE2 1 1
14 24122 1 1 20 PHE CG C -3.761 0.634 0.604 1.00 . A A . 52 PHE CG 1 1
14 24123 1 1 20 PHE CZ C -5.258 -0.253 -1.604 1.00 . A A . 52 PHE CZ 1 1
14 24124 1 1 20 PHE H H -2.545 3.646 1.243 1.00 . A A . 52 PHE H 1 1
14 24125 1 1 20 PHE HA H -4.494 2.075 2.880 1.00 . A A . 52 PHE HA 1 1
14 24126 1 1 20 PHE HB2 H -1.923 1.310 1.447 1.00 . A A . 52 PHE HB2 1 1
14 24127 1 1 20 PHE HB3 H -2.846 0.225 2.473 1.00 . A A . 52 PHE HB3 1 1
14 24128 1 1 20 PHE HD1 H -5.059 -0.638 1.776 1.00 . A A . 52 PHE HD1 1 1
14 24129 1 1 20 PHE HD2 H -2.632 1.788 -0.839 1.00 . A A . 52 PHE HD2 1 1
14 24130 1 1 20 PHE HE1 H -6.391 -1.404 -0.173 1.00 . A A . 52 PHE HE1 1 1
14 24131 1 1 20 PHE HE2 H -3.957 1.004 -2.788 1.00 . A A . 52 PHE HE2 1 1
14 24132 1 1 20 PHE HZ H -5.839 -0.595 -2.446 1.00 . A A . 52 PHE HZ 1 1
14 24133 1 1 20 PHE N N -3.425 3.466 1.713 1.00 . A A . 52 PHE N 1 1
14 24134 1 1 20 PHE O O -1.676 3.304 3.814 1.00 . A A . 52 PHE O 1 1
14 24135 1 1 21 THR C C -1.318 0.375 6.180 1.00 . A A . 53 THR C 1 1
14 24136 1 1 21 THR CA C -2.104 1.681 6.128 1.00 . A A . 53 THR CA 1 1
14 24137 1 1 21 THR CB C -3.029 1.780 7.350 1.00 . A A . 53 THR CB 1 1
14 24138 1 1 21 THR CG2 C -2.236 1.907 8.652 1.00 . A A . 53 THR CG2 1 1
14 24139 1 1 21 THR H H -3.644 1.058 4.785 1.00 . A A . 53 THR H 1 1
14 24140 1 1 21 THR HA H -1.406 2.517 6.163 1.00 . A A . 53 THR HA 1 1
14 24141 1 1 21 THR HB H -3.661 0.891 7.403 1.00 . A A . 53 THR HB 1 1
14 24142 1 1 21 THR HG1 H -4.447 2.805 6.489 1.00 . A A . 53 THR HG1 1 1
14 24143 1 1 21 THR HG21 H -2.923 2.054 9.486 1.00 . A A . 53 THR HG21 1 1
14 24144 1 1 21 THR HG22 H -1.664 0.999 8.835 1.00 . A A . 53 THR HG22 1 1
14 24145 1 1 21 THR HG23 H -1.556 2.756 8.594 1.00 . A A . 53 THR HG23 1 1
14 24146 1 1 21 THR N N -2.886 1.728 4.883 1.00 . A A . 53 THR N 1 1
14 24147 1 1 21 THR O O -1.895 -0.693 5.982 1.00 . A A . 53 THR O 1 1
14 24148 1 1 21 THR OG1 O -3.848 2.927 7.243 1.00 . A A . 53 THR OG1 1 1
14 24149 1 1 22 CYS C C 1.265 -0.683 8.262 1.00 . A A . 54 CYS C 1 1
14 24150 1 1 22 CYS CA C 0.835 -0.704 6.789 1.00 . A A . 54 CYS CA 1 1
14 24151 1 1 22 CYS CB C 2.071 -0.729 5.878 1.00 . A A . 54 CYS CB 1 1
14 24152 1 1 22 CYS H H 0.372 1.370 6.643 1.00 . A A . 54 CYS H 1 1
14 24153 1 1 22 CYS HA H 0.280 -1.625 6.618 1.00 . A A . 54 CYS HA 1 1
14 24154 1 1 22 CYS HB2 H 1.752 -0.689 4.838 1.00 . A A . 54 CYS HB2 1 1
14 24155 1 1 22 CYS HB3 H 2.687 0.148 6.074 1.00 . A A . 54 CYS HB3 1 1
14 24156 1 1 22 CYS N N -0.020 0.447 6.477 1.00 . A A . 54 CYS N 1 1
14 24157 1 1 22 CYS O O 1.789 0.318 8.753 1.00 . A A . 54 CYS O 1 1
14 24158 1 1 22 CYS SG S 3.073 -2.224 6.121 1.00 . A A . 54 CYS SG 1 1
14 24159 1 1 23 SER C C 2.483 -3.244 10.341 1.00 . A A . 55 SER C 1 1
14 24160 1 1 23 SER CA C 1.569 -2.016 10.328 1.00 . A A . 55 SER CA 1 1
14 24161 1 1 23 SER CB C 0.378 -2.243 11.267 1.00 . A A . 55 SER CB 1 1
14 24162 1 1 23 SER H H 0.728 -2.622 8.470 1.00 . A A . 55 SER H 1 1
14 24163 1 1 23 SER HA H 2.131 -1.150 10.682 1.00 . A A . 55 SER HA 1 1
14 24164 1 1 23 SER HB2 H -0.391 -1.496 11.060 1.00 . A A . 55 SER HB2 1 1
14 24165 1 1 23 SER HB3 H -0.045 -3.232 11.090 1.00 . A A . 55 SER HB3 1 1
14 24166 1 1 23 SER HG H 0.847 -1.153 12.799 1.00 . A A . 55 SER HG 1 1
14 24167 1 1 23 SER N N 1.088 -1.803 8.958 1.00 . A A . 55 SER N 1 1
14 24168 1 1 23 SER O O 2.115 -4.266 9.765 1.00 . A A . 55 SER O 1 1
14 24169 1 1 23 SER OG O 0.780 -2.122 12.622 1.00 . A A . 55 SER OG 1 1
14 24170 1 1 24 PHE C C 5.714 -4.034 12.083 1.00 . A A . 56 PHE C 1 1
14 24171 1 1 24 PHE CA C 4.682 -4.223 10.960 1.00 . A A . 56 PHE CA 1 1
14 24172 1 1 24 PHE CB C 5.379 -4.347 9.591 1.00 . A A . 56 PHE CB 1 1
14 24173 1 1 24 PHE CD1 C 5.690 -2.006 8.697 1.00 . A A . 56 PHE CD1 1 1
14 24174 1 1 24 PHE CD2 C 7.639 -3.193 9.551 1.00 . A A . 56 PHE CD2 1 1
14 24175 1 1 24 PHE CE1 C 6.485 -0.879 8.443 1.00 . A A . 56 PHE CE1 1 1
14 24176 1 1 24 PHE CE2 C 8.435 -2.061 9.305 1.00 . A A . 56 PHE CE2 1 1
14 24177 1 1 24 PHE CG C 6.262 -3.163 9.254 1.00 . A A . 56 PHE CG 1 1
14 24178 1 1 24 PHE CZ C 7.856 -0.902 8.756 1.00 . A A . 56 PHE CZ 1 1
14 24179 1 1 24 PHE H H 3.923 -2.289 11.406 1.00 . A A . 56 PHE H 1 1
14 24180 1 1 24 PHE HA H 4.163 -5.162 11.157 1.00 . A A . 56 PHE HA 1 1
14 24181 1 1 24 PHE HB2 H 5.989 -5.251 9.588 1.00 . A A . 56 PHE HB2 1 1
14 24182 1 1 24 PHE HB3 H 4.632 -4.466 8.806 1.00 . A A . 56 PHE HB3 1 1
14 24183 1 1 24 PHE HD1 H 4.633 -1.982 8.478 1.00 . A A . 56 PHE HD1 1 1
14 24184 1 1 24 PHE HD2 H 8.081 -4.077 9.985 1.00 . A A . 56 PHE HD2 1 1
14 24185 1 1 24 PHE HE1 H 6.042 -0.002 7.999 1.00 . A A . 56 PHE HE1 1 1
14 24186 1 1 24 PHE HE2 H 9.488 -2.082 9.541 1.00 . A A . 56 PHE HE2 1 1
14 24187 1 1 24 PHE HZ H 8.465 -0.030 8.565 1.00 . A A . 56 PHE HZ 1 1
14 24188 1 1 24 PHE N N 3.675 -3.152 10.942 1.00 . A A . 56 PHE N 1 1
14 24189 1 1 24 PHE O O 5.966 -2.915 12.530 1.00 . A A . 56 PHE O 1 1
14 24190 1 1 25 SER C C 8.602 -6.035 12.821 1.00 . A A . 57 SER C 1 1
14 24191 1 1 25 SER CA C 7.513 -5.119 13.405 1.00 . A A . 57 SER CA 1 1
14 24192 1 1 25 SER CB C 7.108 -5.586 14.813 1.00 . A A . 57 SER CB 1 1
14 24193 1 1 25 SER H H 6.070 -6.021 12.129 1.00 . A A . 57 SER H 1 1
14 24194 1 1 25 SER HA H 7.920 -4.111 13.493 1.00 . A A . 57 SER HA 1 1
14 24195 1 1 25 SER HB2 H 6.781 -6.626 14.772 1.00 . A A . 57 SER HB2 1 1
14 24196 1 1 25 SER HB3 H 7.972 -5.516 15.476 1.00 . A A . 57 SER HB3 1 1
14 24197 1 1 25 SER HG H 5.289 -4.905 14.725 1.00 . A A . 57 SER HG 1 1
14 24198 1 1 25 SER N N 6.349 -5.127 12.508 1.00 . A A . 57 SER N 1 1
14 24199 1 1 25 SER O O 8.387 -7.242 12.673 1.00 . A A . 57 SER O 1 1
14 24200 1 1 25 SER OG O 6.051 -4.786 15.327 1.00 . A A . 57 SER OG 1 1
14 24201 1 1 26 ASN C C 11.774 -6.966 12.685 1.00 . A A . 58 ASN C 1 1
14 24202 1 1 26 ASN CA C 10.815 -6.203 11.732 1.00 . A A . 58 ASN CA 1 1
14 24203 1 1 26 ASN CB C 11.541 -5.240 10.772 1.00 . A A . 58 ASN CB 1 1
14 24204 1 1 26 ASN CG C 12.095 -5.996 9.572 1.00 . A A . 58 ASN CG 1 1
14 24205 1 1 26 ASN H H 9.893 -4.481 12.595 1.00 . A A . 58 ASN H 1 1
14 24206 1 1 26 ASN HA H 10.329 -6.961 11.116 1.00 . A A . 58 ASN HA 1 1
14 24207 1 1 26 ASN HB2 H 10.841 -4.491 10.400 1.00 . A A . 58 ASN HB2 1 1
14 24208 1 1 26 ASN HB3 H 12.347 -4.724 11.294 1.00 . A A . 58 ASN HB3 1 1
14 24209 1 1 26 ASN HD21 H 10.270 -6.118 8.708 1.00 . A A . 58 ASN HD21 1 1
14 24210 1 1 26 ASN HD22 H 11.578 -6.891 7.839 1.00 . A A . 58 ASN HD22 1 1
14 24211 1 1 26 ASN N N 9.754 -5.469 12.436 1.00 . A A . 58 ASN N 1 1
14 24212 1 1 26 ASN ND2 N 11.244 -6.364 8.635 1.00 . A A . 58 ASN ND2 1 1
14 24213 1 1 26 ASN O O 11.625 -6.901 13.910 1.00 . A A . 58 ASN O 1 1
14 24214 1 1 26 ASN OD1 O 13.269 -6.324 9.510 1.00 . A A . 58 ASN OD1 1 1
14 24215 1 1 27 THR C C 14.424 -8.039 13.955 1.00 . A A . 59 THR C 1 1
14 24216 1 1 27 THR CA C 13.627 -8.663 12.811 1.00 . A A . 59 THR CA 1 1
14 24217 1 1 27 THR CB C 14.550 -9.349 11.794 1.00 . A A . 59 THR CB 1 1
14 24218 1 1 27 THR CG2 C 15.300 -10.535 12.401 1.00 . A A . 59 THR CG2 1 1
14 24219 1 1 27 THR H H 12.825 -7.684 11.110 1.00 . A A . 59 THR H 1 1
14 24220 1 1 27 THR HA H 12.998 -9.436 13.251 1.00 . A A . 59 THR HA 1 1
14 24221 1 1 27 THR HB H 15.272 -8.629 11.401 1.00 . A A . 59 THR HB 1 1
14 24222 1 1 27 THR HG1 H 14.345 -10.267 10.086 1.00 . A A . 59 THR HG1 1 1
14 24223 1 1 27 THR HG21 H 14.592 -11.243 12.834 1.00 . A A . 59 THR HG21 1 1
14 24224 1 1 27 THR HG22 H 15.882 -11.035 11.629 1.00 . A A . 59 THR HG22 1 1
14 24225 1 1 27 THR HG23 H 15.981 -10.186 13.178 1.00 . A A . 59 THR HG23 1 1
14 24226 1 1 27 THR N N 12.750 -7.698 12.120 1.00 . A A . 59 THR N 1 1
14 24227 1 1 27 THR O O 14.241 -8.441 15.103 1.00 . A A . 59 THR O 1 1
14 24228 1 1 27 THR OG1 O 13.758 -9.838 10.731 1.00 . A A . 59 THR OG1 1 1
14 24229 1 1 28 SER C C 17.031 -5.285 14.012 1.00 . A A . 60 SER C 1 1
14 24230 1 1 28 SER CA C 16.228 -6.454 14.623 1.00 . A A . 60 SER CA 1 1
14 24231 1 1 28 SER CB C 17.196 -7.511 15.206 1.00 . A A . 60 SER CB 1 1
14 24232 1 1 28 SER H H 15.380 -6.771 12.704 1.00 . A A . 60 SER H 1 1
14 24233 1 1 28 SER HA H 15.654 -6.045 15.456 1.00 . A A . 60 SER HA 1 1
14 24234 1 1 28 SER HB2 H 17.883 -7.021 15.899 1.00 . A A . 60 SER HB2 1 1
14 24235 1 1 28 SER HB3 H 16.633 -8.250 15.777 1.00 . A A . 60 SER HB3 1 1
14 24236 1 1 28 SER HG H 18.597 -8.764 14.634 1.00 . A A . 60 SER HG 1 1
14 24237 1 1 28 SER N N 15.281 -7.059 13.666 1.00 . A A . 60 SER N 1 1
14 24238 1 1 28 SER O O 17.040 -5.095 12.792 1.00 . A A . 60 SER O 1 1
14 24239 1 1 28 SER OG O 17.949 -8.178 14.199 1.00 . A A . 60 SER OG 1 1
14 24240 1 1 29 GLU C C 18.107 -2.191 13.941 1.00 . A A . 61 GLU C 1 1
14 24241 1 1 29 GLU CA C 18.705 -3.461 14.576 1.00 . A A . 61 GLU CA 1 1
14 24242 1 1 29 GLU CB C 19.875 -4.005 13.724 1.00 . A A . 61 GLU CB 1 1
14 24243 1 1 29 GLU CD C 21.241 -4.832 15.716 1.00 . A A . 61 GLU CD 1 1
14 24244 1 1 29 GLU CG C 20.623 -5.190 14.355 1.00 . A A . 61 GLU CG 1 1
14 24245 1 1 29 GLU H H 17.597 -4.717 15.855 1.00 . A A . 61 GLU H 1 1
14 24246 1 1 29 GLU HA H 19.127 -3.147 15.531 1.00 . A A . 61 GLU HA 1 1
14 24247 1 1 29 GLU HB2 H 19.512 -4.313 12.743 1.00 . A A . 61 GLU HB2 1 1
14 24248 1 1 29 GLU HB3 H 20.588 -3.196 13.566 1.00 . A A . 61 GLU HB3 1 1
14 24249 1 1 29 GLU HG2 H 19.945 -6.036 14.462 1.00 . A A . 61 GLU HG2 1 1
14 24250 1 1 29 GLU HG3 H 21.417 -5.498 13.671 1.00 . A A . 61 GLU HG3 1 1
14 24251 1 1 29 GLU N N 17.703 -4.504 14.873 1.00 . A A . 61 GLU N 1 1
14 24252 1 1 29 GLU O O 18.115 -1.122 14.551 1.00 . A A . 61 GLU O 1 1
14 24253 1 1 29 GLU OE1 O 22.322 -4.198 15.747 1.00 . A A . 61 GLU OE1 1 1
14 24254 1 1 29 GLU OE2 O 20.654 -5.190 16.765 1.00 . A A . 61 GLU OE2 1 1
14 24255 1 1 30 SER C C 16.737 -1.927 10.466 1.00 . A A . 62 SER C 1 1
14 24256 1 1 30 SER CA C 17.148 -1.258 11.791 1.00 . A A . 62 SER CA 1 1
14 24257 1 1 30 SER CB C 18.235 -0.191 11.566 1.00 . A A . 62 SER CB 1 1
14 24258 1 1 30 SER H H 17.559 -3.256 12.340 1.00 . A A . 62 SER H 1 1
14 24259 1 1 30 SER HA H 16.271 -0.764 12.209 1.00 . A A . 62 SER HA 1 1
14 24260 1 1 30 SER HB2 H 18.540 0.232 12.523 1.00 . A A . 62 SER HB2 1 1
14 24261 1 1 30 SER HB3 H 19.104 -0.662 11.105 1.00 . A A . 62 SER HB3 1 1
14 24262 1 1 30 SER HG H 18.457 1.556 10.683 1.00 . A A . 62 SER HG 1 1
14 24263 1 1 30 SER N N 17.601 -2.309 12.716 1.00 . A A . 62 SER N 1 1
14 24264 1 1 30 SER O O 17.140 -3.065 10.202 1.00 . A A . 62 SER O 1 1
14 24265 1 1 30 SER OG O 17.764 0.868 10.743 1.00 . A A . 62 SER OG 1 1
14 24266 1 1 31 PHE C C 15.042 -0.926 7.283 1.00 . A A . 63 PHE C 1 1
14 24267 1 1 31 PHE CA C 15.304 -1.882 8.458 1.00 . A A . 63 PHE CA 1 1
14 24268 1 1 31 PHE CB C 13.991 -2.562 8.916 1.00 . A A . 63 PHE CB 1 1
14 24269 1 1 31 PHE CD1 C 12.170 -0.796 8.729 1.00 . A A . 63 PHE CD1 1 1
14 24270 1 1 31 PHE CD2 C 12.836 -1.558 10.945 1.00 . A A . 63 PHE CD2 1 1
14 24271 1 1 31 PHE CE1 C 11.269 0.112 9.313 1.00 . A A . 63 PHE CE1 1 1
14 24272 1 1 31 PHE CE2 C 11.916 -0.667 11.526 1.00 . A A . 63 PHE CE2 1 1
14 24273 1 1 31 PHE CG C 12.971 -1.623 9.543 1.00 . A A . 63 PHE CG 1 1
14 24274 1 1 31 PHE CZ C 11.136 0.173 10.710 1.00 . A A . 63 PHE CZ 1 1
14 24275 1 1 31 PHE H H 15.700 -0.300 9.835 1.00 . A A . 63 PHE H 1 1
14 24276 1 1 31 PHE HA H 15.974 -2.652 8.078 1.00 . A A . 63 PHE HA 1 1
14 24277 1 1 31 PHE HB2 H 13.517 -3.054 8.069 1.00 . A A . 63 PHE HB2 1 1
14 24278 1 1 31 PHE HB3 H 14.237 -3.345 9.634 1.00 . A A . 63 PHE HB3 1 1
14 24279 1 1 31 PHE HD1 H 12.256 -0.841 7.653 1.00 . A A . 63 PHE HD1 1 1
14 24280 1 1 31 PHE HD2 H 13.445 -2.188 11.578 1.00 . A A . 63 PHE HD2 1 1
14 24281 1 1 31 PHE HE1 H 10.678 0.763 8.684 1.00 . A A . 63 PHE HE1 1 1
14 24282 1 1 31 PHE HE2 H 11.817 -0.620 12.602 1.00 . A A . 63 PHE HE2 1 1
14 24283 1 1 31 PHE HZ H 10.437 0.866 11.159 1.00 . A A . 63 PHE HZ 1 1
14 24284 1 1 31 PHE N N 15.938 -1.260 9.625 1.00 . A A . 63 PHE N 1 1
14 24285 1 1 31 PHE O O 15.008 0.296 7.437 1.00 . A A . 63 PHE O 1 1
14 24286 1 1 32 VAL C C 12.844 -1.353 4.736 1.00 . A A . 64 VAL C 1 1
14 24287 1 1 32 VAL CA C 14.294 -0.893 4.892 1.00 . A A . 64 VAL CA 1 1
14 24288 1 1 32 VAL CB C 15.100 -1.285 3.627 1.00 . A A . 64 VAL CB 1 1
14 24289 1 1 32 VAL CG1 C 14.530 -0.614 2.364 1.00 . A A . 64 VAL CG1 1 1
14 24290 1 1 32 VAL CG2 C 16.577 -0.884 3.772 1.00 . A A . 64 VAL CG2 1 1
14 24291 1 1 32 VAL H H 14.896 -2.545 6.107 1.00 . A A . 64 VAL H 1 1
14 24292 1 1 32 VAL HA H 14.321 0.191 5.001 1.00 . A A . 64 VAL HA 1 1
14 24293 1 1 32 VAL HB H 15.056 -2.370 3.493 1.00 . A A . 64 VAL HB 1 1
14 24294 1 1 32 VAL HG11 H 15.147 -0.864 1.500 1.00 . A A . 64 VAL HG11 1 1
14 24295 1 1 32 VAL HG12 H 13.519 -0.971 2.168 1.00 . A A . 64 VAL HG12 1 1
14 24296 1 1 32 VAL HG13 H 14.511 0.469 2.489 1.00 . A A . 64 VAL HG13 1 1
14 24297 1 1 32 VAL HG21 H 16.661 0.188 3.956 1.00 . A A . 64 VAL HG21 1 1
14 24298 1 1 32 VAL HG22 H 17.029 -1.428 4.600 1.00 . A A . 64 VAL HG22 1 1
14 24299 1 1 32 VAL HG23 H 17.123 -1.136 2.862 1.00 . A A . 64 VAL HG23 1 1
14 24300 1 1 32 VAL N N 14.817 -1.525 6.112 1.00 . A A . 64 VAL N 1 1
14 24301 1 1 32 VAL O O 12.565 -2.550 4.785 1.00 . A A . 64 VAL O 1 1
14 24302 1 1 33 LEU C C 10.278 -0.530 2.731 1.00 . A A . 65 LEU C 1 1
14 24303 1 1 33 LEU CA C 10.515 -0.663 4.240 1.00 . A A . 65 LEU CA 1 1
14 24304 1 1 33 LEU CB C 9.690 0.354 5.045 1.00 . A A . 65 LEU CB 1 1
14 24305 1 1 33 LEU CD1 C 7.502 -0.962 5.025 1.00 . A A . 65 LEU CD1 1 1
14 24306 1 1 33 LEU CD2 C 7.546 1.480 5.587 1.00 . A A . 65 LEU CD2 1 1
14 24307 1 1 33 LEU CG C 8.183 0.381 4.737 1.00 . A A . 65 LEU CG 1 1
14 24308 1 1 33 LEU H H 12.235 0.557 4.522 1.00 . A A . 65 LEU H 1 1
14 24309 1 1 33 LEU HA H 10.238 -1.670 4.549 1.00 . A A . 65 LEU HA 1 1
14 24310 1 1 33 LEU HB2 H 9.833 0.149 6.108 1.00 . A A . 65 LEU HB2 1 1
14 24311 1 1 33 LEU HB3 H 10.091 1.347 4.845 1.00 . A A . 65 LEU HB3 1 1
14 24312 1 1 33 LEU HD11 H 7.829 -1.724 4.321 1.00 . A A . 65 LEU HD11 1 1
14 24313 1 1 33 LEU HD12 H 7.737 -1.291 6.034 1.00 . A A . 65 LEU HD12 1 1
14 24314 1 1 33 LEU HD13 H 6.425 -0.844 4.933 1.00 . A A . 65 LEU HD13 1 1
14 24315 1 1 33 LEU HD21 H 7.685 1.258 6.644 1.00 . A A . 65 LEU HD21 1 1
14 24316 1 1 33 LEU HD22 H 8.016 2.436 5.362 1.00 . A A . 65 LEU HD22 1 1
14 24317 1 1 33 LEU HD23 H 6.483 1.554 5.372 1.00 . A A . 65 LEU HD23 1 1
14 24318 1 1 33 LEU HG H 8.024 0.639 3.689 1.00 . A A . 65 LEU HG 1 1
14 24319 1 1 33 LEU N N 11.926 -0.410 4.536 1.00 . A A . 65 LEU N 1 1
14 24320 1 1 33 LEU O O 10.865 0.336 2.092 1.00 . A A . 65 LEU O 1 1
14 24321 1 1 34 ASN C C 7.586 -1.626 0.510 1.00 . A A . 66 ASN C 1 1
14 24322 1 1 34 ASN CA C 9.098 -1.444 0.740 1.00 . A A . 66 ASN CA 1 1
14 24323 1 1 34 ASN CB C 9.842 -2.626 0.088 1.00 . A A . 66 ASN CB 1 1
14 24324 1 1 34 ASN CG C 11.315 -2.744 0.464 1.00 . A A . 66 ASN CG 1 1
14 24325 1 1 34 ASN H H 8.963 -2.069 2.753 1.00 . A A . 66 ASN H 1 1
14 24326 1 1 34 ASN HA H 9.415 -0.523 0.249 1.00 . A A . 66 ASN HA 1 1
14 24327 1 1 34 ASN HB2 H 9.346 -3.549 0.379 1.00 . A A . 66 ASN HB2 1 1
14 24328 1 1 34 ASN HB3 H 9.763 -2.539 -0.997 1.00 . A A . 66 ASN HB3 1 1
14 24329 1 1 34 ASN HD21 H 10.875 -3.790 2.130 1.00 . A A . 66 ASN HD21 1 1
14 24330 1 1 34 ASN HD22 H 12.587 -3.481 1.835 1.00 . A A . 66 ASN HD22 1 1
14 24331 1 1 34 ASN N N 9.407 -1.369 2.170 1.00 . A A . 66 ASN N 1 1
14 24332 1 1 34 ASN ND2 N 11.620 -3.406 1.566 1.00 . A A . 66 ASN ND2 1 1
14 24333 1 1 34 ASN O O 6.869 -2.184 1.350 1.00 . A A . 66 ASN O 1 1
14 24334 1 1 34 ASN OD1 O 12.199 -2.263 -0.231 1.00 . A A . 66 ASN OD1 1 1
14 24335 1 1 35 TRP C C 5.695 -1.977 -2.524 1.00 . A A . 67 TRP C 1 1
14 24336 1 1 35 TRP CA C 5.731 -1.362 -1.117 1.00 . A A . 67 TRP CA 1 1
14 24337 1 1 35 TRP CB C 5.067 0.018 -1.085 1.00 . A A . 67 TRP CB 1 1
14 24338 1 1 35 TRP CD1 C 2.708 -0.906 -1.426 1.00 . A A . 67 TRP CD1 1 1
14 24339 1 1 35 TRP CD2 C 2.877 1.280 -1.865 1.00 . A A . 67 TRP CD2 1 1
14 24340 1 1 35 TRP CE2 C 1.528 0.905 -2.139 1.00 . A A . 67 TRP CE2 1 1
14 24341 1 1 35 TRP CE3 C 3.211 2.644 -1.992 1.00 . A A . 67 TRP CE3 1 1
14 24342 1 1 35 TRP CG C 3.617 0.096 -1.451 1.00 . A A . 67 TRP CG 1 1
14 24343 1 1 35 TRP CH2 C 0.927 3.187 -2.635 1.00 . A A . 67 TRP CH2 1 1
14 24344 1 1 35 TRP CZ2 C 0.559 1.836 -2.536 1.00 . A A . 67 TRP CZ2 1 1
14 24345 1 1 35 TRP CZ3 C 2.244 3.589 -2.366 1.00 . A A . 67 TRP CZ3 1 1
14 24346 1 1 35 TRP H H 7.742 -0.687 -1.272 1.00 . A A . 67 TRP H 1 1
14 24347 1 1 35 TRP HA H 5.190 -2.026 -0.442 1.00 . A A . 67 TRP HA 1 1
14 24348 1 1 35 TRP HB2 H 5.183 0.438 -0.087 1.00 . A A . 67 TRP HB2 1 1
14 24349 1 1 35 TRP HB3 H 5.613 0.675 -1.766 1.00 . A A . 67 TRP HB3 1 1
14 24350 1 1 35 TRP HD1 H 2.903 -1.924 -1.125 1.00 . A A . 67 TRP HD1 1 1
14 24351 1 1 35 TRP HE1 H 0.661 -1.025 -1.932 1.00 . A A . 67 TRP HE1 1 1
14 24352 1 1 35 TRP HE3 H 4.214 2.966 -1.763 1.00 . A A . 67 TRP HE3 1 1
14 24353 1 1 35 TRP HH2 H 0.191 3.924 -2.897 1.00 . A A . 67 TRP HH2 1 1
14 24354 1 1 35 TRP HZ2 H -0.457 1.523 -2.726 1.00 . A A . 67 TRP HZ2 1 1
14 24355 1 1 35 TRP HZ3 H 2.509 4.632 -2.430 1.00 . A A . 67 TRP HZ3 1 1
14 24356 1 1 35 TRP N N 7.111 -1.196 -0.659 1.00 . A A . 67 TRP N 1 1
14 24357 1 1 35 TRP NE1 N 1.486 -0.443 -1.867 1.00 . A A . 67 TRP NE1 1 1
14 24358 1 1 35 TRP O O 6.460 -1.569 -3.402 1.00 . A A . 67 TRP O 1 1
14 24359 1 1 36 TYR C C 3.295 -3.807 -4.554 1.00 . A A . 68 TYR C 1 1
14 24360 1 1 36 TYR CA C 4.718 -3.743 -3.971 1.00 . A A . 68 TYR CA 1 1
14 24361 1 1 36 TYR CB C 5.194 -5.178 -3.687 1.00 . A A . 68 TYR CB 1 1
14 24362 1 1 36 TYR CD1 C 7.724 -5.293 -3.829 1.00 . A A . 68 TYR CD1 1 1
14 24363 1 1 36 TYR CD2 C 6.662 -5.429 -1.636 1.00 . A A . 68 TYR CD2 1 1
14 24364 1 1 36 TYR CE1 C 8.989 -5.423 -3.226 1.00 . A A . 68 TYR CE1 1 1
14 24365 1 1 36 TYR CE2 C 7.924 -5.566 -1.028 1.00 . A A . 68 TYR CE2 1 1
14 24366 1 1 36 TYR CG C 6.560 -5.297 -3.037 1.00 . A A . 68 TYR CG 1 1
14 24367 1 1 36 TYR CZ C 9.093 -5.564 -1.824 1.00 . A A . 68 TYR CZ 1 1
14 24368 1 1 36 TYR H H 4.228 -3.268 -1.971 1.00 . A A . 68 TYR H 1 1
14 24369 1 1 36 TYR HA H 5.376 -3.307 -4.715 1.00 . A A . 68 TYR HA 1 1
14 24370 1 1 36 TYR HB2 H 4.466 -5.664 -3.038 1.00 . A A . 68 TYR HB2 1 1
14 24371 1 1 36 TYR HB3 H 5.208 -5.731 -4.627 1.00 . A A . 68 TYR HB3 1 1
14 24372 1 1 36 TYR HD1 H 7.644 -5.203 -4.903 1.00 . A A . 68 TYR HD1 1 1
14 24373 1 1 36 TYR HD2 H 5.767 -5.433 -1.028 1.00 . A A . 68 TYR HD2 1 1
14 24374 1 1 36 TYR HE1 H 9.883 -5.431 -3.831 1.00 . A A . 68 TYR HE1 1 1
14 24375 1 1 36 TYR HE2 H 7.997 -5.675 0.045 1.00 . A A . 68 TYR HE2 1 1
14 24376 1 1 36 TYR HH H 10.275 -5.823 -0.291 1.00 . A A . 68 TYR HH 1 1
14 24377 1 1 36 TYR N N 4.812 -2.957 -2.741 1.00 . A A . 68 TYR N 1 1
14 24378 1 1 36 TYR O O 2.303 -3.825 -3.820 1.00 . A A . 68 TYR O 1 1
14 24379 1 1 36 TYR OH O 10.320 -5.703 -1.249 1.00 . A A . 68 TYR OH 1 1
14 24380 1 1 37 ARG C C 2.163 -5.648 -7.219 1.00 . A A . 69 ARG C 1 1
14 24381 1 1 37 ARG CA C 1.997 -4.240 -6.646 1.00 . A A . 69 ARG CA 1 1
14 24382 1 1 37 ARG CB C 1.789 -3.230 -7.786 1.00 . A A . 69 ARG CB 1 1
14 24383 1 1 37 ARG CD C 0.236 -2.379 -9.588 1.00 . A A . 69 ARG CD 1 1
14 24384 1 1 37 ARG CG C 0.474 -3.465 -8.532 1.00 . A A . 69 ARG CG 1 1
14 24385 1 1 37 ARG CZ C -1.865 -3.118 -10.750 1.00 . A A . 69 ARG CZ 1 1
14 24386 1 1 37 ARG H H 4.082 -3.874 -6.405 1.00 . A A . 69 ARG H 1 1
14 24387 1 1 37 ARG HA H 1.125 -4.216 -5.992 1.00 . A A . 69 ARG HA 1 1
14 24388 1 1 37 ARG HB2 H 1.751 -2.230 -7.368 1.00 . A A . 69 ARG HB2 1 1
14 24389 1 1 37 ARG HB3 H 2.623 -3.289 -8.487 1.00 . A A . 69 ARG HB3 1 1
14 24390 1 1 37 ARG HD2 H 0.534 -1.414 -9.177 1.00 . A A . 69 ARG HD2 1 1
14 24391 1 1 37 ARG HD3 H 0.856 -2.575 -10.465 1.00 . A A . 69 ARG HD3 1 1
14 24392 1 1 37 ARG HE H -1.695 -1.511 -9.576 1.00 . A A . 69 ARG HE 1 1
14 24393 1 1 37 ARG HG2 H 0.514 -4.436 -9.024 1.00 . A A . 69 ARG HG2 1 1
14 24394 1 1 37 ARG HG3 H -0.346 -3.453 -7.812 1.00 . A A . 69 ARG HG3 1 1
14 24395 1 1 37 ARG HH11 H -0.392 -4.469 -11.055 1.00 . A A . 69 ARG HH11 1 1
14 24396 1 1 37 ARG HH12 H -1.888 -4.803 -11.871 1.00 . A A . 69 ARG HH12 1 1
14 24397 1 1 37 ARG HH21 H -3.558 -2.043 -10.564 1.00 . A A . 69 ARG HH21 1 1
14 24398 1 1 37 ARG HH22 H -3.688 -3.443 -11.582 1.00 . A A . 69 ARG HH22 1 1
14 24399 1 1 37 ARG N N 3.211 -3.906 -5.885 1.00 . A A . 69 ARG N 1 1
14 24400 1 1 37 ARG NE N -1.183 -2.293 -9.967 1.00 . A A . 69 ARG NE 1 1
14 24401 1 1 37 ARG NH1 N -1.336 -4.202 -11.281 1.00 . A A . 69 ARG NH1 1 1
14 24402 1 1 37 ARG NH2 N -3.122 -2.847 -10.999 1.00 . A A . 69 ARG NH2 1 1
14 24403 1 1 37 ARG O O 3.269 -6.001 -7.630 1.00 . A A . 69 ARG O 1 1
14 24404 1 1 38 MET C C 0.916 -7.762 -9.392 1.00 . A A . 70 MET C 1 1
14 24405 1 1 38 MET CA C 1.149 -7.791 -7.875 1.00 . A A . 70 MET CA 1 1
14 24406 1 1 38 MET CB C 0.158 -8.744 -7.196 1.00 . A A . 70 MET CB 1 1
14 24407 1 1 38 MET CE C 1.145 -11.406 -5.352 1.00 . A A . 70 MET CE 1 1
14 24408 1 1 38 MET CG C 0.362 -8.791 -5.674 1.00 . A A . 70 MET CG 1 1
14 24409 1 1 38 MET H H 0.207 -6.096 -6.947 1.00 . A A . 70 MET H 1 1
14 24410 1 1 38 MET HA H 2.143 -8.208 -7.711 1.00 . A A . 70 MET HA 1 1
14 24411 1 1 38 MET HB2 H -0.862 -8.437 -7.425 1.00 . A A . 70 MET HB2 1 1
14 24412 1 1 38 MET HB3 H 0.308 -9.741 -7.612 1.00 . A A . 70 MET HB3 1 1
14 24413 1 1 38 MET HE1 H 0.973 -12.404 -4.947 1.00 . A A . 70 MET HE1 1 1
14 24414 1 1 38 MET HE2 H 1.220 -11.472 -6.438 1.00 . A A . 70 MET HE2 1 1
14 24415 1 1 38 MET HE3 H 2.086 -11.021 -4.958 1.00 . A A . 70 MET HE3 1 1
14 24416 1 1 38 MET HG2 H 1.423 -8.683 -5.451 1.00 . A A . 70 MET HG2 1 1
14 24417 1 1 38 MET HG3 H -0.154 -7.939 -5.229 1.00 . A A . 70 MET HG3 1 1
14 24418 1 1 38 MET N N 1.101 -6.452 -7.273 1.00 . A A . 70 MET N 1 1
14 24419 1 1 38 MET O O 0.130 -6.967 -9.910 1.00 . A A . 70 MET O 1 1
14 24420 1 1 38 MET SD S -0.218 -10.308 -4.876 1.00 . A A . 70 MET SD 1 1
14 24421 1 1 39 SER C C 0.406 -10.050 -11.808 1.00 . A A . 71 SER C 1 1
14 24422 1 1 39 SER CA C 1.416 -8.909 -11.543 1.00 . A A . 71 SER CA 1 1
14 24423 1 1 39 SER CB C 2.784 -9.268 -12.151 1.00 . A A . 71 SER CB 1 1
14 24424 1 1 39 SER H H 2.215 -9.279 -9.599 1.00 . A A . 71 SER H 1 1
14 24425 1 1 39 SER HA H 1.057 -8.001 -12.030 1.00 . A A . 71 SER HA 1 1
14 24426 1 1 39 SER HB2 H 3.175 -10.152 -11.646 1.00 . A A . 71 SER HB2 1 1
14 24427 1 1 39 SER HB3 H 2.668 -9.502 -13.210 1.00 . A A . 71 SER HB3 1 1
14 24428 1 1 39 SER HG H 4.538 -8.424 -12.469 1.00 . A A . 71 SER HG 1 1
14 24429 1 1 39 SER N N 1.582 -8.664 -10.102 1.00 . A A . 71 SER N 1 1
14 24430 1 1 39 SER O O 0.225 -10.910 -10.936 1.00 . A A . 71 SER O 1 1
14 24431 1 1 39 SER OG O 3.705 -8.194 -12.011 1.00 . A A . 71 SER OG 1 1
14 24432 1 1 40 PRO C C -0.453 -12.585 -13.485 1.00 . A A . 72 PRO C 1 1
14 24433 1 1 40 PRO CA C -1.141 -11.212 -13.364 1.00 . A A . 72 PRO CA 1 1
14 24434 1 1 40 PRO CB C -1.784 -10.778 -14.687 1.00 . A A . 72 PRO CB 1 1
14 24435 1 1 40 PRO CD C -0.119 -9.173 -14.105 1.00 . A A . 72 PRO CD 1 1
14 24436 1 1 40 PRO CG C -0.729 -9.872 -15.318 1.00 . A A . 72 PRO CG 1 1
14 24437 1 1 40 PRO HA H -1.920 -11.289 -12.605 1.00 . A A . 72 PRO HA 1 1
14 24438 1 1 40 PRO HB2 H -2.026 -11.625 -15.331 1.00 . A A . 72 PRO HB2 1 1
14 24439 1 1 40 PRO HB3 H -2.683 -10.195 -14.479 1.00 . A A . 72 PRO HB3 1 1
14 24440 1 1 40 PRO HD2 H 0.913 -8.895 -14.321 1.00 . A A . 72 PRO HD2 1 1
14 24441 1 1 40 PRO HD3 H -0.703 -8.284 -13.863 1.00 . A A . 72 PRO HD3 1 1
14 24442 1 1 40 PRO HG2 H 0.030 -10.480 -15.813 1.00 . A A . 72 PRO HG2 1 1
14 24443 1 1 40 PRO HG3 H -1.169 -9.160 -16.016 1.00 . A A . 72 PRO HG3 1 1
14 24444 1 1 40 PRO N N -0.218 -10.127 -13.005 1.00 . A A . 72 PRO N 1 1
14 24445 1 1 40 PRO O O -1.120 -13.615 -13.422 1.00 . A A . 72 PRO O 1 1
14 24446 1 1 41 SER C C 1.950 -14.324 -12.072 1.00 . A A . 73 SER C 1 1
14 24447 1 1 41 SER CA C 1.726 -13.818 -13.517 1.00 . A A . 73 SER CA 1 1
14 24448 1 1 41 SER CB C 3.082 -13.458 -14.144 1.00 . A A . 73 SER CB 1 1
14 24449 1 1 41 SER H H 1.385 -11.751 -13.702 1.00 . A A . 73 SER H 1 1
14 24450 1 1 41 SER HA H 1.279 -14.634 -14.088 1.00 . A A . 73 SER HA 1 1
14 24451 1 1 41 SER HB2 H 3.775 -14.293 -14.027 1.00 . A A . 73 SER HB2 1 1
14 24452 1 1 41 SER HB3 H 2.943 -13.273 -15.209 1.00 . A A . 73 SER HB3 1 1
14 24453 1 1 41 SER HG H 4.526 -12.155 -13.891 1.00 . A A . 73 SER HG 1 1
14 24454 1 1 41 SER N N 0.877 -12.618 -13.601 1.00 . A A . 73 SER N 1 1
14 24455 1 1 41 SER O O 2.665 -15.307 -11.861 1.00 . A A . 73 SER O 1 1
14 24456 1 1 41 SER OG O 3.625 -12.288 -13.534 1.00 . A A . 73 SER OG 1 1
14 24457 1 1 42 ASN C C 2.982 -13.402 -9.135 1.00 . A A . 74 ASN C 1 1
14 24458 1 1 42 ASN CA C 1.575 -13.818 -9.624 1.00 . A A . 74 ASN CA 1 1
14 24459 1 1 42 ASN CB C 1.135 -15.235 -9.193 1.00 . A A . 74 ASN CB 1 1
14 24460 1 1 42 ASN CG C 0.860 -15.352 -7.694 1.00 . A A . 74 ASN CG 1 1
14 24461 1 1 42 ASN H H 0.804 -12.844 -11.342 1.00 . A A . 74 ASN H 1 1
14 24462 1 1 42 ASN HA H 0.909 -13.102 -9.149 1.00 . A A . 74 ASN HA 1 1
14 24463 1 1 42 ASN HB2 H 0.215 -15.492 -9.718 1.00 . A A . 74 ASN HB2 1 1
14 24464 1 1 42 ASN HB3 H 1.900 -15.960 -9.469 1.00 . A A . 74 ASN HB3 1 1
14 24465 1 1 42 ASN HD21 H -0.697 -14.051 -7.770 1.00 . A A . 74 ASN HD21 1 1
14 24466 1 1 42 ASN HD22 H -0.325 -14.721 -6.193 1.00 . A A . 74 ASN HD22 1 1
14 24467 1 1 42 ASN N N 1.388 -13.629 -11.072 1.00 . A A . 74 ASN N 1 1
14 24468 1 1 42 ASN ND2 N -0.129 -14.639 -7.179 1.00 . A A . 74 ASN ND2 1 1
14 24469 1 1 42 ASN O O 3.427 -13.802 -8.057 1.00 . A A . 74 ASN O 1 1
14 24470 1 1 42 ASN OD1 O 1.520 -16.094 -6.974 1.00 . A A . 74 ASN OD1 1 1
14 24471 1 1 43 GLN C C 4.560 -10.532 -8.825 1.00 . A A . 75 GLN C 1 1
14 24472 1 1 43 GLN CA C 4.898 -11.874 -9.513 1.00 . A A . 75 GLN CA 1 1
14 24473 1 1 43 GLN CB C 5.819 -11.700 -10.739 1.00 . A A . 75 GLN CB 1 1
14 24474 1 1 43 GLN CD C 7.134 -12.821 -12.599 1.00 . A A . 75 GLN CD 1 1
14 24475 1 1 43 GLN CG C 6.239 -13.037 -11.377 1.00 . A A . 75 GLN CG 1 1
14 24476 1 1 43 GLN H H 3.251 -12.302 -10.798 1.00 . A A . 75 GLN H 1 1
14 24477 1 1 43 GLN HA H 5.415 -12.485 -8.772 1.00 . A A . 75 GLN HA 1 1
14 24478 1 1 43 GLN HB2 H 5.311 -11.091 -11.488 1.00 . A A . 75 GLN HB2 1 1
14 24479 1 1 43 GLN HB3 H 6.726 -11.175 -10.436 1.00 . A A . 75 GLN HB3 1 1
14 24480 1 1 43 GLN HE21 H 8.841 -12.782 -11.504 1.00 . A A . 75 GLN HE21 1 1
14 24481 1 1 43 GLN HE22 H 9.017 -12.561 -13.238 1.00 . A A . 75 GLN HE22 1 1
14 24482 1 1 43 GLN HG2 H 6.775 -13.635 -10.638 1.00 . A A . 75 GLN HG2 1 1
14 24483 1 1 43 GLN HG3 H 5.358 -13.598 -11.689 1.00 . A A . 75 GLN HG3 1 1
14 24484 1 1 43 GLN N N 3.667 -12.560 -9.915 1.00 . A A . 75 GLN N 1 1
14 24485 1 1 43 GLN NE2 N 8.437 -12.710 -12.426 1.00 . A A . 75 GLN NE2 1 1
14 24486 1 1 43 GLN O O 3.386 -10.240 -8.570 1.00 . A A . 75 GLN O 1 1
14 24487 1 1 43 GLN OE1 O 6.676 -12.726 -13.732 1.00 . A A . 75 GLN OE1 1 1
14 24488 1 1 44 THR C C 6.427 -7.402 -8.394 1.00 . A A . 76 THR C 1 1
14 24489 1 1 44 THR CA C 5.460 -8.425 -7.817 1.00 . A A . 76 THR CA 1 1
14 24490 1 1 44 THR CB C 5.733 -8.562 -6.308 1.00 . A A . 76 THR CB 1 1
14 24491 1 1 44 THR CG2 C 4.502 -9.049 -5.546 1.00 . A A . 76 THR CG2 1 1
14 24492 1 1 44 THR H H 6.507 -9.954 -8.824 1.00 . A A . 76 THR H 1 1
14 24493 1 1 44 THR HA H 4.453 -8.042 -7.952 1.00 . A A . 76 THR HA 1 1
14 24494 1 1 44 THR HB H 5.997 -7.580 -5.908 1.00 . A A . 76 THR HB 1 1
14 24495 1 1 44 THR HG1 H 7.007 -9.447 -5.117 1.00 . A A . 76 THR HG1 1 1
14 24496 1 1 44 THR HG21 H 4.179 -10.018 -5.924 1.00 . A A . 76 THR HG21 1 1
14 24497 1 1 44 THR HG22 H 4.740 -9.136 -4.486 1.00 . A A . 76 THR HG22 1 1
14 24498 1 1 44 THR HG23 H 3.699 -8.322 -5.661 1.00 . A A . 76 THR HG23 1 1
14 24499 1 1 44 THR N N 5.573 -9.708 -8.529 1.00 . A A . 76 THR N 1 1
14 24500 1 1 44 THR O O 7.497 -7.754 -8.894 1.00 . A A . 76 THR O 1 1
14 24501 1 1 44 THR OG1 O 6.805 -9.453 -6.069 1.00 . A A . 76 THR OG1 1 1
14 24502 1 1 45 ASP C C 6.986 -3.942 -7.563 1.00 . A A . 77 ASP C 1 1
14 24503 1 1 45 ASP CA C 6.891 -4.984 -8.684 1.00 . A A . 77 ASP CA 1 1
14 24504 1 1 45 ASP CB C 6.294 -4.349 -9.942 1.00 . A A . 77 ASP CB 1 1
14 24505 1 1 45 ASP CG C 7.236 -3.325 -10.599 1.00 . A A . 77 ASP CG 1 1
14 24506 1 1 45 ASP H H 5.119 -5.926 -7.955 1.00 . A A . 77 ASP H 1 1
14 24507 1 1 45 ASP HA H 7.899 -5.332 -8.917 1.00 . A A . 77 ASP HA 1 1
14 24508 1 1 45 ASP HB2 H 6.066 -5.144 -10.652 1.00 . A A . 77 ASP HB2 1 1
14 24509 1 1 45 ASP HB3 H 5.361 -3.861 -9.665 1.00 . A A . 77 ASP HB3 1 1
14 24510 1 1 45 ASP N N 6.059 -6.126 -8.291 1.00 . A A . 77 ASP N 1 1
14 24511 1 1 45 ASP O O 5.976 -3.564 -6.968 1.00 . A A . 77 ASP O 1 1
14 24512 1 1 45 ASP OD1 O 8.429 -3.650 -10.815 1.00 . A A . 77 ASP OD1 1 1
14 24513 1 1 45 ASP OD2 O 6.771 -2.207 -10.921 1.00 . A A . 77 ASP OD2 1 1
14 24514 1 1 46 LYS C C 8.124 -1.056 -6.686 1.00 . A A . 78 LYS C 1 1
14 24515 1 1 46 LYS CA C 8.490 -2.484 -6.234 1.00 . A A . 78 LYS CA 1 1
14 24516 1 1 46 LYS CB C 9.962 -2.623 -5.801 1.00 . A A . 78 LYS CB 1 1
14 24517 1 1 46 LYS CD C 11.742 -2.026 -4.108 1.00 . A A . 78 LYS CD 1 1
14 24518 1 1 46 LYS CE C 12.265 -0.931 -3.167 1.00 . A A . 78 LYS CE 1 1
14 24519 1 1 46 LYS CG C 10.347 -1.678 -4.648 1.00 . A A . 78 LYS CG 1 1
14 24520 1 1 46 LYS H H 8.964 -3.780 -7.869 1.00 . A A . 78 LYS H 1 1
14 24521 1 1 46 LYS HA H 7.870 -2.723 -5.367 1.00 . A A . 78 LYS HA 1 1
14 24522 1 1 46 LYS HB2 H 10.129 -3.653 -5.482 1.00 . A A . 78 LYS HB2 1 1
14 24523 1 1 46 LYS HB3 H 10.610 -2.421 -6.656 1.00 . A A . 78 LYS HB3 1 1
14 24524 1 1 46 LYS HD2 H 11.688 -2.977 -3.574 1.00 . A A . 78 LYS HD2 1 1
14 24525 1 1 46 LYS HD3 H 12.437 -2.132 -4.944 1.00 . A A . 78 LYS HD3 1 1
14 24526 1 1 46 LYS HE2 H 12.390 -0.007 -3.738 1.00 . A A . 78 LYS HE2 1 1
14 24527 1 1 46 LYS HE3 H 11.529 -0.751 -2.378 1.00 . A A . 78 LYS HE3 1 1
14 24528 1 1 46 LYS HG2 H 10.346 -0.650 -5.011 1.00 . A A . 78 LYS HG2 1 1
14 24529 1 1 46 LYS HG3 H 9.620 -1.768 -3.837 1.00 . A A . 78 LYS HG3 1 1
14 24530 1 1 46 LYS HZ1 H 13.397 -1.979 -1.795 1.00 . A A . 78 LYS HZ1 1 1
14 24531 1 1 46 LYS HZ2 H 14.190 -1.717 -3.219 1.00 . A A . 78 LYS HZ2 1 1
14 24532 1 1 46 LYS HZ3 H 14.026 -0.508 -2.134 1.00 . A A . 78 LYS HZ3 1 1
14 24533 1 1 46 LYS N N 8.202 -3.471 -7.284 1.00 . A A . 78 LYS N 1 1
14 24534 1 1 46 LYS NZ N 13.557 -1.314 -2.545 1.00 . A A . 78 LYS NZ 1 1
14 24535 1 1 46 LYS O O 8.525 -0.600 -7.761 1.00 . A A . 78 LYS O 1 1
14 24536 1 1 47 LEU C C 7.407 2.105 -5.466 1.00 . A A . 79 LEU C 1 1
14 24537 1 1 47 LEU CA C 6.710 0.926 -6.148 1.00 . A A . 79 LEU CA 1 1
14 24538 1 1 47 LEU CB C 5.261 0.844 -5.638 1.00 . A A . 79 LEU CB 1 1
14 24539 1 1 47 LEU CD1 C 3.106 -0.319 -5.408 1.00 . A A . 79 LEU CD1 1 1
14 24540 1 1 47 LEU CD2 C 4.229 -0.260 -7.687 1.00 . A A . 79 LEU CD2 1 1
14 24541 1 1 47 LEU CG C 4.434 -0.340 -6.169 1.00 . A A . 79 LEU CG 1 1
14 24542 1 1 47 LEU H H 7.086 -0.818 -4.985 1.00 . A A . 79 LEU H 1 1
14 24543 1 1 47 LEU HA H 6.710 1.119 -7.222 1.00 . A A . 79 LEU HA 1 1
14 24544 1 1 47 LEU HB2 H 5.276 0.783 -4.548 1.00 . A A . 79 LEU HB2 1 1
14 24545 1 1 47 LEU HB3 H 4.752 1.769 -5.902 1.00 . A A . 79 LEU HB3 1 1
14 24546 1 1 47 LEU HD11 H 2.503 -1.169 -5.699 1.00 . A A . 79 LEU HD11 1 1
14 24547 1 1 47 LEU HD12 H 3.292 -0.396 -4.337 1.00 . A A . 79 LEU HD12 1 1
14 24548 1 1 47 LEU HD13 H 2.564 0.604 -5.613 1.00 . A A . 79 LEU HD13 1 1
14 24549 1 1 47 LEU HD21 H 3.633 -1.102 -8.028 1.00 . A A . 79 LEU HD21 1 1
14 24550 1 1 47 LEU HD22 H 3.720 0.666 -7.946 1.00 . A A . 79 LEU HD22 1 1
14 24551 1 1 47 LEU HD23 H 5.191 -0.299 -8.197 1.00 . A A . 79 LEU HD23 1 1
14 24552 1 1 47 LEU HG H 4.932 -1.279 -5.932 1.00 . A A . 79 LEU HG 1 1
14 24553 1 1 47 LEU N N 7.358 -0.356 -5.846 1.00 . A A . 79 LEU N 1 1
14 24554 1 1 47 LEU O O 7.678 3.127 -6.100 1.00 . A A . 79 LEU O 1 1
14 24555 1 1 48 ALA C C 8.806 2.259 -2.014 1.00 . A A . 80 ALA C 1 1
14 24556 1 1 48 ALA CA C 8.232 2.951 -3.262 1.00 . A A . 80 ALA CA 1 1
14 24557 1 1 48 ALA CB C 7.130 3.969 -2.922 1.00 . A A . 80 ALA CB 1 1
14 24558 1 1 48 ALA H H 7.429 1.069 -3.741 1.00 . A A . 80 ALA H 1 1
14 24559 1 1 48 ALA HA H 9.053 3.472 -3.752 1.00 . A A . 80 ALA HA 1 1
14 24560 1 1 48 ALA HB1 H 6.307 3.461 -2.424 1.00 . A A . 80 ALA HB1 1 1
14 24561 1 1 48 ALA HB2 H 7.524 4.751 -2.272 1.00 . A A . 80 ALA HB2 1 1
14 24562 1 1 48 ALA HB3 H 6.752 4.435 -3.830 1.00 . A A . 80 ALA HB3 1 1
14 24563 1 1 48 ALA N N 7.683 1.950 -4.170 1.00 . A A . 80 ALA N 1 1
14 24564 1 1 48 ALA O O 8.610 1.056 -1.809 1.00 . A A . 80 ALA O 1 1
14 24565 1 1 49 ALA C C 10.579 3.626 0.979 1.00 . A A . 81 ALA C 1 1
14 24566 1 1 49 ALA CA C 10.281 2.520 -0.048 1.00 . A A . 81 ALA CA 1 1
14 24567 1 1 49 ALA CB C 11.565 1.856 -0.580 1.00 . A A . 81 ALA CB 1 1
14 24568 1 1 49 ALA H H 9.600 4.010 -1.390 1.00 . A A . 81 ALA H 1 1
14 24569 1 1 49 ALA HA H 9.682 1.767 0.465 1.00 . A A . 81 ALA HA 1 1
14 24570 1 1 49 ALA HB1 H 11.305 0.989 -1.185 1.00 . A A . 81 ALA HB1 1 1
14 24571 1 1 49 ALA HB2 H 12.134 2.562 -1.185 1.00 . A A . 81 ALA HB2 1 1
14 24572 1 1 49 ALA HB3 H 12.195 1.516 0.242 1.00 . A A . 81 ALA HB3 1 1
14 24573 1 1 49 ALA N N 9.524 3.023 -1.191 1.00 . A A . 81 ALA N 1 1
14 24574 1 1 49 ALA O O 10.355 4.809 0.719 1.00 . A A . 81 ALA O 1 1
14 24575 1 1 50 PHE C C 12.827 3.442 3.877 1.00 . A A . 82 PHE C 1 1
14 24576 1 1 50 PHE CA C 11.633 4.120 3.167 1.00 . A A . 82 PHE CA 1 1
14 24577 1 1 50 PHE CB C 10.505 4.496 4.141 1.00 . A A . 82 PHE CB 1 1
14 24578 1 1 50 PHE CD1 C 11.035 6.822 4.987 1.00 . A A . 82 PHE CD1 1 1
14 24579 1 1 50 PHE CD2 C 11.278 4.939 6.515 1.00 . A A . 82 PHE CD2 1 1
14 24580 1 1 50 PHE CE1 C 11.441 7.700 6.006 1.00 . A A . 82 PHE CE1 1 1
14 24581 1 1 50 PHE CE2 C 11.685 5.819 7.534 1.00 . A A . 82 PHE CE2 1 1
14 24582 1 1 50 PHE CG C 10.945 5.440 5.241 1.00 . A A . 82 PHE CG 1 1
14 24583 1 1 50 PHE CZ C 11.764 7.199 7.280 1.00 . A A . 82 PHE CZ 1 1
14 24584 1 1 50 PHE H H 11.240 2.230 2.268 1.00 . A A . 82 PHE H 1 1
14 24585 1 1 50 PHE HA H 11.959 5.045 2.696 1.00 . A A . 82 PHE HA 1 1
14 24586 1 1 50 PHE HB2 H 9.700 4.972 3.581 1.00 . A A . 82 PHE HB2 1 1
14 24587 1 1 50 PHE HB3 H 10.094 3.593 4.591 1.00 . A A . 82 PHE HB3 1 1
14 24588 1 1 50 PHE HD1 H 10.793 7.210 4.006 1.00 . A A . 82 PHE HD1 1 1
14 24589 1 1 50 PHE HD2 H 11.218 3.878 6.715 1.00 . A A . 82 PHE HD2 1 1
14 24590 1 1 50 PHE HE1 H 11.505 8.762 5.811 1.00 . A A . 82 PHE HE1 1 1
14 24591 1 1 50 PHE HE2 H 11.936 5.433 8.513 1.00 . A A . 82 PHE HE2 1 1
14 24592 1 1 50 PHE HZ H 12.076 7.877 8.065 1.00 . A A . 82 PHE HZ 1 1
14 24593 1 1 50 PHE N N 11.111 3.229 2.135 1.00 . A A . 82 PHE N 1 1
14 24594 1 1 50 PHE O O 12.613 2.448 4.579 1.00 . A A . 82 PHE O 1 1
14 24595 1 1 51 PRO C C 14.271 4.646 1.332 1.00 . A A . 83 PRO C 1 1
14 24596 1 1 51 PRO CA C 14.477 5.022 2.811 1.00 . A A . 83 PRO CA 1 1
14 24597 1 1 51 PRO CB C 15.955 5.281 3.126 1.00 . A A . 83 PRO CB 1 1
14 24598 1 1 51 PRO CD C 15.248 3.360 4.351 1.00 . A A . 83 PRO CD 1 1
14 24599 1 1 51 PRO CG C 16.456 3.920 3.604 1.00 . A A . 83 PRO CG 1 1
14 24600 1 1 51 PRO HA H 13.911 5.927 3.037 1.00 . A A . 83 PRO HA 1 1
14 24601 1 1 51 PRO HB2 H 16.511 5.637 2.257 1.00 . A A . 83 PRO HB2 1 1
14 24602 1 1 51 PRO HB3 H 16.030 6.002 3.943 1.00 . A A . 83 PRO HB3 1 1
14 24603 1 1 51 PRO HD2 H 15.240 2.271 4.291 1.00 . A A . 83 PRO HD2 1 1
14 24604 1 1 51 PRO HD3 H 15.278 3.677 5.394 1.00 . A A . 83 PRO HD3 1 1
14 24605 1 1 51 PRO HG2 H 16.682 3.287 2.744 1.00 . A A . 83 PRO HG2 1 1
14 24606 1 1 51 PRO HG3 H 17.327 4.012 4.254 1.00 . A A . 83 PRO HG3 1 1
14 24607 1 1 51 PRO N N 14.073 3.936 3.708 1.00 . A A . 83 PRO N 1 1
14 24608 1 1 51 PRO O O 14.243 3.468 0.980 1.00 . A A . 83 PRO O 1 1
14 24609 1 1 52 GLU C C 15.163 5.061 -1.731 1.00 . A A . 84 GLU C 1 1
14 24610 1 1 52 GLU CA C 13.885 5.457 -0.971 1.00 . A A . 84 GLU CA 1 1
14 24611 1 1 52 GLU CB C 13.296 6.724 -1.617 1.00 . A A . 84 GLU CB 1 1
14 24612 1 1 52 GLU CD C 11.273 8.191 -1.941 1.00 . A A . 84 GLU CD 1 1
14 24613 1 1 52 GLU CG C 11.848 6.986 -1.195 1.00 . A A . 84 GLU CG 1 1
14 24614 1 1 52 GLU H H 14.171 6.605 0.807 1.00 . A A . 84 GLU H 1 1
14 24615 1 1 52 GLU HA H 13.156 4.655 -1.094 1.00 . A A . 84 GLU HA 1 1
14 24616 1 1 52 GLU HB2 H 13.912 7.588 -1.364 1.00 . A A . 84 GLU HB2 1 1
14 24617 1 1 52 GLU HB3 H 13.311 6.600 -2.701 1.00 . A A . 84 GLU HB3 1 1
14 24618 1 1 52 GLU HG2 H 11.247 6.108 -1.432 1.00 . A A . 84 GLU HG2 1 1
14 24619 1 1 52 GLU HG3 H 11.804 7.162 -0.119 1.00 . A A . 84 GLU HG3 1 1
14 24620 1 1 52 GLU N N 14.118 5.654 0.466 1.00 . A A . 84 GLU N 1 1
14 24621 1 1 52 GLU O O 16.188 5.741 -1.656 1.00 . A A . 84 GLU O 1 1
14 24622 1 1 52 GLU OE1 O 10.775 8.015 -3.076 1.00 . A A . 84 GLU OE1 1 1
14 24623 1 1 52 GLU OE2 O 11.271 9.316 -1.392 1.00 . A A . 84 GLU OE2 1 1
14 24624 1 1 53 ASP C C 15.884 4.220 -4.912 1.00 . A A . 85 ASP C 1 1
14 24625 1 1 53 ASP CA C 16.099 3.588 -3.518 1.00 . A A . 85 ASP CA 1 1
14 24626 1 1 53 ASP CB C 16.093 2.054 -3.635 1.00 . A A . 85 ASP CB 1 1
14 24627 1 1 53 ASP CG C 16.333 1.338 -2.298 1.00 . A A . 85 ASP CG 1 1
14 24628 1 1 53 ASP H H 14.229 3.444 -2.497 1.00 . A A . 85 ASP H 1 1
14 24629 1 1 53 ASP HA H 17.077 3.908 -3.164 1.00 . A A . 85 ASP HA 1 1
14 24630 1 1 53 ASP HB2 H 15.135 1.736 -4.055 1.00 . A A . 85 ASP HB2 1 1
14 24631 1 1 53 ASP HB3 H 16.875 1.749 -4.333 1.00 . A A . 85 ASP HB3 1 1
14 24632 1 1 53 ASP N N 15.071 4.002 -2.543 1.00 . A A . 85 ASP N 1 1
14 24633 1 1 53 ASP O O 16.631 3.949 -5.856 1.00 . A A . 85 ASP O 1 1
14 24634 1 1 53 ASP OD1 O 17.471 1.400 -1.774 1.00 . A A . 85 ASP OD1 1 1
14 24635 1 1 53 ASP OD2 O 15.384 0.677 -1.812 1.00 . A A . 85 ASP OD2 1 1
14 24636 1 1 54 ARG C C 15.118 6.725 -6.953 1.00 . A A . 86 ARG C 1 1
14 24637 1 1 54 ARG CA C 14.298 5.603 -6.291 1.00 . A A . 86 ARG CA 1 1
14 24638 1 1 54 ARG CB C 12.822 5.995 -6.082 1.00 . A A . 86 ARG CB 1 1
14 24639 1 1 54 ARG CD C 10.486 4.980 -5.849 1.00 . A A . 86 ARG CD 1 1
14 24640 1 1 54 ARG CG C 11.987 4.787 -5.619 1.00 . A A . 86 ARG CG 1 1
14 24641 1 1 54 ARG CZ C 8.691 6.546 -5.122 1.00 . A A . 86 ARG CZ 1 1
14 24642 1 1 54 ARG H H 14.351 5.261 -4.185 1.00 . A A . 86 ARG H 1 1
14 24643 1 1 54 ARG HA H 14.308 4.785 -7.013 1.00 . A A . 86 ARG HA 1 1
14 24644 1 1 54 ARG HB2 H 12.749 6.799 -5.349 1.00 . A A . 86 ARG HB2 1 1
14 24645 1 1 54 ARG HB3 H 12.416 6.352 -7.029 1.00 . A A . 86 ARG HB3 1 1
14 24646 1 1 54 ARG HD2 H 10.311 5.166 -6.909 1.00 . A A . 86 ARG HD2 1 1
14 24647 1 1 54 ARG HD3 H 9.984 4.051 -5.587 1.00 . A A . 86 ARG HD3 1 1
14 24648 1 1 54 ARG HE H 10.553 6.599 -4.433 1.00 . A A . 86 ARG HE 1 1
14 24649 1 1 54 ARG HG2 H 12.293 3.905 -6.184 1.00 . A A . 86 ARG HG2 1 1
14 24650 1 1 54 ARG HG3 H 12.167 4.595 -4.560 1.00 . A A . 86 ARG HG3 1 1
14 24651 1 1 54 ARG HH11 H 7.911 5.081 -6.279 1.00 . A A . 86 ARG HH11 1 1
14 24652 1 1 54 ARG HH12 H 6.835 6.403 -5.872 1.00 . A A . 86 ARG HH12 1 1
14 24653 1 1 54 ARG HH21 H 9.100 8.006 -3.820 1.00 . A A . 86 ARG HH21 1 1
14 24654 1 1 54 ARG HH22 H 7.418 7.927 -4.392 1.00 . A A . 86 ARG HH22 1 1
14 24655 1 1 54 ARG N N 14.851 5.061 -5.039 1.00 . A A . 86 ARG N 1 1
14 24656 1 1 54 ARG NE N 9.930 6.086 -5.054 1.00 . A A . 86 ARG NE 1 1
14 24657 1 1 54 ARG NH1 N 7.759 5.992 -5.862 1.00 . A A . 86 ARG NH1 1 1
14 24658 1 1 54 ARG NH2 N 8.373 7.594 -4.405 1.00 . A A . 86 ARG NH2 1 1
14 24659 1 1 54 ARG O O 14.625 7.414 -7.847 1.00 . A A . 86 ARG O 1 1
14 24660 1 1 55 SER C C 17.779 7.172 -8.586 1.00 . A A . 87 SER C 1 1
14 24661 1 1 55 SER CA C 17.335 7.786 -7.240 1.00 . A A . 87 SER CA 1 1
14 24662 1 1 55 SER CB C 18.568 8.017 -6.351 1.00 . A A . 87 SER CB 1 1
14 24663 1 1 55 SER H H 16.690 6.398 -5.739 1.00 . A A . 87 SER H 1 1
14 24664 1 1 55 SER HA H 16.882 8.755 -7.450 1.00 . A A . 87 SER HA 1 1
14 24665 1 1 55 SER HB2 H 19.084 7.068 -6.199 1.00 . A A . 87 SER HB2 1 1
14 24666 1 1 55 SER HB3 H 19.248 8.704 -6.858 1.00 . A A . 87 SER HB3 1 1
14 24667 1 1 55 SER HG H 19.012 8.718 -4.561 1.00 . A A . 87 SER HG 1 1
14 24668 1 1 55 SER N N 16.367 6.924 -6.538 1.00 . A A . 87 SER N 1 1
14 24669 1 1 55 SER O O 18.182 7.894 -9.502 1.00 . A A . 87 SER O 1 1
14 24670 1 1 55 SER OG O 18.200 8.561 -5.087 1.00 . A A . 87 SER OG 1 1
14 24671 1 1 56 GLN C C 16.589 5.234 -10.873 1.00 . A A . 88 GLN C 1 1
14 24672 1 1 56 GLN CA C 17.852 5.111 -9.987 1.00 . A A . 88 GLN CA 1 1
14 24673 1 1 56 GLN CB C 18.197 3.642 -9.666 1.00 . A A . 88 GLN CB 1 1
14 24674 1 1 56 GLN CD C 17.456 1.513 -8.490 1.00 . A A . 88 GLN CD 1 1
14 24675 1 1 56 GLN CG C 17.003 2.811 -9.159 1.00 . A A . 88 GLN CG 1 1
14 24676 1 1 56 GLN H H 17.347 5.316 -7.930 1.00 . A A . 88 GLN H 1 1
14 24677 1 1 56 GLN HA H 18.697 5.550 -10.522 1.00 . A A . 88 GLN HA 1 1
14 24678 1 1 56 GLN HB2 H 18.591 3.160 -10.561 1.00 . A A . 88 GLN HB2 1 1
14 24679 1 1 56 GLN HB3 H 18.988 3.629 -8.914 1.00 . A A . 88 GLN HB3 1 1
14 24680 1 1 56 GLN HE21 H 17.347 2.321 -6.636 1.00 . A A . 88 GLN HE21 1 1
14 24681 1 1 56 GLN HE22 H 17.892 0.645 -6.733 1.00 . A A . 88 GLN HE22 1 1
14 24682 1 1 56 GLN HG2 H 16.422 3.390 -8.443 1.00 . A A . 88 GLN HG2 1 1
14 24683 1 1 56 GLN HG3 H 16.347 2.565 -9.996 1.00 . A A . 88 GLN HG3 1 1
14 24684 1 1 56 GLN N N 17.680 5.843 -8.725 1.00 . A A . 88 GLN N 1 1
14 24685 1 1 56 GLN NE2 N 17.583 1.495 -7.178 1.00 . A A . 88 GLN NE2 1 1
14 24686 1 1 56 GLN O O 15.490 5.389 -10.329 1.00 . A A . 88 GLN O 1 1
14 24687 1 1 56 GLN OE1 O 17.723 0.503 -9.131 1.00 . A A . 88 GLN OE1 1 1
14 24688 1 1 57 PRO C C 14.609 4.060 -13.032 1.00 . A A . 89 PRO C 1 1
14 24689 1 1 57 PRO CA C 15.558 5.266 -13.123 1.00 . A A . 89 PRO CA 1 1
14 24690 1 1 57 PRO CB C 16.161 5.417 -14.524 1.00 . A A . 89 PRO CB 1 1
14 24691 1 1 57 PRO CD C 17.928 4.968 -12.978 1.00 . A A . 89 PRO CD 1 1
14 24692 1 1 57 PRO CG C 17.492 4.674 -14.413 1.00 . A A . 89 PRO CG 1 1
14 24693 1 1 57 PRO HA H 14.997 6.171 -12.887 1.00 . A A . 89 PRO HA 1 1
14 24694 1 1 57 PRO HB2 H 15.525 4.992 -15.301 1.00 . A A . 89 PRO HB2 1 1
14 24695 1 1 57 PRO HB3 H 16.353 6.473 -14.724 1.00 . A A . 89 PRO HB3 1 1
14 24696 1 1 57 PRO HD2 H 18.526 4.141 -12.598 1.00 . A A . 89 PRO HD2 1 1
14 24697 1 1 57 PRO HD3 H 18.506 5.894 -12.954 1.00 . A A . 89 PRO HD3 1 1
14 24698 1 1 57 PRO HG2 H 17.326 3.602 -14.534 1.00 . A A . 89 PRO HG2 1 1
14 24699 1 1 57 PRO HG3 H 18.220 5.035 -15.140 1.00 . A A . 89 PRO HG3 1 1
14 24700 1 1 57 PRO N N 16.700 5.145 -12.216 1.00 . A A . 89 PRO N 1 1
14 24701 1 1 57 PRO O O 15.011 2.959 -12.650 1.00 . A A . 89 PRO O 1 1
14 24702 1 1 58 GLY C C 11.212 3.475 -12.309 1.00 . A A . 90 GLY C 1 1
14 24703 1 1 58 GLY CA C 12.272 3.262 -13.398 1.00 . A A . 90 GLY CA 1 1
14 24704 1 1 58 GLY H H 13.090 5.211 -13.710 1.00 . A A . 90 GLY H 1 1
14 24705 1 1 58 GLY HA2 H 11.747 3.306 -14.351 1.00 . A A . 90 GLY HA2 1 1
14 24706 1 1 58 GLY HA3 H 12.692 2.264 -13.268 1.00 . A A . 90 GLY HA3 1 1
14 24707 1 1 58 GLY N N 13.341 4.274 -13.414 1.00 . A A . 90 GLY N 1 1
14 24708 1 1 58 GLY O O 10.431 2.564 -12.032 1.00 . A A . 90 GLY O 1 1
14 24709 1 1 59 GLN C C 8.884 5.611 -11.398 1.00 . A A . 91 GLN C 1 1
14 24710 1 1 59 GLN CA C 10.166 5.080 -10.720 1.00 . A A . 91 GLN CA 1 1
14 24711 1 1 59 GLN CB C 10.772 6.103 -9.730 1.00 . A A . 91 GLN CB 1 1
14 24712 1 1 59 GLN CD C 12.461 7.438 -11.136 1.00 . A A . 91 GLN CD 1 1
14 24713 1 1 59 GLN CG C 11.168 7.475 -10.317 1.00 . A A . 91 GLN CG 1 1
14 24714 1 1 59 GLN H H 11.825 5.364 -12.025 1.00 . A A . 91 GLN H 1 1
14 24715 1 1 59 GLN HA H 9.872 4.203 -10.139 1.00 . A A . 91 GLN HA 1 1
14 24716 1 1 59 GLN HB2 H 10.035 6.286 -8.948 1.00 . A A . 91 GLN HB2 1 1
14 24717 1 1 59 GLN HB3 H 11.646 5.658 -9.252 1.00 . A A . 91 GLN HB3 1 1
14 24718 1 1 59 GLN HE21 H 13.666 7.783 -9.531 1.00 . A A . 91 GLN HE21 1 1
14 24719 1 1 59 GLN HE22 H 14.452 7.497 -11.056 1.00 . A A . 91 GLN HE22 1 1
14 24720 1 1 59 GLN HG2 H 10.360 7.868 -10.934 1.00 . A A . 91 GLN HG2 1 1
14 24721 1 1 59 GLN HG3 H 11.310 8.168 -9.487 1.00 . A A . 91 GLN HG3 1 1
14 24722 1 1 59 GLN N N 11.180 4.659 -11.693 1.00 . A A . 91 GLN N 1 1
14 24723 1 1 59 GLN NE2 N 13.608 7.671 -10.537 1.00 . A A . 91 GLN NE2 1 1
14 24724 1 1 59 GLN O O 8.855 5.838 -12.610 1.00 . A A . 91 GLN O 1 1
14 24725 1 1 59 GLN OE1 O 12.469 7.151 -12.326 1.00 . A A . 91 GLN OE1 1 1
14 24726 1 1 60 ASP C C 5.968 7.381 -9.996 1.00 . A A . 92 ASP C 1 1
14 24727 1 1 60 ASP CA C 6.559 6.443 -11.064 1.00 . A A . 92 ASP CA 1 1
14 24728 1 1 60 ASP CB C 5.559 5.339 -11.442 1.00 . A A . 92 ASP CB 1 1
14 24729 1 1 60 ASP CG C 4.296 5.924 -12.090 1.00 . A A . 92 ASP CG 1 1
14 24730 1 1 60 ASP H H 7.902 5.658 -9.622 1.00 . A A . 92 ASP H 1 1
14 24731 1 1 60 ASP HA H 6.751 7.038 -11.959 1.00 . A A . 92 ASP HA 1 1
14 24732 1 1 60 ASP HB2 H 6.030 4.651 -12.147 1.00 . A A . 92 ASP HB2 1 1
14 24733 1 1 60 ASP HB3 H 5.291 4.772 -10.549 1.00 . A A . 92 ASP HB3 1 1
14 24734 1 1 60 ASP N N 7.825 5.846 -10.613 1.00 . A A . 92 ASP N 1 1
14 24735 1 1 60 ASP O O 6.002 7.090 -8.799 1.00 . A A . 92 ASP O 1 1
14 24736 1 1 60 ASP OD1 O 4.340 6.264 -13.294 1.00 . A A . 92 ASP OD1 1 1
14 24737 1 1 60 ASP OD2 O 3.263 6.049 -11.393 1.00 . A A . 92 ASP OD2 1 1
14 24738 1 1 61 SER C C 3.823 9.349 -8.643 1.00 . A A . 93 SER C 1 1
14 24739 1 1 61 SER CA C 5.013 9.641 -9.577 1.00 . A A . 93 SER CA 1 1
14 24740 1 1 61 SER CB C 4.666 10.849 -10.460 1.00 . A A . 93 SER CB 1 1
14 24741 1 1 61 SER H H 5.462 8.715 -11.428 1.00 . A A . 93 SER H 1 1
14 24742 1 1 61 SER HA H 5.852 9.923 -8.940 1.00 . A A . 93 SER HA 1 1
14 24743 1 1 61 SER HB2 H 3.758 10.629 -11.026 1.00 . A A . 93 SER HB2 1 1
14 24744 1 1 61 SER HB3 H 4.474 11.714 -9.822 1.00 . A A . 93 SER HB3 1 1
14 24745 1 1 61 SER HG H 5.471 11.943 -11.891 1.00 . A A . 93 SER HG 1 1
14 24746 1 1 61 SER N N 5.428 8.519 -10.436 1.00 . A A . 93 SER N 1 1
14 24747 1 1 61 SER O O 3.637 10.067 -7.658 1.00 . A A . 93 SER O 1 1
14 24748 1 1 61 SER OG O 5.721 11.155 -11.367 1.00 . A A . 93 SER OG 1 1
14 24749 1 1 62 ARG C C 2.204 7.561 -6.665 1.00 . A A . 94 ARG C 1 1
14 24750 1 1 62 ARG CA C 1.855 7.928 -8.113 1.00 . A A . 94 ARG CA 1 1
14 24751 1 1 62 ARG CB C 1.216 6.660 -8.697 1.00 . A A . 94 ARG CB 1 1
14 24752 1 1 62 ARG CD C 0.082 5.381 -10.451 1.00 . A A . 94 ARG CD 1 1
14 24753 1 1 62 ARG CG C 0.430 6.808 -10.002 1.00 . A A . 94 ARG CG 1 1
14 24754 1 1 62 ARG CZ C -0.211 5.377 -12.927 1.00 . A A . 94 ARG CZ 1 1
14 24755 1 1 62 ARG H H 3.239 7.749 -9.740 1.00 . A A . 94 ARG H 1 1
14 24756 1 1 62 ARG HA H 1.119 8.736 -8.105 1.00 . A A . 94 ARG HA 1 1
14 24757 1 1 62 ARG HB2 H 2.004 5.920 -8.842 1.00 . A A . 94 ARG HB2 1 1
14 24758 1 1 62 ARG HB3 H 0.528 6.259 -7.954 1.00 . A A . 94 ARG HB3 1 1
14 24759 1 1 62 ARG HD2 H 1.001 4.806 -10.583 1.00 . A A . 94 ARG HD2 1 1
14 24760 1 1 62 ARG HD3 H -0.502 4.896 -9.667 1.00 . A A . 94 ARG HD3 1 1
14 24761 1 1 62 ARG HE H -1.685 5.123 -11.598 1.00 . A A . 94 ARG HE 1 1
14 24762 1 1 62 ARG HG2 H -0.482 7.379 -9.825 1.00 . A A . 94 ARG HG2 1 1
14 24763 1 1 62 ARG HG3 H 1.033 7.309 -10.759 1.00 . A A . 94 ARG HG3 1 1
14 24764 1 1 62 ARG HH11 H 1.691 5.906 -12.435 1.00 . A A . 94 ARG HH11 1 1
14 24765 1 1 62 ARG HH12 H 1.378 5.721 -14.138 1.00 . A A . 94 ARG HH12 1 1
14 24766 1 1 62 ARG HH21 H -1.902 4.618 -13.684 1.00 . A A . 94 ARG HH21 1 1
14 24767 1 1 62 ARG HH22 H -0.692 5.066 -14.870 1.00 . A A . 94 ARG HH22 1 1
14 24768 1 1 62 ARG N N 3.023 8.309 -8.922 1.00 . A A . 94 ARG N 1 1
14 24769 1 1 62 ARG NE N -0.693 5.334 -11.693 1.00 . A A . 94 ARG NE 1 1
14 24770 1 1 62 ARG NH1 N 1.038 5.703 -13.190 1.00 . A A . 94 ARG NH1 1 1
14 24771 1 1 62 ARG NH2 N -1.013 5.057 -13.916 1.00 . A A . 94 ARG NH2 1 1
14 24772 1 1 62 ARG O O 1.483 7.953 -5.749 1.00 . A A . 94 ARG O 1 1
14 24773 1 1 63 PHE C C 4.409 6.851 -4.233 1.00 . A A . 95 PHE C 1 1
14 24774 1 1 63 PHE CA C 3.523 6.068 -5.208 1.00 . A A . 95 PHE CA 1 1
14 24775 1 1 63 PHE CB C 4.123 4.692 -5.550 1.00 . A A . 95 PHE CB 1 1
14 24776 1 1 63 PHE CD1 C 2.071 3.416 -6.308 1.00 . A A . 95 PHE CD1 1 1
14 24777 1 1 63 PHE CD2 C 3.834 3.842 -7.929 1.00 . A A . 95 PHE CD2 1 1
14 24778 1 1 63 PHE CE1 C 1.298 2.800 -7.308 1.00 . A A . 95 PHE CE1 1 1
14 24779 1 1 63 PHE CE2 C 3.062 3.223 -8.929 1.00 . A A . 95 PHE CE2 1 1
14 24780 1 1 63 PHE CG C 3.337 3.945 -6.615 1.00 . A A . 95 PHE CG 1 1
14 24781 1 1 63 PHE CZ C 1.792 2.704 -8.620 1.00 . A A . 95 PHE CZ 1 1
14 24782 1 1 63 PHE H H 3.821 6.524 -7.269 1.00 . A A . 95 PHE H 1 1
14 24783 1 1 63 PHE HA H 2.568 5.882 -4.716 1.00 . A A . 95 PHE HA 1 1
14 24784 1 1 63 PHE HB2 H 5.148 4.822 -5.898 1.00 . A A . 95 PHE HB2 1 1
14 24785 1 1 63 PHE HB3 H 4.158 4.082 -4.646 1.00 . A A . 95 PHE HB3 1 1
14 24786 1 1 63 PHE HD1 H 1.690 3.493 -5.301 1.00 . A A . 95 PHE HD1 1 1
14 24787 1 1 63 PHE HD2 H 4.802 4.254 -8.178 1.00 . A A . 95 PHE HD2 1 1
14 24788 1 1 63 PHE HE1 H 0.320 2.406 -7.066 1.00 . A A . 95 PHE HE1 1 1
14 24789 1 1 63 PHE HE2 H 3.443 3.151 -9.939 1.00 . A A . 95 PHE HE2 1 1
14 24790 1 1 63 PHE HZ H 1.199 2.231 -9.390 1.00 . A A . 95 PHE HZ 1 1
14 24791 1 1 63 PHE N N 3.256 6.765 -6.468 1.00 . A A . 95 PHE N 1 1
14 24792 1 1 63 PHE O O 5.487 7.316 -4.614 1.00 . A A . 95 PHE O 1 1
14 24793 1 1 64 ARG C C 4.520 6.705 -0.527 1.00 . A A . 96 ARG C 1 1
14 24794 1 1 64 ARG CA C 4.803 7.450 -1.847 1.00 . A A . 96 ARG CA 1 1
14 24795 1 1 64 ARG CB C 4.626 8.976 -1.738 1.00 . A A . 96 ARG CB 1 1
14 24796 1 1 64 ARG CD C 5.936 11.032 -0.944 1.00 . A A . 96 ARG CD 1 1
14 24797 1 1 64 ARG CG C 5.476 9.604 -0.619 1.00 . A A . 96 ARG CG 1 1
14 24798 1 1 64 ARG CZ C 8.247 10.642 -1.841 1.00 . A A . 96 ARG CZ 1 1
14 24799 1 1 64 ARG H H 3.034 6.642 -2.762 1.00 . A A . 96 ARG H 1 1
14 24800 1 1 64 ARG HA H 5.850 7.277 -2.097 1.00 . A A . 96 ARG HA 1 1
14 24801 1 1 64 ARG HB2 H 4.913 9.413 -2.697 1.00 . A A . 96 ARG HB2 1 1
14 24802 1 1 64 ARG HB3 H 3.577 9.221 -1.565 1.00 . A A . 96 ARG HB3 1 1
14 24803 1 1 64 ARG HD2 H 5.075 11.612 -1.281 1.00 . A A . 96 ARG HD2 1 1
14 24804 1 1 64 ARG HD3 H 6.319 11.497 -0.035 1.00 . A A . 96 ARG HD3 1 1
14 24805 1 1 64 ARG HE H 6.706 11.359 -2.902 1.00 . A A . 96 ARG HE 1 1
14 24806 1 1 64 ARG HG2 H 4.888 9.619 0.300 1.00 . A A . 96 ARG HG2 1 1
14 24807 1 1 64 ARG HG3 H 6.362 8.996 -0.440 1.00 . A A . 96 ARG HG3 1 1
14 24808 1 1 64 ARG HH11 H 8.212 10.310 0.160 1.00 . A A . 96 ARG HH11 1 1
14 24809 1 1 64 ARG HH12 H 9.723 9.955 -0.674 1.00 . A A . 96 ARG HH12 1 1
14 24810 1 1 64 ARG HH21 H 8.768 10.887 -3.788 1.00 . A A . 96 ARG HH21 1 1
14 24811 1 1 64 ARG HH22 H 9.984 10.187 -2.726 1.00 . A A . 96 ARG HH22 1 1
14 24812 1 1 64 ARG N N 3.987 6.941 -2.964 1.00 . A A . 96 ARG N 1 1
14 24813 1 1 64 ARG NE N 6.987 11.045 -1.984 1.00 . A A . 96 ARG NE 1 1
14 24814 1 1 64 ARG NH1 N 8.752 10.266 -0.688 1.00 . A A . 96 ARG NH1 1 1
14 24815 1 1 64 ARG NH2 N 9.057 10.585 -2.871 1.00 . A A . 96 ARG NH2 1 1
14 24816 1 1 64 ARG O O 3.382 6.325 -0.251 1.00 . A A . 96 ARG O 1 1
14 24817 1 1 65 VAL C C 5.791 7.062 2.663 1.00 . A A . 97 VAL C 1 1
14 24818 1 1 65 VAL CA C 5.535 5.937 1.645 1.00 . A A . 97 VAL CA 1 1
14 24819 1 1 65 VAL CB C 6.600 4.821 1.806 1.00 . A A . 97 VAL CB 1 1
14 24820 1 1 65 VAL CG1 C 6.680 4.276 3.240 1.00 . A A . 97 VAL CG1 1 1
14 24821 1 1 65 VAL CG2 C 6.326 3.643 0.858 1.00 . A A . 97 VAL CG2 1 1
14 24822 1 1 65 VAL H H 6.457 6.857 -0.043 1.00 . A A . 97 VAL H 1 1
14 24823 1 1 65 VAL HA H 4.555 5.500 1.829 1.00 . A A . 97 VAL HA 1 1
14 24824 1 1 65 VAL HB H 7.575 5.237 1.547 1.00 . A A . 97 VAL HB 1 1
14 24825 1 1 65 VAL HG11 H 7.048 5.050 3.912 1.00 . A A . 97 VAL HG11 1 1
14 24826 1 1 65 VAL HG12 H 5.698 3.940 3.572 1.00 . A A . 97 VAL HG12 1 1
14 24827 1 1 65 VAL HG13 H 7.378 3.439 3.275 1.00 . A A . 97 VAL HG13 1 1
14 24828 1 1 65 VAL HG21 H 5.363 3.193 1.090 1.00 . A A . 97 VAL HG21 1 1
14 24829 1 1 65 VAL HG22 H 6.317 3.986 -0.174 1.00 . A A . 97 VAL HG22 1 1
14 24830 1 1 65 VAL HG23 H 7.107 2.888 0.961 1.00 . A A . 97 VAL HG23 1 1
14 24831 1 1 65 VAL N N 5.568 6.505 0.280 1.00 . A A . 97 VAL N 1 1
14 24832 1 1 65 VAL O O 6.749 7.820 2.499 1.00 . A A . 97 VAL O 1 1
14 24833 1 1 66 THR C C 4.960 7.538 6.152 1.00 . A A . 98 THR C 1 1
14 24834 1 1 66 THR CA C 5.028 8.186 4.768 1.00 . A A . 98 THR CA 1 1
14 24835 1 1 66 THR CB C 3.875 9.187 4.592 1.00 . A A . 98 THR CB 1 1
14 24836 1 1 66 THR CG2 C 3.877 10.306 5.635 1.00 . A A . 98 THR CG2 1 1
14 24837 1 1 66 THR H H 4.159 6.525 3.730 1.00 . A A . 98 THR H 1 1
14 24838 1 1 66 THR HA H 5.970 8.729 4.691 1.00 . A A . 98 THR HA 1 1
14 24839 1 1 66 THR HB H 2.924 8.652 4.652 1.00 . A A . 98 THR HB 1 1
14 24840 1 1 66 THR HG1 H 4.790 10.321 3.293 1.00 . A A . 98 THR HG1 1 1
14 24841 1 1 66 THR HG21 H 3.108 11.040 5.386 1.00 . A A . 98 THR HG21 1 1
14 24842 1 1 66 THR HG22 H 3.650 9.899 6.620 1.00 . A A . 98 THR HG22 1 1
14 24843 1 1 66 THR HG23 H 4.849 10.799 5.663 1.00 . A A . 98 THR HG23 1 1
14 24844 1 1 66 THR N N 4.954 7.160 3.707 1.00 . A A . 98 THR N 1 1
14 24845 1 1 66 THR O O 4.100 6.697 6.393 1.00 . A A . 98 THR O 1 1
14 24846 1 1 66 THR OG1 O 3.977 9.790 3.318 1.00 . A A . 98 THR OG1 1 1
14 24847 1 1 67 GLN C C 4.819 8.102 9.344 1.00 . A A . 99 GLN C 1 1
14 24848 1 1 67 GLN CA C 5.881 7.433 8.454 1.00 . A A . 99 GLN CA 1 1
14 24849 1 1 67 GLN CB C 7.298 7.575 9.049 1.00 . A A . 99 GLN CB 1 1
14 24850 1 1 67 GLN CD C 9.182 9.096 9.852 1.00 . A A . 99 GLN CD 1 1
14 24851 1 1 67 GLN CG C 7.734 9.020 9.359 1.00 . A A . 99 GLN CG 1 1
14 24852 1 1 67 GLN H H 6.507 8.651 6.816 1.00 . A A . 99 GLN H 1 1
14 24853 1 1 67 GLN HA H 5.648 6.366 8.434 1.00 . A A . 99 GLN HA 1 1
14 24854 1 1 67 GLN HB2 H 7.337 6.994 9.972 1.00 . A A . 99 GLN HB2 1 1
14 24855 1 1 67 GLN HB3 H 8.017 7.141 8.354 1.00 . A A . 99 GLN HB3 1 1
14 24856 1 1 67 GLN HE21 H 8.775 8.147 11.595 1.00 . A A . 99 GLN HE21 1 1
14 24857 1 1 67 GLN HE22 H 10.442 8.637 11.343 1.00 . A A . 99 GLN HE22 1 1
14 24858 1 1 67 GLN HG2 H 7.635 9.632 8.462 1.00 . A A . 99 GLN HG2 1 1
14 24859 1 1 67 GLN HG3 H 7.093 9.436 10.135 1.00 . A A . 99 GLN HG3 1 1
14 24860 1 1 67 GLN N N 5.846 7.933 7.070 1.00 . A A . 99 GLN N 1 1
14 24861 1 1 67 GLN NE2 N 9.486 8.579 11.026 1.00 . A A . 99 GLN NE2 1 1
14 24862 1 1 67 GLN O O 4.581 9.308 9.235 1.00 . A A . 99 GLN O 1 1
14 24863 1 1 67 GLN OE1 O 10.068 9.624 9.190 1.00 . A A . 99 GLN OE1 1 1
14 24864 1 1 68 LEU C C 4.052 8.158 12.603 1.00 . A A . 100 LEU C 1 1
14 24865 1 1 68 LEU CA C 3.298 7.864 11.285 1.00 . A A . 100 LEU CA 1 1
14 24866 1 1 68 LEU CB C 2.126 6.882 11.520 1.00 . A A . 100 LEU CB 1 1
14 24867 1 1 68 LEU CD1 C 0.049 5.744 10.666 1.00 . A A . 100 LEU CD1 1 1
14 24868 1 1 68 LEU CD2 C 0.920 7.709 9.399 1.00 . A A . 100 LEU CD2 1 1
14 24869 1 1 68 LEU CG C 1.320 6.503 10.262 1.00 . A A . 100 LEU CG 1 1
14 24870 1 1 68 LEU H H 4.422 6.343 10.295 1.00 . A A . 100 LEU H 1 1
14 24871 1 1 68 LEU HA H 2.885 8.807 10.927 1.00 . A A . 100 LEU HA 1 1
14 24872 1 1 68 LEU HB2 H 2.521 5.968 11.965 1.00 . A A . 100 LEU HB2 1 1
14 24873 1 1 68 LEU HB3 H 1.435 7.321 12.238 1.00 . A A . 100 LEU HB3 1 1
14 24874 1 1 68 LEU HD11 H -0.446 5.356 9.775 1.00 . A A . 100 LEU HD11 1 1
14 24875 1 1 68 LEU HD12 H 0.302 4.909 11.315 1.00 . A A . 100 LEU HD12 1 1
14 24876 1 1 68 LEU HD13 H -0.634 6.408 11.196 1.00 . A A . 100 LEU HD13 1 1
14 24877 1 1 68 LEU HD21 H 0.371 8.436 9.998 1.00 . A A . 100 LEU HD21 1 1
14 24878 1 1 68 LEU HD22 H 1.803 8.183 8.971 1.00 . A A . 100 LEU HD22 1 1
14 24879 1 1 68 LEU HD23 H 0.291 7.376 8.577 1.00 . A A . 100 LEU HD23 1 1
14 24880 1 1 68 LEU HG H 1.941 5.837 9.672 1.00 . A A . 100 LEU HG 1 1
14 24881 1 1 68 LEU N N 4.200 7.334 10.251 1.00 . A A . 100 LEU N 1 1
14 24882 1 1 68 LEU O O 5.133 7.596 12.823 1.00 . A A . 100 LEU O 1 1
14 24883 1 1 69 PRO C C 4.165 7.925 15.702 1.00 . A A . 101 PRO C 1 1
14 24884 1 1 69 PRO CA C 4.006 9.200 14.864 1.00 . A A . 101 PRO CA 1 1
14 24885 1 1 69 PRO CB C 3.011 10.136 15.562 1.00 . A A . 101 PRO CB 1 1
14 24886 1 1 69 PRO CD C 2.257 9.751 13.326 1.00 . A A . 101 PRO CD 1 1
14 24887 1 1 69 PRO CG C 2.271 10.811 14.417 1.00 . A A . 101 PRO CG 1 1
14 24888 1 1 69 PRO HA H 4.971 9.700 14.777 1.00 . A A . 101 PRO HA 1 1
14 24889 1 1 69 PRO HB2 H 2.297 9.557 16.151 1.00 . A A . 101 PRO HB2 1 1
14 24890 1 1 69 PRO HB3 H 3.520 10.862 16.196 1.00 . A A . 101 PRO HB3 1 1
14 24891 1 1 69 PRO HD2 H 1.382 9.117 13.461 1.00 . A A . 101 PRO HD2 1 1
14 24892 1 1 69 PRO HD3 H 2.229 10.236 12.349 1.00 . A A . 101 PRO HD3 1 1
14 24893 1 1 69 PRO HG2 H 1.258 11.077 14.710 1.00 . A A . 101 PRO HG2 1 1
14 24894 1 1 69 PRO HG3 H 2.835 11.677 14.076 1.00 . A A . 101 PRO HG3 1 1
14 24895 1 1 69 PRO N N 3.471 8.969 13.518 1.00 . A A . 101 PRO N 1 1
14 24896 1 1 69 PRO O O 4.938 7.917 16.658 1.00 . A A . 101 PRO O 1 1
14 24897 1 1 70 ASN C C 4.865 4.854 16.014 1.00 . A A . 102 ASN C 1 1
14 24898 1 1 70 ASN CA C 3.490 5.570 16.077 1.00 . A A . 102 ASN CA 1 1
14 24899 1 1 70 ASN CB C 2.355 4.671 15.556 1.00 . A A . 102 ASN CB 1 1
14 24900 1 1 70 ASN CG C 2.117 3.457 16.457 1.00 . A A . 102 ASN CG 1 1
14 24901 1 1 70 ASN H H 2.797 6.948 14.574 1.00 . A A . 102 ASN H 1 1
14 24902 1 1 70 ASN HA H 3.290 5.787 17.128 1.00 . A A . 102 ASN HA 1 1
14 24903 1 1 70 ASN HB2 H 1.427 5.242 15.518 1.00 . A A . 102 ASN HB2 1 1
14 24904 1 1 70 ASN HB3 H 2.593 4.349 14.543 1.00 . A A . 102 ASN HB3 1 1
14 24905 1 1 70 ASN HD21 H 2.494 2.113 14.975 1.00 . A A . 102 ASN HD21 1 1
14 24906 1 1 70 ASN HD22 H 2.097 1.449 16.545 1.00 . A A . 102 ASN HD22 1 1
14 24907 1 1 70 ASN N N 3.444 6.850 15.352 1.00 . A A . 102 ASN N 1 1
14 24908 1 1 70 ASN ND2 N 2.261 2.245 15.948 1.00 . A A . 102 ASN ND2 1 1
14 24909 1 1 70 ASN O O 5.110 3.912 16.771 1.00 . A A . 102 ASN O 1 1
14 24910 1 1 70 ASN OD1 O 1.800 3.589 17.633 1.00 . A A . 102 ASN OD1 1 1
14 24911 1 1 71 GLY C C 7.391 3.520 14.278 1.00 . A A . 103 GLY C 1 1
14 24912 1 1 71 GLY CA C 7.175 4.836 15.035 1.00 . A A . 103 GLY CA 1 1
14 24913 1 1 71 GLY H H 5.488 6.037 14.512 1.00 . A A . 103 GLY H 1 1
14 24914 1 1 71 GLY HA2 H 7.755 5.607 14.526 1.00 . A A . 103 GLY HA2 1 1
14 24915 1 1 71 GLY HA3 H 7.567 4.697 16.043 1.00 . A A . 103 GLY HA3 1 1
14 24916 1 1 71 GLY N N 5.769 5.275 15.117 1.00 . A A . 103 GLY N 1 1
14 24917 1 1 71 GLY O O 8.393 3.384 13.573 1.00 . A A . 103 GLY O 1 1
14 24918 1 1 72 ARG C C 4.943 1.230 12.977 1.00 . A A . 104 ARG C 1 1
14 24919 1 1 72 ARG CA C 6.358 1.365 13.559 1.00 . A A . 104 ARG CA 1 1
14 24920 1 1 72 ARG CB C 6.806 0.132 14.373 1.00 . A A . 104 ARG CB 1 1
14 24921 1 1 72 ARG CD C 6.393 -1.403 16.357 1.00 . A A . 104 ARG CD 1 1
14 24922 1 1 72 ARG CG C 6.187 0.003 15.779 1.00 . A A . 104 ARG CG 1 1
14 24923 1 1 72 ARG CZ C 5.822 -2.549 18.513 1.00 . A A . 104 ARG CZ 1 1
14 24924 1 1 72 ARG H H 5.689 2.760 15.031 1.00 . A A . 104 ARG H 1 1
14 24925 1 1 72 ARG HA H 7.037 1.452 12.709 1.00 . A A . 104 ARG HA 1 1
14 24926 1 1 72 ARG HB2 H 6.574 -0.761 13.794 1.00 . A A . 104 ARG HB2 1 1
14 24927 1 1 72 ARG HB3 H 7.891 0.170 14.486 1.00 . A A . 104 ARG HB3 1 1
14 24928 1 1 72 ARG HD2 H 5.819 -2.113 15.759 1.00 . A A . 104 ARG HD2 1 1
14 24929 1 1 72 ARG HD3 H 7.450 -1.664 16.297 1.00 . A A . 104 ARG HD3 1 1
14 24930 1 1 72 ARG HE H 5.804 -0.572 18.218 1.00 . A A . 104 ARG HE 1 1
14 24931 1 1 72 ARG HG2 H 6.657 0.734 16.439 1.00 . A A . 104 ARG HG2 1 1
14 24932 1 1 72 ARG HG3 H 5.117 0.208 15.746 1.00 . A A . 104 ARG HG3 1 1
14 24933 1 1 72 ARG HH11 H 6.164 -3.910 17.042 1.00 . A A . 104 ARG HH11 1 1
14 24934 1 1 72 ARG HH12 H 5.897 -4.569 18.629 1.00 . A A . 104 ARG HH12 1 1
14 24935 1 1 72 ARG HH21 H 5.402 -1.514 20.201 1.00 . A A . 104 ARG HH21 1 1
14 24936 1 1 72 ARG HH22 H 5.419 -3.242 20.371 1.00 . A A . 104 ARG HH22 1 1
14 24937 1 1 72 ARG N N 6.439 2.584 14.375 1.00 . A A . 104 ARG N 1 1
14 24938 1 1 72 ARG NE N 5.958 -1.460 17.764 1.00 . A A . 104 ARG NE 1 1
14 24939 1 1 72 ARG NH1 N 5.983 -3.764 18.031 1.00 . A A . 104 ARG NH1 1 1
14 24940 1 1 72 ARG NH2 N 5.515 -2.426 19.786 1.00 . A A . 104 ARG NH2 1 1
14 24941 1 1 72 ARG O O 4.139 0.392 13.387 1.00 . A A . 104 ARG O 1 1
14 24942 1 1 73 ASP C C 3.536 3.303 10.188 1.00 . A A . 105 ASP C 1 1
14 24943 1 1 73 ASP CA C 3.387 2.226 11.271 1.00 . A A . 105 ASP CA 1 1
14 24944 1 1 73 ASP CB C 2.221 2.563 12.215 1.00 . A A . 105 ASP CB 1 1
14 24945 1 1 73 ASP CG C 0.974 1.714 11.939 1.00 . A A . 105 ASP CG 1 1
14 24946 1 1 73 ASP H H 5.388 2.730 11.733 1.00 . A A . 105 ASP H 1 1
14 24947 1 1 73 ASP HA H 3.169 1.274 10.782 1.00 . A A . 105 ASP HA 1 1
14 24948 1 1 73 ASP HB2 H 2.525 2.395 13.238 1.00 . A A . 105 ASP HB2 1 1
14 24949 1 1 73 ASP HB3 H 1.980 3.623 12.143 1.00 . A A . 105 ASP HB3 1 1
14 24950 1 1 73 ASP N N 4.662 2.076 11.987 1.00 . A A . 105 ASP N 1 1
14 24951 1 1 73 ASP O O 4.206 4.320 10.398 1.00 . A A . 105 ASP O 1 1
14 24952 1 1 73 ASP OD1 O 0.853 0.627 12.553 1.00 . A A . 105 ASP OD1 1 1
14 24953 1 1 73 ASP OD2 O 0.113 2.150 11.143 1.00 . A A . 105 ASP OD2 1 1
14 24954 1 1 74 PHE C C 1.892 3.926 6.925 1.00 . A A . 106 PHE C 1 1
14 24955 1 1 74 PHE CA C 3.150 3.830 7.802 1.00 . A A . 106 PHE CA 1 1
14 24956 1 1 74 PHE CB C 4.294 3.179 6.999 1.00 . A A . 106 PHE CB 1 1
14 24957 1 1 74 PHE CD1 C 6.216 2.700 8.609 1.00 . A A . 106 PHE CD1 1 1
14 24958 1 1 74 PHE CD2 C 6.519 4.385 6.886 1.00 . A A . 106 PHE CD2 1 1
14 24959 1 1 74 PHE CE1 C 7.526 2.931 9.068 1.00 . A A . 106 PHE CE1 1 1
14 24960 1 1 74 PHE CE2 C 7.834 4.604 7.330 1.00 . A A . 106 PHE CE2 1 1
14 24961 1 1 74 PHE CG C 5.699 3.435 7.523 1.00 . A A . 106 PHE CG 1 1
14 24962 1 1 74 PHE CZ C 8.336 3.884 8.427 1.00 . A A . 106 PHE CZ 1 1
14 24963 1 1 74 PHE H H 2.354 2.226 8.975 1.00 . A A . 106 PHE H 1 1
14 24964 1 1 74 PHE HA H 3.444 4.848 8.059 1.00 . A A . 106 PHE HA 1 1
14 24965 1 1 74 PHE HB2 H 4.126 2.103 6.944 1.00 . A A . 106 PHE HB2 1 1
14 24966 1 1 74 PHE HB3 H 4.251 3.552 5.974 1.00 . A A . 106 PHE HB3 1 1
14 24967 1 1 74 PHE HD1 H 5.608 1.953 9.095 1.00 . A A . 106 PHE HD1 1 1
14 24968 1 1 74 PHE HD2 H 6.141 4.942 6.043 1.00 . A A . 106 PHE HD2 1 1
14 24969 1 1 74 PHE HE1 H 7.913 2.368 9.906 1.00 . A A . 106 PHE HE1 1 1
14 24970 1 1 74 PHE HE2 H 8.457 5.330 6.826 1.00 . A A . 106 PHE HE2 1 1
14 24971 1 1 74 PHE HZ H 9.346 4.057 8.774 1.00 . A A . 106 PHE HZ 1 1
14 24972 1 1 74 PHE N N 2.929 3.059 9.030 1.00 . A A . 106 PHE N 1 1
14 24973 1 1 74 PHE O O 1.043 3.038 6.925 1.00 . A A . 106 PHE O 1 1
14 24974 1 1 75 HIS C C 1.489 5.029 3.665 1.00 . A A . 107 HIS C 1 1
14 24975 1 1 75 HIS CA C 0.839 5.186 5.054 1.00 . A A . 107 HIS CA 1 1
14 24976 1 1 75 HIS CB C 0.187 6.572 5.192 1.00 . A A . 107 HIS CB 1 1
14 24977 1 1 75 HIS CD2 C -1.647 7.775 6.487 1.00 . A A . 107 HIS CD2 1 1
14 24978 1 1 75 HIS CE1 C -2.498 6.091 7.622 1.00 . A A . 107 HIS CE1 1 1
14 24979 1 1 75 HIS CG C -0.948 6.644 6.184 1.00 . A A . 107 HIS CG 1 1
14 24980 1 1 75 HIS H H 2.576 5.664 6.182 1.00 . A A . 107 HIS H 1 1
14 24981 1 1 75 HIS HA H 0.056 4.430 5.124 1.00 . A A . 107 HIS HA 1 1
14 24982 1 1 75 HIS HB2 H 0.945 7.308 5.462 1.00 . A A . 107 HIS HB2 1 1
14 24983 1 1 75 HIS HB3 H -0.218 6.863 4.223 1.00 . A A . 107 HIS HB3 1 1
14 24984 1 1 75 HIS HD2 H -1.475 8.762 6.081 1.00 . A A . 107 HIS HD2 1 1
14 24985 1 1 75 HIS HE1 H -3.134 5.521 8.288 1.00 . A A . 107 HIS HE1 1 1
14 24986 1 1 75 HIS HE2 H -3.306 8.022 7.820 1.00 . A A . 107 HIS HE2 1 1
14 24987 1 1 75 HIS N N 1.816 4.992 6.128 1.00 . A A . 107 HIS N 1 1
14 24988 1 1 75 HIS ND1 N -1.492 5.574 6.900 1.00 . A A . 107 HIS ND1 1 1
14 24989 1 1 75 HIS NE2 N -2.615 7.412 7.397 1.00 . A A . 107 HIS NE2 1 1
14 24990 1 1 75 HIS O O 2.593 5.522 3.425 1.00 . A A . 107 HIS O 1 1
14 24991 1 1 76 MET C C 0.163 4.742 0.415 1.00 . A A . 108 MET C 1 1
14 24992 1 1 76 MET CA C 1.174 4.098 1.366 1.00 . A A . 108 MET CA 1 1
14 24993 1 1 76 MET CB C 1.202 2.575 1.151 1.00 . A A . 108 MET CB 1 1
14 24994 1 1 76 MET CE C 4.333 0.945 3.407 1.00 . A A . 108 MET CE 1 1
14 24995 1 1 76 MET CG C 2.490 1.896 1.625 1.00 . A A . 108 MET CG 1 1
14 24996 1 1 76 MET H H -0.123 4.006 3.049 1.00 . A A . 108 MET H 1 1
14 24997 1 1 76 MET HA H 2.163 4.506 1.153 1.00 . A A . 108 MET HA 1 1
14 24998 1 1 76 MET HB2 H 0.343 2.116 1.640 1.00 . A A . 108 MET HB2 1 1
14 24999 1 1 76 MET HB3 H 1.108 2.382 0.088 1.00 . A A . 108 MET HB3 1 1
14 25000 1 1 76 MET HE1 H 4.236 0.024 2.829 1.00 . A A . 108 MET HE1 1 1
14 25001 1 1 76 MET HE2 H 5.112 1.565 2.964 1.00 . A A . 108 MET HE2 1 1
14 25002 1 1 76 MET HE3 H 4.611 0.692 4.429 1.00 . A A . 108 MET HE3 1 1
14 25003 1 1 76 MET HG2 H 2.478 0.871 1.253 1.00 . A A . 108 MET HG2 1 1
14 25004 1 1 76 MET HG3 H 3.333 2.399 1.155 1.00 . A A . 108 MET HG3 1 1
14 25005 1 1 76 MET N N 0.774 4.376 2.750 1.00 . A A . 108 MET N 1 1
14 25006 1 1 76 MET O O -0.966 4.263 0.300 1.00 . A A . 108 MET O 1 1
14 25007 1 1 76 MET SD S 2.761 1.835 3.415 1.00 . A A . 108 MET SD 1 1
14 25008 1 1 77 SER C C -0.129 6.533 -2.570 1.00 . A A . 109 SER C 1 1
14 25009 1 1 77 SER CA C -0.383 6.655 -1.053 1.00 . A A . 109 SER CA 1 1
14 25010 1 1 77 SER CB C -0.302 8.128 -0.615 1.00 . A A . 109 SER CB 1 1
14 25011 1 1 77 SER H H 1.488 6.170 -0.145 1.00 . A A . 109 SER H 1 1
14 25012 1 1 77 SER HA H -1.406 6.345 -0.857 1.00 . A A . 109 SER HA 1 1
14 25013 1 1 77 SER HB2 H -0.993 8.718 -1.220 1.00 . A A . 109 SER HB2 1 1
14 25014 1 1 77 SER HB3 H -0.615 8.201 0.427 1.00 . A A . 109 SER HB3 1 1
14 25015 1 1 77 SER HG H 1.306 8.544 -1.658 1.00 . A A . 109 SER HG 1 1
14 25016 1 1 77 SER N N 0.532 5.839 -0.242 1.00 . A A . 109 SER N 1 1
14 25017 1 1 77 SER O O 0.999 6.730 -3.028 1.00 . A A . 109 SER O 1 1
14 25018 1 1 77 SER OG O 1.009 8.666 -0.736 1.00 . A A . 109 SER OG 1 1
14 25019 1 1 78 VAL C C -1.976 7.593 -5.177 1.00 . A A . 110 VAL C 1 1
14 25020 1 1 78 VAL CA C -1.274 6.281 -4.811 1.00 . A A . 110 VAL CA 1 1
14 25021 1 1 78 VAL CB C -2.093 5.099 -5.406 1.00 . A A . 110 VAL CB 1 1
14 25022 1 1 78 VAL CG1 C -2.043 5.086 -6.944 1.00 . A A . 110 VAL CG1 1 1
14 25023 1 1 78 VAL CG2 C -1.615 3.734 -4.905 1.00 . A A . 110 VAL CG2 1 1
14 25024 1 1 78 VAL H H -2.066 6.080 -2.854 1.00 . A A . 110 VAL H 1 1
14 25025 1 1 78 VAL HA H -0.273 6.253 -5.237 1.00 . A A . 110 VAL HA 1 1
14 25026 1 1 78 VAL HB H -3.135 5.193 -5.105 1.00 . A A . 110 VAL HB 1 1
14 25027 1 1 78 VAL HG11 H -2.330 6.057 -7.351 1.00 . A A . 110 VAL HG11 1 1
14 25028 1 1 78 VAL HG12 H -1.039 4.837 -7.280 1.00 . A A . 110 VAL HG12 1 1
14 25029 1 1 78 VAL HG13 H -2.734 4.336 -7.330 1.00 . A A . 110 VAL HG13 1 1
14 25030 1 1 78 VAL HG21 H -2.134 2.936 -5.433 1.00 . A A . 110 VAL HG21 1 1
14 25031 1 1 78 VAL HG22 H -0.547 3.645 -5.081 1.00 . A A . 110 VAL HG22 1 1
14 25032 1 1 78 VAL HG23 H -1.830 3.638 -3.842 1.00 . A A . 110 VAL HG23 1 1
14 25033 1 1 78 VAL N N -1.187 6.239 -3.341 1.00 . A A . 110 VAL N 1 1
14 25034 1 1 78 VAL O O -3.202 7.684 -5.095 1.00 . A A . 110 VAL O 1 1
14 25035 1 1 79 VAL C C -2.427 9.841 -7.347 1.00 . A A . 111 VAL C 1 1
14 25036 1 1 79 VAL CA C -1.796 9.909 -5.953 1.00 . A A . 111 VAL CA 1 1
14 25037 1 1 79 VAL CB C -0.806 11.088 -5.856 1.00 . A A . 111 VAL CB 1 1
14 25038 1 1 79 VAL CG1 C -0.399 11.337 -4.394 1.00 . A A . 111 VAL CG1 1 1
14 25039 1 1 79 VAL CG2 C 0.443 11.040 -6.746 1.00 . A A . 111 VAL CG2 1 1
14 25040 1 1 79 VAL H H -0.207 8.516 -5.557 1.00 . A A . 111 VAL H 1 1
14 25041 1 1 79 VAL HA H -2.596 10.123 -5.245 1.00 . A A . 111 VAL HA 1 1
14 25042 1 1 79 VAL HB H -1.357 11.944 -6.194 1.00 . A A . 111 VAL HB 1 1
14 25043 1 1 79 VAL HG11 H 0.194 12.249 -4.324 1.00 . A A . 111 VAL HG11 1 1
14 25044 1 1 79 VAL HG12 H -1.290 11.453 -3.775 1.00 . A A . 111 VAL HG12 1 1
14 25045 1 1 79 VAL HG13 H 0.189 10.500 -4.016 1.00 . A A . 111 VAL HG13 1 1
14 25046 1 1 79 VAL HG21 H 0.942 12.009 -6.718 1.00 . A A . 111 VAL HG21 1 1
14 25047 1 1 79 VAL HG22 H 1.139 10.294 -6.381 1.00 . A A . 111 VAL HG22 1 1
14 25048 1 1 79 VAL HG23 H 0.171 10.830 -7.779 1.00 . A A . 111 VAL HG23 1 1
14 25049 1 1 79 VAL N N -1.220 8.624 -5.552 1.00 . A A . 111 VAL N 1 1
14 25050 1 1 79 VAL O O -1.874 9.223 -8.258 1.00 . A A . 111 VAL O 1 1
14 25051 1 1 80 ARG C C -4.509 9.449 -9.585 1.00 . A A . 112 ARG C 1 1
14 25052 1 1 80 ARG CA C -4.272 10.743 -8.777 1.00 . A A . 112 ARG CA 1 1
14 25053 1 1 80 ARG CB C -3.503 11.846 -9.532 1.00 . A A . 112 ARG CB 1 1
14 25054 1 1 80 ARG CD C -3.542 13.678 -11.277 1.00 . A A . 112 ARG CD 1 1
14 25055 1 1 80 ARG CG C -4.329 12.528 -10.636 1.00 . A A . 112 ARG CG 1 1
14 25056 1 1 80 ARG CZ C -2.677 15.918 -10.570 1.00 . A A . 112 ARG CZ 1 1
14 25057 1 1 80 ARG H H -3.959 10.971 -6.683 1.00 . A A . 112 ARG H 1 1
14 25058 1 1 80 ARG HA H -5.253 11.141 -8.522 1.00 . A A . 112 ARG HA 1 1
14 25059 1 1 80 ARG HB2 H -3.210 12.609 -8.810 1.00 . A A . 112 ARG HB2 1 1
14 25060 1 1 80 ARG HB3 H -2.591 11.428 -9.962 1.00 . A A . 112 ARG HB3 1 1
14 25061 1 1 80 ARG HD2 H -2.546 13.314 -11.541 1.00 . A A . 112 ARG HD2 1 1
14 25062 1 1 80 ARG HD3 H -4.056 13.985 -12.189 1.00 . A A . 112 ARG HD3 1 1
14 25063 1 1 80 ARG HE H -3.996 14.819 -9.540 1.00 . A A . 112 ARG HE 1 1
14 25064 1 1 80 ARG HG2 H -4.572 11.805 -11.413 1.00 . A A . 112 ARG HG2 1 1
14 25065 1 1 80 ARG HG3 H -5.260 12.914 -10.220 1.00 . A A . 112 ARG HG3 1 1
14 25066 1 1 80 ARG HH11 H -1.908 15.346 -12.348 1.00 . A A . 112 ARG HH11 1 1
14 25067 1 1 80 ARG HH12 H -1.359 16.889 -11.764 1.00 . A A . 112 ARG HH12 1 1
14 25068 1 1 80 ARG HH21 H -3.240 16.811 -8.841 1.00 . A A . 112 ARG HH21 1 1
14 25069 1 1 80 ARG HH22 H -2.109 17.705 -9.809 1.00 . A A . 112 ARG HH22 1 1
14 25070 1 1 80 ARG N N -3.586 10.495 -7.500 1.00 . A A . 112 ARG N 1 1
14 25071 1 1 80 ARG NE N -3.430 14.841 -10.376 1.00 . A A . 112 ARG NE 1 1
14 25072 1 1 80 ARG NH1 N -1.922 16.062 -11.640 1.00 . A A . 112 ARG NH1 1 1
14 25073 1 1 80 ARG NH2 N -2.675 16.882 -9.674 1.00 . A A . 112 ARG NH2 1 1
14 25074 1 1 80 ARG O O -4.146 9.346 -10.760 1.00 . A A . 112 ARG O 1 1
14 25075 1 1 81 ALA C C -6.184 6.987 -10.647 1.00 . A A . 113 ALA C 1 1
14 25076 1 1 81 ALA CA C -5.185 7.069 -9.479 1.00 . A A . 113 ALA CA 1 1
14 25077 1 1 81 ALA CB C -5.579 6.128 -8.335 1.00 . A A . 113 ALA CB 1 1
14 25078 1 1 81 ALA H H -5.417 8.598 -7.998 1.00 . A A . 113 ALA H 1 1
14 25079 1 1 81 ALA HA H -4.210 6.762 -9.863 1.00 . A A . 113 ALA HA 1 1
14 25080 1 1 81 ALA HB1 H -4.897 6.252 -7.492 1.00 . A A . 113 ALA HB1 1 1
14 25081 1 1 81 ALA HB2 H -6.598 6.354 -8.011 1.00 . A A . 113 ALA HB2 1 1
14 25082 1 1 81 ALA HB3 H -5.523 5.094 -8.680 1.00 . A A . 113 ALA HB3 1 1
14 25083 1 1 81 ALA N N -5.061 8.424 -8.932 1.00 . A A . 113 ALA N 1 1
14 25084 1 1 81 ALA O O -7.174 7.719 -10.669 1.00 . A A . 113 ALA O 1 1
14 25085 1 1 82 ARG C C -7.255 4.385 -12.880 1.00 . A A . 114 ARG C 1 1
14 25086 1 1 82 ARG CA C -6.810 5.852 -12.777 1.00 . A A . 114 ARG CA 1 1
14 25087 1 1 82 ARG CB C -6.091 6.338 -14.056 1.00 . A A . 114 ARG CB 1 1
14 25088 1 1 82 ARG CD C -7.132 8.666 -14.185 1.00 . A A . 114 ARG CD 1 1
14 25089 1 1 82 ARG CG C -6.979 7.296 -14.865 1.00 . A A . 114 ARG CG 1 1
14 25090 1 1 82 ARG CZ C -8.672 10.623 -14.536 1.00 . A A . 114 ARG CZ 1 1
14 25091 1 1 82 ARG H H -5.118 5.502 -11.503 1.00 . A A . 114 ARG H 1 1
14 25092 1 1 82 ARG HA H -7.725 6.431 -12.650 1.00 . A A . 114 ARG HA 1 1
14 25093 1 1 82 ARG HB2 H -5.163 6.854 -13.804 1.00 . A A . 114 ARG HB2 1 1
14 25094 1 1 82 ARG HB3 H -5.828 5.483 -14.681 1.00 . A A . 114 ARG HB3 1 1
14 25095 1 1 82 ARG HD2 H -7.199 8.543 -13.104 1.00 . A A . 114 ARG HD2 1 1
14 25096 1 1 82 ARG HD3 H -6.246 9.265 -14.404 1.00 . A A . 114 ARG HD3 1 1
14 25097 1 1 82 ARG HE H -9.062 8.767 -15.095 1.00 . A A . 114 ARG HE 1 1
14 25098 1 1 82 ARG HG2 H -6.541 7.445 -15.853 1.00 . A A . 114 ARG HG2 1 1
14 25099 1 1 82 ARG HG3 H -7.960 6.836 -14.997 1.00 . A A . 114 ARG HG3 1 1
14 25100 1 1 82 ARG HH11 H -6.957 11.246 -13.672 1.00 . A A . 114 ARG HH11 1 1
14 25101 1 1 82 ARG HH12 H -8.148 12.486 -13.942 1.00 . A A . 114 ARG HH12 1 1
14 25102 1 1 82 ARG HH21 H -10.456 10.269 -15.365 1.00 . A A . 114 ARG HH21 1 1
14 25103 1 1 82 ARG HH22 H -10.148 11.953 -14.949 1.00 . A A . 114 ARG HH22 1 1
14 25104 1 1 82 ARG N N -5.947 6.083 -11.603 1.00 . A A . 114 ARG N 1 1
14 25105 1 1 82 ARG NE N -8.349 9.346 -14.655 1.00 . A A . 114 ARG NE 1 1
14 25106 1 1 82 ARG NH1 N -7.870 11.519 -13.997 1.00 . A A . 114 ARG NH1 1 1
14 25107 1 1 82 ARG NH2 N -9.850 10.992 -14.979 1.00 . A A . 114 ARG NH2 1 1
14 25108 1 1 82 ARG O O -6.672 3.521 -12.231 1.00 . A A . 114 ARG O 1 1
14 25109 1 1 83 ARG C C -7.928 1.601 -14.013 1.00 . A A . 115 ARG C 1 1
14 25110 1 1 83 ARG CA C -8.923 2.754 -13.781 1.00 . A A . 115 ARG CA 1 1
14 25111 1 1 83 ARG CB C -10.018 2.741 -14.863 1.00 . A A . 115 ARG CB 1 1
14 25112 1 1 83 ARG CD C -12.343 3.629 -15.486 1.00 . A A . 115 ARG CD 1 1
14 25113 1 1 83 ARG CG C -11.065 3.852 -14.665 1.00 . A A . 115 ARG CG 1 1
14 25114 1 1 83 ARG CZ C -12.008 4.396 -17.861 1.00 . A A . 115 ARG CZ 1 1
14 25115 1 1 83 ARG H H -8.693 4.843 -14.221 1.00 . A A . 115 ARG H 1 1
14 25116 1 1 83 ARG HA H -9.417 2.559 -12.830 1.00 . A A . 115 ARG HA 1 1
14 25117 1 1 83 ARG HB2 H -9.560 2.853 -15.848 1.00 . A A . 115 ARG HB2 1 1
14 25118 1 1 83 ARG HB3 H -10.521 1.773 -14.825 1.00 . A A . 115 ARG HB3 1 1
14 25119 1 1 83 ARG HD2 H -12.848 2.738 -15.109 1.00 . A A . 115 ARG HD2 1 1
14 25120 1 1 83 ARG HD3 H -13.012 4.474 -15.327 1.00 . A A . 115 ARG HD3 1 1
14 25121 1 1 83 ARG HE H -11.957 2.500 -17.239 1.00 . A A . 115 ARG HE 1 1
14 25122 1 1 83 ARG HG2 H -11.346 3.896 -13.612 1.00 . A A . 115 ARG HG2 1 1
14 25123 1 1 83 ARG HG3 H -10.627 4.807 -14.949 1.00 . A A . 115 ARG HG3 1 1
14 25124 1 1 83 ARG HH11 H -12.353 6.005 -16.651 1.00 . A A . 115 ARG HH11 1 1
14 25125 1 1 83 ARG HH12 H -12.103 6.361 -18.333 1.00 . A A . 115 ARG HH12 1 1
14 25126 1 1 83 ARG HH21 H -11.644 3.082 -19.359 1.00 . A A . 115 ARG HH21 1 1
14 25127 1 1 83 ARG HH22 H -11.719 4.751 -19.832 1.00 . A A . 115 ARG HH22 1 1
14 25128 1 1 83 ARG N N -8.277 4.087 -13.698 1.00 . A A . 115 ARG N 1 1
14 25129 1 1 83 ARG NE N -12.076 3.453 -16.927 1.00 . A A . 115 ARG NE 1 1
14 25130 1 1 83 ARG NH1 N -12.168 5.676 -17.601 1.00 . A A . 115 ARG NH1 1 1
14 25131 1 1 83 ARG NH2 N -11.771 4.051 -19.109 1.00 . A A . 115 ARG NH2 1 1
14 25132 1 1 83 ARG O O -8.052 0.541 -13.398 1.00 . A A . 115 ARG O 1 1
14 25133 1 1 84 ASN C C -5.053 0.457 -13.781 1.00 . A A . 116 ASN C 1 1
14 25134 1 1 84 ASN CA C -5.726 0.998 -15.062 1.00 . A A . 116 ASN CA 1 1
14 25135 1 1 84 ASN CB C -4.721 1.856 -15.857 1.00 . A A . 116 ASN CB 1 1
14 25136 1 1 84 ASN CG C -3.348 1.202 -16.020 1.00 . A A . 116 ASN CG 1 1
14 25137 1 1 84 ASN H H -6.912 2.744 -15.304 1.00 . A A . 116 ASN H 1 1
14 25138 1 1 84 ASN HA H -6.026 0.147 -15.675 1.00 . A A . 116 ASN HA 1 1
14 25139 1 1 84 ASN HB2 H -5.130 2.062 -16.847 1.00 . A A . 116 ASN HB2 1 1
14 25140 1 1 84 ASN HB3 H -4.583 2.811 -15.348 1.00 . A A . 116 ASN HB3 1 1
14 25141 1 1 84 ASN HD21 H -2.611 2.102 -14.343 1.00 . A A . 116 ASN HD21 1 1
14 25142 1 1 84 ASN HD22 H -1.501 1.062 -15.227 1.00 . A A . 116 ASN HD22 1 1
14 25143 1 1 84 ASN N N -6.895 1.858 -14.823 1.00 . A A . 116 ASN N 1 1
14 25144 1 1 84 ASN ND2 N -2.409 1.490 -15.133 1.00 . A A . 116 ASN ND2 1 1
14 25145 1 1 84 ASN O O -4.533 -0.660 -13.776 1.00 . A A . 116 ASN O 1 1
14 25146 1 1 84 ASN OD1 O -3.113 0.432 -16.943 1.00 . A A . 116 ASN OD1 1 1
14 25147 1 1 85 ASP C C -4.927 -0.020 -10.548 1.00 . A A . 117 ASP C 1 1
14 25148 1 1 85 ASP CA C -4.255 0.991 -11.497 1.00 . A A . 117 ASP CA 1 1
14 25149 1 1 85 ASP CB C -3.984 2.330 -10.783 1.00 . A A . 117 ASP CB 1 1
14 25150 1 1 85 ASP CG C -3.393 3.443 -11.674 1.00 . A A . 117 ASP CG 1 1
14 25151 1 1 85 ASP H H -5.530 2.135 -12.746 1.00 . A A . 117 ASP H 1 1
14 25152 1 1 85 ASP HA H -3.291 0.574 -11.792 1.00 . A A . 117 ASP HA 1 1
14 25153 1 1 85 ASP HB2 H -4.920 2.688 -10.349 1.00 . A A . 117 ASP HB2 1 1
14 25154 1 1 85 ASP HB3 H -3.293 2.147 -9.959 1.00 . A A . 117 ASP HB3 1 1
14 25155 1 1 85 ASP N N -5.044 1.245 -12.704 1.00 . A A . 117 ASP N 1 1
14 25156 1 1 85 ASP O O -4.268 -0.561 -9.662 1.00 . A A . 117 ASP O 1 1
14 25157 1 1 85 ASP OD1 O -2.858 3.175 -12.776 1.00 . A A . 117 ASP OD1 1 1
14 25158 1 1 85 ASP OD2 O -3.445 4.621 -11.251 1.00 . A A . 117 ASP OD2 1 1
14 25159 1 1 86 SER C C -6.359 -2.704 -9.965 1.00 . A A . 118 SER C 1 1
14 25160 1 1 86 SER CA C -6.971 -1.287 -9.931 1.00 . A A . 118 SER CA 1 1
14 25161 1 1 86 SER CB C -8.437 -1.351 -10.385 1.00 . A A . 118 SER CB 1 1
14 25162 1 1 86 SER H H -6.690 0.121 -11.518 1.00 . A A . 118 SER H 1 1
14 25163 1 1 86 SER HA H -6.953 -0.938 -8.899 1.00 . A A . 118 SER HA 1 1
14 25164 1 1 86 SER HB2 H -8.489 -1.821 -11.369 1.00 . A A . 118 SER HB2 1 1
14 25165 1 1 86 SER HB3 H -8.996 -1.972 -9.683 1.00 . A A . 118 SER HB3 1 1
14 25166 1 1 86 SER HG H -9.029 0.219 -11.390 1.00 . A A . 118 SER HG 1 1
14 25167 1 1 86 SER N N -6.212 -0.327 -10.747 1.00 . A A . 118 SER N 1 1
14 25168 1 1 86 SER O O -6.052 -3.236 -11.037 1.00 . A A . 118 SER O 1 1
14 25169 1 1 86 SER OG O -9.040 -0.062 -10.452 1.00 . A A . 118 SER OG 1 1
14 25170 1 1 87 GLY C C -4.987 -4.855 -7.191 1.00 . A A . 119 GLY C 1 1
14 25171 1 1 87 GLY CA C -5.446 -4.593 -8.627 1.00 . A A . 119 GLY CA 1 1
14 25172 1 1 87 GLY H H -6.533 -2.877 -7.951 1.00 . A A . 119 GLY H 1 1
14 25173 1 1 87 GLY HA2 H -6.095 -5.415 -8.930 1.00 . A A . 119 GLY HA2 1 1
14 25174 1 1 87 GLY HA3 H -4.578 -4.610 -9.287 1.00 . A A . 119 GLY HA3 1 1
14 25175 1 1 87 GLY N N -6.172 -3.322 -8.792 1.00 . A A . 119 GLY N 1 1
14 25176 1 1 87 GLY O O -5.449 -4.186 -6.266 1.00 . A A . 119 GLY O 1 1
14 25177 1 1 88 THR C C -2.289 -5.610 -5.331 1.00 . A A . 120 THR C 1 1
14 25178 1 1 88 THR CA C -3.615 -6.277 -5.673 1.00 . A A . 120 THR CA 1 1
14 25179 1 1 88 THR CB C -3.446 -7.798 -5.597 1.00 . A A . 120 THR CB 1 1
14 25180 1 1 88 THR CG2 C -3.318 -8.306 -4.160 1.00 . A A . 120 THR CG2 1 1
14 25181 1 1 88 THR H H -3.728 -6.304 -7.814 1.00 . A A . 120 THR H 1 1
14 25182 1 1 88 THR HA H -4.344 -5.989 -4.917 1.00 . A A . 120 THR HA 1 1
14 25183 1 1 88 THR HB H -2.540 -8.070 -6.138 1.00 . A A . 120 THR HB 1 1
14 25184 1 1 88 THR HG1 H -4.546 -8.351 -7.121 1.00 . A A . 120 THR HG1 1 1
14 25185 1 1 88 THR HG21 H -4.191 -8.011 -3.579 1.00 . A A . 120 THR HG21 1 1
14 25186 1 1 88 THR HG22 H -3.246 -9.394 -4.168 1.00 . A A . 120 THR HG22 1 1
14 25187 1 1 88 THR HG23 H -2.418 -7.907 -3.698 1.00 . A A . 120 THR HG23 1 1
14 25188 1 1 88 THR N N -4.097 -5.838 -6.999 1.00 . A A . 120 THR N 1 1
14 25189 1 1 88 THR O O -1.402 -5.502 -6.176 1.00 . A A . 120 THR O 1 1
14 25190 1 1 88 THR OG1 O -4.571 -8.448 -6.155 1.00 . A A . 120 THR OG1 1 1
14 25191 1 1 89 TYR C C -0.591 -5.152 -2.123 1.00 . A A . 121 TYR C 1 1
14 25192 1 1 89 TYR CA C -0.959 -4.566 -3.504 1.00 . A A . 121 TYR CA 1 1
14 25193 1 1 89 TYR CB C -1.243 -3.058 -3.356 1.00 . A A . 121 TYR CB 1 1
14 25194 1 1 89 TYR CD1 C -2.533 -2.276 -5.419 1.00 . A A . 121 TYR CD1 1 1
14 25195 1 1 89 TYR CD2 C -0.287 -1.425 -5.034 1.00 . A A . 121 TYR CD2 1 1
14 25196 1 1 89 TYR CE1 C -2.629 -1.501 -6.590 1.00 . A A . 121 TYR CE1 1 1
14 25197 1 1 89 TYR CE2 C -0.388 -0.624 -6.187 1.00 . A A . 121 TYR CE2 1 1
14 25198 1 1 89 TYR CG C -1.354 -2.255 -4.643 1.00 . A A . 121 TYR CG 1 1
14 25199 1 1 89 TYR CZ C -1.560 -0.661 -6.971 1.00 . A A . 121 TYR CZ 1 1
14 25200 1 1 89 TYR H H -2.918 -5.377 -3.436 1.00 . A A . 121 TYR H 1 1
14 25201 1 1 89 TYR HA H -0.119 -4.728 -4.177 1.00 . A A . 121 TYR HA 1 1
14 25202 1 1 89 TYR HB2 H -2.166 -2.927 -2.789 1.00 . A A . 121 TYR HB2 1 1
14 25203 1 1 89 TYR HB3 H -0.442 -2.621 -2.760 1.00 . A A . 121 TYR HB3 1 1
14 25204 1 1 89 TYR HD1 H -3.370 -2.890 -5.115 1.00 . A A . 121 TYR HD1 1 1
14 25205 1 1 89 TYR HD2 H 0.611 -1.392 -4.436 1.00 . A A . 121 TYR HD2 1 1
14 25206 1 1 89 TYR HE1 H -3.523 -1.534 -7.194 1.00 . A A . 121 TYR HE1 1 1
14 25207 1 1 89 TYR HE2 H 0.431 0.018 -6.475 1.00 . A A . 121 TYR HE2 1 1
14 25208 1 1 89 TYR HH H -0.883 0.668 -8.236 1.00 . A A . 121 TYR HH 1 1
14 25209 1 1 89 TYR N N -2.142 -5.216 -4.070 1.00 . A A . 121 TYR N 1 1
14 25210 1 1 89 TYR O O -1.455 -5.674 -1.413 1.00 . A A . 121 TYR O 1 1
14 25211 1 1 89 TYR OH O -1.656 0.106 -8.094 1.00 . A A . 121 TYR OH 1 1
14 25212 1 1 90 LEU C C 2.424 -4.739 0.084 1.00 . A A . 122 LEU C 1 1
14 25213 1 1 90 LEU CA C 1.158 -5.467 -0.386 1.00 . A A . 122 LEU CA 1 1
14 25214 1 1 90 LEU CB C 1.305 -7.006 -0.302 1.00 . A A . 122 LEU CB 1 1
14 25215 1 1 90 LEU CD1 C 2.638 -9.110 -0.604 1.00 . A A . 122 LEU CD1 1 1
14 25216 1 1 90 LEU CD2 C 2.271 -7.642 -2.591 1.00 . A A . 122 LEU CD2 1 1
14 25217 1 1 90 LEU CG C 2.482 -7.655 -1.068 1.00 . A A . 122 LEU CG 1 1
14 25218 1 1 90 LEU H H 1.344 -4.575 -2.322 1.00 . A A . 122 LEU H 1 1
14 25219 1 1 90 LEU HA H 0.382 -5.196 0.332 1.00 . A A . 122 LEU HA 1 1
14 25220 1 1 90 LEU HB2 H 1.423 -7.255 0.755 1.00 . A A . 122 LEU HB2 1 1
14 25221 1 1 90 LEU HB3 H 0.378 -7.475 -0.630 1.00 . A A . 122 LEU HB3 1 1
14 25222 1 1 90 LEU HD11 H 2.842 -9.138 0.467 1.00 . A A . 122 LEU HD11 1 1
14 25223 1 1 90 LEU HD12 H 1.726 -9.671 -0.811 1.00 . A A . 122 LEU HD12 1 1
14 25224 1 1 90 LEU HD13 H 3.472 -9.577 -1.127 1.00 . A A . 122 LEU HD13 1 1
14 25225 1 1 90 LEU HD21 H 3.072 -8.197 -3.076 1.00 . A A . 122 LEU HD21 1 1
14 25226 1 1 90 LEU HD22 H 1.315 -8.103 -2.840 1.00 . A A . 122 LEU HD22 1 1
14 25227 1 1 90 LEU HD23 H 2.290 -6.624 -2.972 1.00 . A A . 122 LEU HD23 1 1
14 25228 1 1 90 LEU HG H 3.408 -7.128 -0.834 1.00 . A A . 122 LEU HG 1 1
14 25229 1 1 90 LEU N N 0.675 -5.024 -1.703 1.00 . A A . 122 LEU N 1 1
14 25230 1 1 90 LEU O O 3.262 -4.312 -0.708 1.00 . A A . 122 LEU O 1 1
14 25231 1 1 91 CYS C C 4.718 -5.090 2.545 1.00 . A A . 123 CYS C 1 1
14 25232 1 1 91 CYS CA C 3.688 -4.024 2.118 1.00 . A A . 123 CYS CA 1 1
14 25233 1 1 91 CYS CB C 3.075 -3.304 3.327 1.00 . A A . 123 CYS CB 1 1
14 25234 1 1 91 CYS H H 1.835 -5.044 1.970 1.00 . A A . 123 CYS H 1 1
14 25235 1 1 91 CYS HA H 4.191 -3.290 1.485 1.00 . A A . 123 CYS HA 1 1
14 25236 1 1 91 CYS HB2 H 2.348 -2.578 2.965 1.00 . A A . 123 CYS HB2 1 1
14 25237 1 1 91 CYS HB3 H 2.534 -4.039 3.923 1.00 . A A . 123 CYS HB3 1 1
14 25238 1 1 91 CYS N N 2.557 -4.627 1.403 1.00 . A A . 123 CYS N 1 1
14 25239 1 1 91 CYS O O 4.347 -6.244 2.789 1.00 . A A . 123 CYS O 1 1
14 25240 1 1 91 CYS SG S 4.201 -2.440 4.442 1.00 . A A . 123 CYS SG 1 1
14 25241 1 1 92 GLY C C 8.329 -4.919 3.624 1.00 . A A . 124 GLY C 1 1
14 25242 1 1 92 GLY CA C 7.035 -5.622 3.215 1.00 . A A . 124 GLY CA 1 1
14 25243 1 1 92 GLY H H 6.271 -3.783 2.414 1.00 . A A . 124 GLY H 1 1
14 25244 1 1 92 GLY HA2 H 6.622 -6.136 4.081 1.00 . A A . 124 GLY HA2 1 1
14 25245 1 1 92 GLY HA3 H 7.280 -6.387 2.480 1.00 . A A . 124 GLY HA3 1 1
14 25246 1 1 92 GLY N N 6.001 -4.729 2.667 1.00 . A A . 124 GLY N 1 1
14 25247 1 1 92 GLY O O 8.830 -4.065 2.898 1.00 . A A . 124 GLY O 1 1
14 25248 1 1 93 ALA C C 11.244 -5.756 5.518 1.00 . A A . 125 ALA C 1 1
14 25249 1 1 93 ALA CA C 10.129 -4.713 5.319 1.00 . A A . 125 ALA CA 1 1
14 25250 1 1 93 ALA CB C 9.775 -3.989 6.626 1.00 . A A . 125 ALA CB 1 1
14 25251 1 1 93 ALA H H 8.456 -6.040 5.296 1.00 . A A . 125 ALA H 1 1
14 25252 1 1 93 ALA HA H 10.520 -3.973 4.621 1.00 . A A . 125 ALA HA 1 1
14 25253 1 1 93 ALA HB1 H 10.666 -3.533 7.060 1.00 . A A . 125 ALA HB1 1 1
14 25254 1 1 93 ALA HB2 H 9.045 -3.203 6.426 1.00 . A A . 125 ALA HB2 1 1
14 25255 1 1 93 ALA HB3 H 9.343 -4.690 7.339 1.00 . A A . 125 ALA HB3 1 1
14 25256 1 1 93 ALA N N 8.899 -5.298 4.769 1.00 . A A . 125 ALA N 1 1
14 25257 1 1 93 ALA O O 10.976 -6.950 5.628 1.00 . A A . 125 ALA O 1 1
14 25258 1 1 94 ILE C C 14.795 -5.450 6.537 1.00 . A A . 126 ILE C 1 1
14 25259 1 1 94 ILE CA C 13.707 -6.146 5.707 1.00 . A A . 126 ILE CA 1 1
14 25260 1 1 94 ILE CB C 14.202 -6.527 4.290 1.00 . A A . 126 ILE CB 1 1
14 25261 1 1 94 ILE CD1 C 15.695 -8.197 3.001 1.00 . A A . 126 ILE CD1 1 1
14 25262 1 1 94 ILE CG1 C 15.339 -7.564 4.350 1.00 . A A . 126 ILE CG1 1 1
14 25263 1 1 94 ILE CG2 C 14.658 -5.312 3.463 1.00 . A A . 126 ILE CG2 1 1
14 25264 1 1 94 ILE H H 12.644 -4.306 5.504 1.00 . A A . 126 ILE H 1 1
14 25265 1 1 94 ILE HA H 13.437 -7.069 6.224 1.00 . A A . 126 ILE HA 1 1
14 25266 1 1 94 ILE HB H 13.358 -6.988 3.782 1.00 . A A . 126 ILE HB 1 1
14 25267 1 1 94 ILE HD11 H 16.075 -7.439 2.316 1.00 . A A . 126 ILE HD11 1 1
14 25268 1 1 94 ILE HD12 H 16.470 -8.949 3.153 1.00 . A A . 126 ILE HD12 1 1
14 25269 1 1 94 ILE HD13 H 14.816 -8.677 2.573 1.00 . A A . 126 ILE HD13 1 1
14 25270 1 1 94 ILE HG12 H 16.236 -7.087 4.745 1.00 . A A . 126 ILE HG12 1 1
14 25271 1 1 94 ILE HG13 H 15.046 -8.362 5.025 1.00 . A A . 126 ILE HG13 1 1
14 25272 1 1 94 ILE HG21 H 15.608 -4.943 3.857 1.00 . A A . 126 ILE HG21 1 1
14 25273 1 1 94 ILE HG22 H 14.796 -5.597 2.422 1.00 . A A . 126 ILE HG22 1 1
14 25274 1 1 94 ILE HG23 H 13.912 -4.522 3.499 1.00 . A A . 126 ILE HG23 1 1
14 25275 1 1 94 ILE N N 12.499 -5.306 5.597 1.00 . A A . 126 ILE N 1 1
14 25276 1 1 94 ILE O O 15.043 -4.257 6.368 1.00 . A A . 126 ILE O 1 1
14 25277 1 1 95 SER C C 17.821 -5.355 7.596 1.00 . A A . 127 SER C 1 1
14 25278 1 1 95 SER CA C 16.493 -5.651 8.327 1.00 . A A . 127 SER CA 1 1
14 25279 1 1 95 SER CB C 16.705 -6.624 9.502 1.00 . A A . 127 SER CB 1 1
14 25280 1 1 95 SER H H 15.150 -7.132 7.582 1.00 . A A . 127 SER H 1 1
14 25281 1 1 95 SER HA H 16.137 -4.718 8.754 1.00 . A A . 127 SER HA 1 1
14 25282 1 1 95 SER HB2 H 15.785 -6.686 10.082 1.00 . A A . 127 SER HB2 1 1
14 25283 1 1 95 SER HB3 H 16.930 -7.611 9.104 1.00 . A A . 127 SER HB3 1 1
14 25284 1 1 95 SER HG H 17.408 -5.767 11.142 1.00 . A A . 127 SER HG 1 1
14 25285 1 1 95 SER N N 15.442 -6.179 7.442 1.00 . A A . 127 SER N 1 1
14 25286 1 1 95 SER O O 18.096 -5.873 6.510 1.00 . A A . 127 SER O 1 1
14 25287 1 1 95 SER OG O 17.767 -6.242 10.362 1.00 . A A . 127 SER OG 1 1
14 25288 1 1 96 LEU C C 21.029 -5.386 8.334 1.00 . A A . 128 LEU C 1 1
14 25289 1 1 96 LEU CA C 20.066 -4.303 7.804 1.00 . A A . 128 LEU CA 1 1
14 25290 1 1 96 LEU CB C 20.501 -2.897 8.264 1.00 . A A . 128 LEU CB 1 1
14 25291 1 1 96 LEU CD1 C 20.233 -0.400 8.209 1.00 . A A . 128 LEU CD1 1 1
14 25292 1 1 96 LEU CD2 C 19.489 -1.717 6.221 1.00 . A A . 128 LEU CD2 1 1
14 25293 1 1 96 LEU CG C 19.625 -1.734 7.751 1.00 . A A . 128 LEU CG 1 1
14 25294 1 1 96 LEU H H 18.367 -4.118 9.093 1.00 . A A . 128 LEU H 1 1
14 25295 1 1 96 LEU HA H 20.128 -4.351 6.715 1.00 . A A . 128 LEU HA 1 1
14 25296 1 1 96 LEU HB2 H 20.505 -2.873 9.355 1.00 . A A . 128 LEU HB2 1 1
14 25297 1 1 96 LEU HB3 H 21.526 -2.731 7.926 1.00 . A A . 128 LEU HB3 1 1
14 25298 1 1 96 LEU HD11 H 21.200 -0.242 7.728 1.00 . A A . 128 LEU HD11 1 1
14 25299 1 1 96 LEU HD12 H 19.565 0.421 7.945 1.00 . A A . 128 LEU HD12 1 1
14 25300 1 1 96 LEU HD13 H 20.374 -0.404 9.288 1.00 . A A . 128 LEU HD13 1 1
14 25301 1 1 96 LEU HD21 H 18.929 -2.590 5.883 1.00 . A A . 128 LEU HD21 1 1
14 25302 1 1 96 LEU HD22 H 18.951 -0.822 5.910 1.00 . A A . 128 LEU HD22 1 1
14 25303 1 1 96 LEU HD23 H 20.476 -1.718 5.755 1.00 . A A . 128 LEU HD23 1 1
14 25304 1 1 96 LEU HG H 18.628 -1.825 8.185 1.00 . A A . 128 LEU HG 1 1
14 25305 1 1 96 LEU N N 18.675 -4.531 8.216 1.00 . A A . 128 LEU N 1 1
14 25306 1 1 96 LEU O O 22.181 -5.448 7.897 1.00 . A A . 128 LEU O 1 1
14 25307 1 1 97 ALA C C 21.573 -8.490 8.755 1.00 . A A . 129 ALA C 1 1
14 25308 1 1 97 ALA CA C 21.349 -7.370 9.805 1.00 . A A . 129 ALA CA 1 1
14 25309 1 1 97 ALA CB C 20.590 -7.883 11.041 1.00 . A A . 129 ALA CB 1 1
14 25310 1 1 97 ALA H H 19.623 -6.143 9.573 1.00 . A A . 129 ALA H 1 1
14 25311 1 1 97 ALA HA H 22.325 -6.998 10.124 1.00 . A A . 129 ALA HA 1 1
14 25312 1 1 97 ALA HB1 H 20.425 -7.064 11.744 1.00 . A A . 129 ALA HB1 1 1
14 25313 1 1 97 ALA HB2 H 19.621 -8.289 10.743 1.00 . A A . 129 ALA HB2 1 1
14 25314 1 1 97 ALA HB3 H 21.156 -8.662 11.547 1.00 . A A . 129 ALA HB3 1 1
14 25315 1 1 97 ALA N N 20.584 -6.242 9.263 1.00 . A A . 129 ALA N 1 1
14 25316 1 1 97 ALA O O 20.775 -8.615 7.819 1.00 . A A . 129 ALA O 1 1
14 25317 1 1 98 PRO C C 21.764 -11.545 8.013 1.00 . A A . 130 PRO C 1 1
14 25318 1 1 98 PRO CA C 22.856 -10.460 7.976 1.00 . A A . 130 PRO CA 1 1
14 25319 1 1 98 PRO CB C 24.227 -11.017 8.373 1.00 . A A . 130 PRO CB 1 1
14 25320 1 1 98 PRO CD C 23.628 -9.319 9.940 1.00 . A A . 130 PRO CD 1 1
14 25321 1 1 98 PRO CG C 24.343 -10.667 9.856 1.00 . A A . 130 PRO CG 1 1
14 25322 1 1 98 PRO HA H 22.916 -10.073 6.957 1.00 . A A . 130 PRO HA 1 1
14 25323 1 1 98 PRO HB2 H 24.304 -12.092 8.206 1.00 . A A . 130 PRO HB2 1 1
14 25324 1 1 98 PRO HB3 H 25.006 -10.492 7.817 1.00 . A A . 130 PRO HB3 1 1
14 25325 1 1 98 PRO HD2 H 23.206 -9.187 10.935 1.00 . A A . 130 PRO HD2 1 1
14 25326 1 1 98 PRO HD3 H 24.334 -8.516 9.722 1.00 . A A . 130 PRO HD3 1 1
14 25327 1 1 98 PRO HG2 H 23.806 -11.406 10.452 1.00 . A A . 130 PRO HG2 1 1
14 25328 1 1 98 PRO HG3 H 25.383 -10.595 10.176 1.00 . A A . 130 PRO HG3 1 1
14 25329 1 1 98 PRO N N 22.602 -9.353 8.904 1.00 . A A . 130 PRO N 1 1
14 25330 1 1 98 PRO O O 21.594 -12.273 7.037 1.00 . A A . 130 PRO O 1 1
14 25331 1 1 99 LYS C C 18.538 -12.124 8.625 1.00 . A A . 131 LYS C 1 1
14 25332 1 1 99 LYS CA C 19.871 -12.579 9.274 1.00 . A A . 131 LYS CA 1 1
14 25333 1 1 99 LYS CB C 19.715 -12.884 10.780 1.00 . A A . 131 LYS CB 1 1
14 25334 1 1 99 LYS CD C 19.162 -11.937 13.125 1.00 . A A . 131 LYS CD 1 1
14 25335 1 1 99 LYS CE C 18.088 -12.960 13.536 1.00 . A A . 131 LYS CE 1 1
14 25336 1 1 99 LYS CG C 19.251 -11.672 11.612 1.00 . A A . 131 LYS CG 1 1
14 25337 1 1 99 LYS H H 21.205 -11.035 9.887 1.00 . A A . 131 LYS H 1 1
14 25338 1 1 99 LYS HA H 20.137 -13.513 8.776 1.00 . A A . 131 LYS HA 1 1
14 25339 1 1 99 LYS HB2 H 18.990 -13.690 10.886 1.00 . A A . 131 LYS HB2 1 1
14 25340 1 1 99 LYS HB3 H 20.673 -13.237 11.167 1.00 . A A . 131 LYS HB3 1 1
14 25341 1 1 99 LYS HD2 H 20.139 -12.234 13.510 1.00 . A A . 131 LYS HD2 1 1
14 25342 1 1 99 LYS HD3 H 18.905 -10.988 13.597 1.00 . A A . 131 LYS HD3 1 1
14 25343 1 1 99 LYS HE2 H 17.740 -12.700 14.539 1.00 . A A . 131 LYS HE2 1 1
14 25344 1 1 99 LYS HE3 H 17.233 -12.874 12.860 1.00 . A A . 131 LYS HE3 1 1
14 25345 1 1 99 LYS HG2 H 19.956 -10.854 11.465 1.00 . A A . 131 LYS HG2 1 1
14 25346 1 1 99 LYS HG3 H 18.276 -11.340 11.260 1.00 . A A . 131 LYS HG3 1 1
14 25347 1 1 99 LYS HZ1 H 17.870 -14.999 13.853 1.00 . A A . 131 LYS HZ1 1 1
14 25348 1 1 99 LYS HZ2 H 18.915 -14.655 12.647 1.00 . A A . 131 LYS HZ2 1 1
14 25349 1 1 99 LYS HZ3 H 19.365 -14.456 14.208 1.00 . A A . 131 LYS HZ3 1 1
14 25350 1 1 99 LYS N N 20.994 -11.639 9.105 1.00 . A A . 131 LYS N 1 1
14 25351 1 1 99 LYS NZ N 18.596 -14.359 13.559 1.00 . A A . 131 LYS NZ 1 1
14 25352 1 1 99 LYS O O 17.499 -12.750 8.854 1.00 . A A . 131 LYS O 1 1
14 25353 1 1 100 ALA C C 16.518 -11.234 6.351 1.00 . A A . 132 ALA C 1 1
14 25354 1 1 100 ALA CA C 17.333 -10.369 7.339 1.00 . A A . 132 ALA CA 1 1
14 25355 1 1 100 ALA CB C 17.745 -9.034 6.708 1.00 . A A . 132 ALA CB 1 1
14 25356 1 1 100 ALA H H 19.424 -10.556 7.726 1.00 . A A . 132 ALA H 1 1
14 25357 1 1 100 ALA HA H 16.677 -10.150 8.185 1.00 . A A . 132 ALA HA 1 1
14 25358 1 1 100 ALA HB1 H 18.373 -9.201 5.832 1.00 . A A . 132 ALA HB1 1 1
14 25359 1 1 100 ALA HB2 H 16.867 -8.471 6.405 1.00 . A A . 132 ALA HB2 1 1
14 25360 1 1 100 ALA HB3 H 18.291 -8.431 7.431 1.00 . A A . 132 ALA HB3 1 1
14 25361 1 1 100 ALA N N 18.536 -11.016 7.874 1.00 . A A . 132 ALA N 1 1
14 25362 1 1 100 ALA O O 17.025 -12.172 5.731 1.00 . A A . 132 ALA O 1 1
14 25363 1 1 101 GLN C C 13.129 -10.524 5.028 1.00 . A A . 133 GLN C 1 1
14 25364 1 1 101 GLN CA C 14.226 -11.547 5.380 1.00 . A A . 133 GLN CA 1 1
14 25365 1 1 101 GLN CB C 13.662 -12.717 6.212 1.00 . A A . 133 GLN CB 1 1
14 25366 1 1 101 GLN CD C 12.032 -14.643 6.438 1.00 . A A . 133 GLN CD 1 1
14 25367 1 1 101 GLN CG C 12.546 -13.524 5.529 1.00 . A A . 133 GLN CG 1 1
14 25368 1 1 101 GLN H H 14.909 -10.072 6.709 1.00 . A A . 133 GLN H 1 1
14 25369 1 1 101 GLN HA H 14.674 -11.928 4.459 1.00 . A A . 133 GLN HA 1 1
14 25370 1 1 101 GLN HB2 H 14.478 -13.401 6.451 1.00 . A A . 133 GLN HB2 1 1
14 25371 1 1 101 GLN HB3 H 13.276 -12.318 7.151 1.00 . A A . 133 GLN HB3 1 1
14 25372 1 1 101 GLN HE21 H 12.594 -16.126 5.173 1.00 . A A . 133 GLN HE21 1 1
14 25373 1 1 101 GLN HE22 H 11.826 -16.622 6.672 1.00 . A A . 133 GLN HE22 1 1
14 25374 1 1 101 GLN HG2 H 11.702 -12.875 5.297 1.00 . A A . 133 GLN HG2 1 1
14 25375 1 1 101 GLN HG3 H 12.924 -13.946 4.597 1.00 . A A . 133 GLN HG3 1 1
14 25376 1 1 101 GLN N N 15.242 -10.871 6.191 1.00 . A A . 133 GLN N 1 1
14 25377 1 1 101 GLN NE2 N 12.166 -15.898 6.059 1.00 . A A . 133 GLN NE2 1 1
14 25378 1 1 101 GLN O O 12.863 -9.621 5.823 1.00 . A A . 133 GLN O 1 1
14 25379 1 1 101 GLN OE1 O 11.512 -14.405 7.523 1.00 . A A . 133 GLN OE1 1 1
14 25380 1 1 102 ILE C C 10.102 -10.312 4.393 1.00 . A A . 134 ILE C 1 1
14 25381 1 1 102 ILE CA C 11.286 -9.849 3.527 1.00 . A A . 134 ILE CA 1 1
14 25382 1 1 102 ILE CB C 10.927 -9.934 2.017 1.00 . A A . 134 ILE CB 1 1
14 25383 1 1 102 ILE CD1 C 12.492 -8.158 0.909 1.00 . A A . 134 ILE CD1 1 1
14 25384 1 1 102 ILE CG1 C 12.093 -9.633 1.044 1.00 . A A . 134 ILE CG1 1 1
14 25385 1 1 102 ILE CG2 C 9.724 -9.018 1.708 1.00 . A A . 134 ILE CG2 1 1
14 25386 1 1 102 ILE H H 12.720 -11.420 3.248 1.00 . A A . 134 ILE H 1 1
14 25387 1 1 102 ILE HA H 11.488 -8.805 3.772 1.00 . A A . 134 ILE HA 1 1
14 25388 1 1 102 ILE HB H 10.618 -10.961 1.810 1.00 . A A . 134 ILE HB 1 1
14 25389 1 1 102 ILE HD11 H 11.714 -7.604 0.385 1.00 . A A . 134 ILE HD11 1 1
14 25390 1 1 102 ILE HD12 H 12.643 -7.720 1.890 1.00 . A A . 134 ILE HD12 1 1
14 25391 1 1 102 ILE HD13 H 13.417 -8.084 0.336 1.00 . A A . 134 ILE HD13 1 1
14 25392 1 1 102 ILE HG12 H 12.973 -10.205 1.337 1.00 . A A . 134 ILE HG12 1 1
14 25393 1 1 102 ILE HG13 H 11.808 -9.985 0.052 1.00 . A A . 134 ILE HG13 1 1
14 25394 1 1 102 ILE HG21 H 9.491 -9.059 0.642 1.00 . A A . 134 ILE HG21 1 1
14 25395 1 1 102 ILE HG22 H 8.844 -9.339 2.260 1.00 . A A . 134 ILE HG22 1 1
14 25396 1 1 102 ILE HG23 H 9.945 -7.987 1.988 1.00 . A A . 134 ILE HG23 1 1
14 25397 1 1 102 ILE N N 12.472 -10.659 3.868 1.00 . A A . 134 ILE N 1 1
14 25398 1 1 102 ILE O O 9.528 -11.380 4.166 1.00 . A A . 134 ILE O 1 1
14 25399 1 1 103 LYS C C 7.270 -9.221 5.433 1.00 . A A . 135 LYS C 1 1
14 25400 1 1 103 LYS CA C 8.510 -9.732 6.190 1.00 . A A . 135 LYS CA 1 1
14 25401 1 1 103 LYS CB C 8.695 -9.060 7.569 1.00 . A A . 135 LYS CB 1 1
14 25402 1 1 103 LYS CD C 9.977 -11.023 8.649 1.00 . A A . 135 LYS CD 1 1
14 25403 1 1 103 LYS CE C 11.197 -11.346 9.523 1.00 . A A . 135 LYS CE 1 1
14 25404 1 1 103 LYS CG C 9.936 -9.514 8.362 1.00 . A A . 135 LYS CG 1 1
14 25405 1 1 103 LYS H H 10.243 -8.658 5.545 1.00 . A A . 135 LYS H 1 1
14 25406 1 1 103 LYS HA H 8.373 -10.803 6.350 1.00 . A A . 135 LYS HA 1 1
14 25407 1 1 103 LYS HB2 H 8.767 -7.980 7.431 1.00 . A A . 135 LYS HB2 1 1
14 25408 1 1 103 LYS HB3 H 7.807 -9.256 8.174 1.00 . A A . 135 LYS HB3 1 1
14 25409 1 1 103 LYS HD2 H 9.064 -11.316 9.169 1.00 . A A . 135 LYS HD2 1 1
14 25410 1 1 103 LYS HD3 H 10.053 -11.575 7.712 1.00 . A A . 135 LYS HD3 1 1
14 25411 1 1 103 LYS HE2 H 12.102 -11.051 8.984 1.00 . A A . 135 LYS HE2 1 1
14 25412 1 1 103 LYS HE3 H 11.150 -10.750 10.439 1.00 . A A . 135 LYS HE3 1 1
14 25413 1 1 103 LYS HG2 H 10.838 -9.231 7.819 1.00 . A A . 135 LYS HG2 1 1
14 25414 1 1 103 LYS HG3 H 9.940 -8.980 9.313 1.00 . A A . 135 LYS HG3 1 1
14 25415 1 1 103 LYS HZ1 H 12.077 -12.989 10.430 1.00 . A A . 135 LYS HZ1 1 1
14 25416 1 1 103 LYS HZ2 H 10.445 -13.077 10.387 1.00 . A A . 135 LYS HZ2 1 1
14 25417 1 1 103 LYS HZ3 H 11.315 -13.363 9.028 1.00 . A A . 135 LYS HZ3 1 1
14 25418 1 1 103 LYS N N 9.705 -9.503 5.373 1.00 . A A . 135 LYS N 1 1
14 25419 1 1 103 LYS NZ N 11.262 -12.790 9.867 1.00 . A A . 135 LYS NZ 1 1
14 25420 1 1 103 LYS O O 6.889 -8.056 5.564 1.00 . A A . 135 LYS O 1 1
14 25421 1 1 104 GLU C C 4.240 -9.552 4.648 1.00 . A A . 136 GLU C 1 1
14 25422 1 1 104 GLU CA C 5.496 -9.752 3.785 1.00 . A A . 136 GLU CA 1 1
14 25423 1 1 104 GLU CB C 5.220 -10.854 2.747 1.00 . A A . 136 GLU CB 1 1
14 25424 1 1 104 GLU CD C 6.013 -12.088 0.684 1.00 . A A . 136 GLU CD 1 1
14 25425 1 1 104 GLU CG C 6.276 -10.911 1.637 1.00 . A A . 136 GLU CG 1 1
14 25426 1 1 104 GLU H H 7.066 -11.006 4.520 1.00 . A A . 136 GLU H 1 1
14 25427 1 1 104 GLU HA H 5.695 -8.821 3.249 1.00 . A A . 136 GLU HA 1 1
14 25428 1 1 104 GLU HB2 H 5.172 -11.819 3.254 1.00 . A A . 136 GLU HB2 1 1
14 25429 1 1 104 GLU HB3 H 4.253 -10.665 2.280 1.00 . A A . 136 GLU HB3 1 1
14 25430 1 1 104 GLU HG2 H 6.264 -9.970 1.085 1.00 . A A . 136 GLU HG2 1 1
14 25431 1 1 104 GLU HG3 H 7.264 -11.029 2.079 1.00 . A A . 136 GLU HG3 1 1
14 25432 1 1 104 GLU N N 6.665 -10.083 4.610 1.00 . A A . 136 GLU N 1 1
14 25433 1 1 104 GLU O O 3.930 -10.360 5.525 1.00 . A A . 136 GLU O 1 1
14 25434 1 1 104 GLU OE1 O 6.329 -13.246 1.045 1.00 . A A . 136 GLU OE1 1 1
14 25435 1 1 104 GLU OE2 O 5.497 -11.863 -0.436 1.00 . A A . 136 GLU OE2 1 1
14 25436 1 1 105 SER C C 1.042 -8.961 4.199 1.00 . A A . 137 SER C 1 1
14 25437 1 1 105 SER CA C 2.170 -8.237 4.955 1.00 . A A . 137 SER CA 1 1
14 25438 1 1 105 SER CB C 1.894 -6.729 4.942 1.00 . A A . 137 SER CB 1 1
14 25439 1 1 105 SER H H 3.805 -7.848 3.645 1.00 . A A . 137 SER H 1 1
14 25440 1 1 105 SER HA H 2.153 -8.579 5.989 1.00 . A A . 137 SER HA 1 1
14 25441 1 1 105 SER HB2 H 1.955 -6.359 3.917 1.00 . A A . 137 SER HB2 1 1
14 25442 1 1 105 SER HB3 H 0.886 -6.544 5.303 1.00 . A A . 137 SER HB3 1 1
14 25443 1 1 105 SER HG H 3.720 -6.200 5.432 1.00 . A A . 137 SER HG 1 1
14 25444 1 1 105 SER N N 3.489 -8.492 4.366 1.00 . A A . 137 SER N 1 1
14 25445 1 1 105 SER O O 1.157 -9.239 3.001 1.00 . A A . 137 SER O 1 1
14 25446 1 1 105 SER OG O 2.819 -6.032 5.762 1.00 . A A . 137 SER OG 1 1
14 25447 1 1 106 LEU C C -1.790 -8.679 3.195 1.00 . A A . 138 LEU C 1 1
14 25448 1 1 106 LEU CA C -1.315 -9.707 4.240 1.00 . A A . 138 LEU CA 1 1
14 25449 1 1 106 LEU CB C -2.415 -9.958 5.296 1.00 . A A . 138 LEU CB 1 1
14 25450 1 1 106 LEU CD1 C -1.994 -12.469 5.562 1.00 . A A . 138 LEU CD1 1 1
14 25451 1 1 106 LEU CD2 C -1.134 -10.900 7.331 1.00 . A A . 138 LEU CD2 1 1
14 25452 1 1 106 LEU CG C -2.231 -11.134 6.282 1.00 . A A . 138 LEU CG 1 1
14 25453 1 1 106 LEU H H -0.122 -9.020 5.867 1.00 . A A . 138 LEU H 1 1
14 25454 1 1 106 LEU HA H -1.097 -10.638 3.715 1.00 . A A . 138 LEU HA 1 1
14 25455 1 1 106 LEU HB2 H -2.568 -9.043 5.872 1.00 . A A . 138 LEU HB2 1 1
14 25456 1 1 106 LEU HB3 H -3.346 -10.143 4.758 1.00 . A A . 138 LEU HB3 1 1
14 25457 1 1 106 LEU HD11 H -2.011 -13.284 6.285 1.00 . A A . 138 LEU HD11 1 1
14 25458 1 1 106 LEU HD12 H -2.783 -12.636 4.829 1.00 . A A . 138 LEU HD12 1 1
14 25459 1 1 106 LEU HD13 H -1.026 -12.467 5.060 1.00 . A A . 138 LEU HD13 1 1
14 25460 1 1 106 LEU HD21 H -0.146 -10.942 6.874 1.00 . A A . 138 LEU HD21 1 1
14 25461 1 1 106 LEU HD22 H -1.281 -9.930 7.806 1.00 . A A . 138 LEU HD22 1 1
14 25462 1 1 106 LEU HD23 H -1.193 -11.674 8.096 1.00 . A A . 138 LEU HD23 1 1
14 25463 1 1 106 LEU HG H -3.170 -11.223 6.831 1.00 . A A . 138 LEU HG 1 1
14 25464 1 1 106 LEU N N -0.085 -9.222 4.878 1.00 . A A . 138 LEU N 1 1
14 25465 1 1 106 LEU O O -1.901 -7.493 3.505 1.00 . A A . 138 LEU O 1 1
14 25466 1 1 107 ARG C C -3.673 -7.529 0.866 1.00 . A A . 139 ARG C 1 1
14 25467 1 1 107 ARG CA C -2.320 -8.261 0.804 1.00 . A A . 139 ARG CA 1 1
14 25468 1 1 107 ARG CB C -2.133 -9.046 -0.513 1.00 . A A . 139 ARG CB 1 1
14 25469 1 1 107 ARG CD C -3.706 -11.059 0.054 1.00 . A A . 139 ARG CD 1 1
14 25470 1 1 107 ARG CG C -3.286 -9.975 -0.949 1.00 . A A . 139 ARG CG 1 1
14 25471 1 1 107 ARG CZ C -2.606 -12.907 1.331 1.00 . A A . 139 ARG CZ 1 1
14 25472 1 1 107 ARG H H -1.934 -10.114 1.786 1.00 . A A . 139 ARG H 1 1
14 25473 1 1 107 ARG HA H -1.550 -7.489 0.812 1.00 . A A . 139 ARG HA 1 1
14 25474 1 1 107 ARG HB2 H -1.989 -8.322 -1.314 1.00 . A A . 139 ARG HB2 1 1
14 25475 1 1 107 ARG HB3 H -1.211 -9.625 -0.451 1.00 . A A . 139 ARG HB3 1 1
14 25476 1 1 107 ARG HD2 H -4.092 -10.584 0.955 1.00 . A A . 139 ARG HD2 1 1
14 25477 1 1 107 ARG HD3 H -4.516 -11.640 -0.392 1.00 . A A . 139 ARG HD3 1 1
14 25478 1 1 107 ARG HE H -1.773 -11.919 -0.197 1.00 . A A . 139 ARG HE 1 1
14 25479 1 1 107 ARG HG2 H -4.159 -9.362 -1.174 1.00 . A A . 139 ARG HG2 1 1
14 25480 1 1 107 ARG HG3 H -2.989 -10.466 -1.876 1.00 . A A . 139 ARG HG3 1 1
14 25481 1 1 107 ARG HH11 H -4.503 -12.582 1.953 1.00 . A A . 139 ARG HH11 1 1
14 25482 1 1 107 ARG HH12 H -3.656 -13.851 2.785 1.00 . A A . 139 ARG HH12 1 1
14 25483 1 1 107 ARG HH21 H -0.717 -13.533 0.955 1.00 . A A . 139 ARG HH21 1 1
14 25484 1 1 107 ARG HH22 H -1.543 -14.378 2.226 1.00 . A A . 139 ARG HH22 1 1
14 25485 1 1 107 ARG N N -2.045 -9.128 1.961 1.00 . A A . 139 ARG N 1 1
14 25486 1 1 107 ARG NE N -2.593 -11.969 0.390 1.00 . A A . 139 ARG NE 1 1
14 25487 1 1 107 ARG NH1 N -3.661 -13.118 2.093 1.00 . A A . 139 ARG NH1 1 1
14 25488 1 1 107 ARG NH2 N -1.542 -13.655 1.523 1.00 . A A . 139 ARG NH2 1 1
14 25489 1 1 107 ARG O O -4.614 -7.977 1.526 1.00 . A A . 139 ARG O 1 1
14 25490 1 1 108 ALA C C -5.285 -5.362 -1.539 1.00 . A A . 140 ALA C 1 1
14 25491 1 1 108 ALA CA C -4.958 -5.587 -0.051 1.00 . A A . 140 ALA CA 1 1
14 25492 1 1 108 ALA CB C -4.689 -4.244 0.637 1.00 . A A . 140 ALA CB 1 1
14 25493 1 1 108 ALA H H -2.956 -6.178 -0.430 1.00 . A A . 140 ALA H 1 1
14 25494 1 1 108 ALA HA H -5.826 -6.059 0.416 1.00 . A A . 140 ALA HA 1 1
14 25495 1 1 108 ALA HB1 H -4.492 -4.394 1.700 1.00 . A A . 140 ALA HB1 1 1
14 25496 1 1 108 ALA HB2 H -3.840 -3.748 0.170 1.00 . A A . 140 ALA HB2 1 1
14 25497 1 1 108 ALA HB3 H -5.558 -3.599 0.524 1.00 . A A . 140 ALA HB3 1 1
14 25498 1 1 108 ALA N N -3.771 -6.428 0.120 1.00 . A A . 140 ALA N 1 1
14 25499 1 1 108 ALA O O -4.440 -5.583 -2.404 1.00 . A A . 140 ALA O 1 1
14 25500 1 1 109 GLU C C -7.266 -3.072 -3.338 1.00 . A A . 141 GLU C 1 1
14 25501 1 1 109 GLU CA C -6.956 -4.570 -3.191 1.00 . A A . 141 GLU CA 1 1
14 25502 1 1 109 GLU CB C -8.209 -5.390 -3.537 1.00 . A A . 141 GLU CB 1 1
14 25503 1 1 109 GLU CD C -9.175 -7.678 -4.031 1.00 . A A . 141 GLU CD 1 1
14 25504 1 1 109 GLU CG C -7.943 -6.900 -3.543 1.00 . A A . 141 GLU CG 1 1
14 25505 1 1 109 GLU H H -7.165 -4.784 -1.084 1.00 . A A . 141 GLU H 1 1
14 25506 1 1 109 GLU HA H -6.183 -4.825 -3.915 1.00 . A A . 141 GLU HA 1 1
14 25507 1 1 109 GLU HB2 H -8.996 -5.173 -2.816 1.00 . A A . 141 GLU HB2 1 1
14 25508 1 1 109 GLU HB3 H -8.555 -5.092 -4.528 1.00 . A A . 141 GLU HB3 1 1
14 25509 1 1 109 GLU HG2 H -7.094 -7.114 -4.196 1.00 . A A . 141 GLU HG2 1 1
14 25510 1 1 109 GLU HG3 H -7.685 -7.223 -2.532 1.00 . A A . 141 GLU HG3 1 1
14 25511 1 1 109 GLU N N -6.496 -4.894 -1.838 1.00 . A A . 141 GLU N 1 1
14 25512 1 1 109 GLU O O -7.858 -2.457 -2.450 1.00 . A A . 141 GLU O 1 1
14 25513 1 1 109 GLU OE1 O -9.405 -7.745 -5.262 1.00 . A A . 141 GLU OE1 1 1
14 25514 1 1 109 GLU OE2 O -9.914 -8.244 -3.191 1.00 . A A . 141 GLU OE2 1 1
14 25515 1 1 110 LEU C C -8.312 -1.257 -6.058 1.00 . A A . 142 LEU C 1 1
14 25516 1 1 110 LEU CA C -7.276 -1.155 -4.934 1.00 . A A . 142 LEU CA 1 1
14 25517 1 1 110 LEU CB C -6.009 -0.429 -5.437 1.00 . A A . 142 LEU CB 1 1
14 25518 1 1 110 LEU CD1 C -6.787 1.942 -4.865 1.00 . A A . 142 LEU CD1 1 1
14 25519 1 1 110 LEU CD2 C -4.911 1.571 -6.488 1.00 . A A . 142 LEU CD2 1 1
14 25520 1 1 110 LEU CG C -6.234 1.009 -5.952 1.00 . A A . 142 LEU CG 1 1
14 25521 1 1 110 LEU H H -6.411 -3.078 -5.160 1.00 . A A . 142 LEU H 1 1
14 25522 1 1 110 LEU HA H -7.715 -0.599 -4.103 1.00 . A A . 142 LEU HA 1 1
14 25523 1 1 110 LEU HB2 H -5.269 -0.404 -4.637 1.00 . A A . 142 LEU HB2 1 1
14 25524 1 1 110 LEU HB3 H -5.585 -1.018 -6.251 1.00 . A A . 142 LEU HB3 1 1
14 25525 1 1 110 LEU HD11 H -7.776 1.615 -4.545 1.00 . A A . 142 LEU HD11 1 1
14 25526 1 1 110 LEU HD12 H -6.117 1.956 -4.005 1.00 . A A . 142 LEU HD12 1 1
14 25527 1 1 110 LEU HD13 H -6.879 2.953 -5.265 1.00 . A A . 142 LEU HD13 1 1
14 25528 1 1 110 LEU HD21 H -4.544 0.939 -7.297 1.00 . A A . 142 LEU HD21 1 1
14 25529 1 1 110 LEU HD22 H -5.064 2.579 -6.877 1.00 . A A . 142 LEU HD22 1 1
14 25530 1 1 110 LEU HD23 H -4.166 1.601 -5.692 1.00 . A A . 142 LEU HD23 1 1
14 25531 1 1 110 LEU HG H -6.942 0.988 -6.781 1.00 . A A . 142 LEU HG 1 1
14 25532 1 1 110 LEU N N -6.903 -2.498 -4.488 1.00 . A A . 142 LEU N 1 1
14 25533 1 1 110 LEU O O -8.113 -2.007 -7.017 1.00 . A A . 142 LEU O 1 1
14 25534 1 1 111 ARG C C -10.508 1.262 -7.316 1.00 . A A . 143 ARG C 1 1
14 25535 1 1 111 ARG CA C -10.367 -0.235 -7.025 1.00 . A A . 143 ARG CA 1 1
14 25536 1 1 111 ARG CB C -11.696 -0.862 -6.570 1.00 . A A . 143 ARG CB 1 1
14 25537 1 1 111 ARG CD C -14.092 -1.430 -7.155 1.00 . A A . 143 ARG CD 1 1
14 25538 1 1 111 ARG CG C -12.825 -0.686 -7.597 1.00 . A A . 143 ARG CG 1 1
14 25539 1 1 111 ARG CZ C -15.439 -1.783 -9.247 1.00 . A A . 143 ARG CZ 1 1
14 25540 1 1 111 ARG H H -9.485 0.086 -5.116 1.00 . A A . 143 ARG H 1 1
14 25541 1 1 111 ARG HA H -10.051 -0.742 -7.937 1.00 . A A . 143 ARG HA 1 1
14 25542 1 1 111 ARG HB2 H -11.534 -1.929 -6.406 1.00 . A A . 143 ARG HB2 1 1
14 25543 1 1 111 ARG HB3 H -11.999 -0.414 -5.624 1.00 . A A . 143 ARG HB3 1 1
14 25544 1 1 111 ARG HD2 H -13.886 -2.500 -7.084 1.00 . A A . 143 ARG HD2 1 1
14 25545 1 1 111 ARG HD3 H -14.378 -1.081 -6.161 1.00 . A A . 143 ARG HD3 1 1
14 25546 1 1 111 ARG HE H -15.904 -0.516 -7.773 1.00 . A A . 143 ARG HE 1 1
14 25547 1 1 111 ARG HG2 H -13.061 0.374 -7.702 1.00 . A A . 143 ARG HG2 1 1
14 25548 1 1 111 ARG HG3 H -12.496 -1.073 -8.561 1.00 . A A . 143 ARG HG3 1 1
14 25549 1 1 111 ARG HH11 H -13.804 -2.970 -9.228 1.00 . A A . 143 ARG HH11 1 1
14 25550 1 1 111 ARG HH12 H -14.821 -3.131 -10.627 1.00 . A A . 143 ARG HH12 1 1
14 25551 1 1 111 ARG HH21 H -17.158 -0.775 -9.604 1.00 . A A . 143 ARG HH21 1 1
14 25552 1 1 111 ARG HH22 H -16.687 -1.906 -10.834 1.00 . A A . 143 ARG HH22 1 1
14 25553 1 1 111 ARG N N -9.367 -0.444 -5.976 1.00 . A A . 143 ARG N 1 1
14 25554 1 1 111 ARG NE N -15.217 -1.189 -8.078 1.00 . A A . 143 ARG NE 1 1
14 25555 1 1 111 ARG NH1 N -14.626 -2.694 -9.739 1.00 . A A . 143 ARG NH1 1 1
14 25556 1 1 111 ARG NH2 N -16.504 -1.460 -9.947 1.00 . A A . 143 ARG NH2 1 1
14 25557 1 1 111 ARG O O -10.835 2.049 -6.425 1.00 . A A . 143 ARG O 1 1
14 25558 1 1 112 VAL C C -11.787 2.948 -9.991 1.00 . A A . 144 VAL C 1 1
14 25559 1 1 112 VAL CA C -10.553 3.001 -9.086 1.00 . A A . 144 VAL CA 1 1
14 25560 1 1 112 VAL CB C -9.345 3.574 -9.860 1.00 . A A . 144 VAL CB 1 1
14 25561 1 1 112 VAL CG1 C -9.625 5.034 -10.252 1.00 . A A . 144 VAL CG1 1 1
14 25562 1 1 112 VAL CG2 C -8.039 3.501 -9.054 1.00 . A A . 144 VAL CG2 1 1
14 25563 1 1 112 VAL H H -9.962 0.943 -9.226 1.00 . A A . 144 VAL H 1 1
14 25564 1 1 112 VAL HA H -10.750 3.670 -8.250 1.00 . A A . 144 VAL HA 1 1
14 25565 1 1 112 VAL HB H -9.196 2.990 -10.764 1.00 . A A . 144 VAL HB 1 1
14 25566 1 1 112 VAL HG11 H -8.754 5.460 -10.741 1.00 . A A . 144 VAL HG11 1 1
14 25567 1 1 112 VAL HG12 H -10.464 5.088 -10.946 1.00 . A A . 144 VAL HG12 1 1
14 25568 1 1 112 VAL HG13 H -9.851 5.622 -9.364 1.00 . A A . 144 VAL HG13 1 1
14 25569 1 1 112 VAL HG21 H -7.232 3.939 -9.639 1.00 . A A . 144 VAL HG21 1 1
14 25570 1 1 112 VAL HG22 H -8.137 4.049 -8.119 1.00 . A A . 144 VAL HG22 1 1
14 25571 1 1 112 VAL HG23 H -7.777 2.465 -8.841 1.00 . A A . 144 VAL HG23 1 1
14 25572 1 1 112 VAL N N -10.292 1.651 -8.569 1.00 . A A . 144 VAL N 1 1
14 25573 1 1 112 VAL O O -11.774 2.278 -11.025 1.00 . A A . 144 VAL O 1 1
14 25574 1 1 113 THR C C -14.121 4.840 -11.333 1.00 . A A . 145 THR C 1 1
14 25575 1 1 113 THR CA C -14.133 3.712 -10.308 1.00 . A A . 145 THR CA 1 1
14 25576 1 1 113 THR CB C -15.317 3.890 -9.339 1.00 . A A . 145 THR CB 1 1
14 25577 1 1 113 THR CG2 C -15.300 2.890 -8.183 1.00 . A A . 145 THR CG2 1 1
14 25578 1 1 113 THR H H -12.787 4.167 -8.721 1.00 . A A . 145 THR H 1 1
14 25579 1 1 113 THR HA H -14.284 2.775 -10.846 1.00 . A A . 145 THR HA 1 1
14 25580 1 1 113 THR HB H -16.247 3.737 -9.883 1.00 . A A . 145 THR HB 1 1
14 25581 1 1 113 THR HG1 H -15.448 5.815 -9.549 1.00 . A A . 145 THR HG1 1 1
14 25582 1 1 113 THR HG21 H -16.217 2.993 -7.602 1.00 . A A . 145 THR HG21 1 1
14 25583 1 1 113 THR HG22 H -15.242 1.875 -8.577 1.00 . A A . 145 THR HG22 1 1
14 25584 1 1 113 THR HG23 H -14.448 3.074 -7.531 1.00 . A A . 145 THR HG23 1 1
14 25585 1 1 113 THR N N -12.855 3.644 -9.588 1.00 . A A . 145 THR N 1 1
14 25586 1 1 113 THR O O -13.339 5.789 -11.221 1.00 . A A . 145 THR O 1 1
14 25587 1 1 113 THR OG1 O -15.320 5.197 -8.806 1.00 . A A . 145 THR OG1 1 1
14 25588 1 1 114 GLU C C -15.748 7.136 -12.398 1.00 . A A . 146 GLU C 1 1
14 25589 1 1 114 GLU CA C -15.332 5.889 -13.198 1.00 . A A . 146 GLU CA 1 1
14 25590 1 1 114 GLU CB C -16.443 5.510 -14.192 1.00 . A A . 146 GLU CB 1 1
14 25591 1 1 114 GLU CD C -17.148 4.075 -16.149 1.00 . A A . 146 GLU CD 1 1
14 25592 1 1 114 GLU CG C -15.985 4.483 -15.231 1.00 . A A . 146 GLU CG 1 1
14 25593 1 1 114 GLU H H -15.668 3.981 -12.307 1.00 . A A . 146 GLU H 1 1
14 25594 1 1 114 GLU HA H -14.427 6.129 -13.755 1.00 . A A . 146 GLU HA 1 1
14 25595 1 1 114 GLU HB2 H -17.299 5.116 -13.641 1.00 . A A . 146 GLU HB2 1 1
14 25596 1 1 114 GLU HB3 H -16.765 6.408 -14.722 1.00 . A A . 146 GLU HB3 1 1
14 25597 1 1 114 GLU HG2 H -15.186 4.922 -15.832 1.00 . A A . 146 GLU HG2 1 1
14 25598 1 1 114 GLU HG3 H -15.589 3.599 -14.729 1.00 . A A . 146 GLU HG3 1 1
14 25599 1 1 114 GLU N N -15.045 4.774 -12.292 1.00 . A A . 146 GLU N 1 1
14 25600 1 1 114 GLU O O -16.299 7.033 -11.297 1.00 . A A . 146 GLU O 1 1
14 25601 1 1 114 GLU OE1 O -17.375 4.746 -17.184 1.00 . A A . 146 GLU OE1 1 1
14 25602 1 1 114 GLU OE2 O -17.841 3.075 -15.844 1.00 . A A . 146 GLU OE2 1 1
14 25603 1 1 115 ARG C C -17.437 9.718 -12.351 1.00 . A A . 147 ARG C 1 1
14 25604 1 1 115 ARG CA C -15.907 9.600 -12.366 1.00 . A A . 147 ARG CA 1 1
14 25605 1 1 115 ARG CB C -15.216 10.771 -13.096 1.00 . A A . 147 ARG CB 1 1
14 25606 1 1 115 ARG CD C -13.306 12.450 -12.946 1.00 . A A . 147 ARG CD 1 1
14 25607 1 1 115 ARG CG C -14.067 11.323 -12.244 1.00 . A A . 147 ARG CG 1 1
14 25608 1 1 115 ARG CZ C -11.507 14.015 -12.157 1.00 . A A . 147 ARG CZ 1 1
14 25609 1 1 115 ARG H H -15.095 8.335 -13.886 1.00 . A A . 147 ARG H 1 1
14 25610 1 1 115 ARG HA H -15.574 9.603 -11.330 1.00 . A A . 147 ARG HA 1 1
14 25611 1 1 115 ARG HB2 H -14.817 10.430 -14.054 1.00 . A A . 147 ARG HB2 1 1
14 25612 1 1 115 ARG HB3 H -15.929 11.577 -13.278 1.00 . A A . 147 ARG HB3 1 1
14 25613 1 1 115 ARG HD2 H -12.953 12.098 -13.917 1.00 . A A . 147 ARG HD2 1 1
14 25614 1 1 115 ARG HD3 H -13.986 13.292 -13.095 1.00 . A A . 147 ARG HD3 1 1
14 25615 1 1 115 ARG HE H -11.826 12.171 -11.455 1.00 . A A . 147 ARG HE 1 1
14 25616 1 1 115 ARG HG2 H -14.469 11.703 -11.303 1.00 . A A . 147 ARG HG2 1 1
14 25617 1 1 115 ARG HG3 H -13.375 10.516 -12.021 1.00 . A A . 147 ARG HG3 1 1
14 25618 1 1 115 ARG HH11 H -12.527 14.824 -13.704 1.00 . A A . 147 ARG HH11 1 1
14 25619 1 1 115 ARG HH12 H -11.287 15.833 -13.022 1.00 . A A . 147 ARG HH12 1 1
14 25620 1 1 115 ARG HH21 H -10.341 13.528 -10.590 1.00 . A A . 147 ARG HH21 1 1
14 25621 1 1 115 ARG HH22 H -10.039 15.098 -11.282 1.00 . A A . 147 ARG HH22 1 1
14 25622 1 1 115 ARG N N -15.508 8.322 -12.965 1.00 . A A . 147 ARG N 1 1
14 25623 1 1 115 ARG NE N -12.156 12.859 -12.127 1.00 . A A . 147 ARG NE 1 1
14 25624 1 1 115 ARG NH1 N -11.793 14.962 -13.028 1.00 . A A . 147 ARG NH1 1 1
14 25625 1 1 115 ARG NH2 N -10.542 14.224 -11.290 1.00 . A A . 147 ARG NH2 1 1
14 25626 1 1 115 ARG O O -18.070 9.896 -13.397 1.00 . A A . 147 ARG O 1 1
14 25627 1 1 116 ARG C C -20.131 10.918 -11.099 1.00 . A A . 148 ARG C 1 1
14 25628 1 1 116 ARG CA C -19.479 9.530 -10.953 1.00 . A A . 148 ARG CA 1 1
14 25629 1 1 116 ARG CB C -19.819 8.903 -9.586 1.00 . A A . 148 ARG CB 1 1
14 25630 1 1 116 ARG CD C -18.141 7.146 -8.655 1.00 . A A . 148 ARG CD 1 1
14 25631 1 1 116 ARG CG C -19.423 7.415 -9.459 1.00 . A A . 148 ARG CG 1 1
14 25632 1 1 116 ARG CZ C -17.578 6.993 -6.212 1.00 . A A . 148 ARG CZ 1 1
14 25633 1 1 116 ARG H H -17.427 9.441 -10.359 1.00 . A A . 148 ARG H 1 1
14 25634 1 1 116 ARG HA H -19.893 8.887 -11.733 1.00 . A A . 148 ARG HA 1 1
14 25635 1 1 116 ARG HB2 H -19.362 9.490 -8.788 1.00 . A A . 148 ARG HB2 1 1
14 25636 1 1 116 ARG HB3 H -20.900 8.962 -9.451 1.00 . A A . 148 ARG HB3 1 1
14 25637 1 1 116 ARG HD2 H -17.889 6.092 -8.775 1.00 . A A . 148 ARG HD2 1 1
14 25638 1 1 116 ARG HD3 H -17.323 7.745 -9.055 1.00 . A A . 148 ARG HD3 1 1
14 25639 1 1 116 ARG HE H -19.085 8.054 -6.981 1.00 . A A . 148 ARG HE 1 1
14 25640 1 1 116 ARG HG2 H -20.240 6.881 -8.972 1.00 . A A . 148 ARG HG2 1 1
14 25641 1 1 116 ARG HG3 H -19.310 6.986 -10.456 1.00 . A A . 148 ARG HG3 1 1
14 25642 1 1 116 ARG HH11 H -16.302 5.847 -7.310 1.00 . A A . 148 ARG HH11 1 1
14 25643 1 1 116 ARG HH12 H -16.033 5.844 -5.593 1.00 . A A . 148 ARG HH12 1 1
14 25644 1 1 116 ARG HH21 H -18.636 7.989 -4.803 1.00 . A A . 148 ARG HH21 1 1
14 25645 1 1 116 ARG HH22 H -17.311 7.039 -4.208 1.00 . A A . 148 ARG HH22 1 1
14 25646 1 1 116 ARG N N -18.026 9.581 -11.157 1.00 . A A . 148 ARG N 1 1
14 25647 1 1 116 ARG NE N -18.317 7.447 -7.221 1.00 . A A . 148 ARG NE 1 1
14 25648 1 1 116 ARG NH1 N -16.557 6.178 -6.385 1.00 . A A . 148 ARG NH1 1 1
14 25649 1 1 116 ARG NH2 N -17.866 7.364 -4.984 1.00 . A A . 148 ARG NH2 1 1
14 25650 1 1 116 ARG O O -19.496 11.945 -10.839 1.00 . A A . 148 ARG O 1 1
14 25651 1 1 117 ALA C C -22.611 12.737 -10.228 1.00 . A A . 149 ALA C 1 1
14 25652 1 1 117 ALA CA C -22.220 12.158 -11.606 1.00 . A A . 149 ALA CA 1 1
14 25653 1 1 117 ALA CB C -23.456 11.838 -12.458 1.00 . A A . 149 ALA CB 1 1
14 25654 1 1 117 ALA H H -21.856 10.059 -11.679 1.00 . A A . 149 ALA H 1 1
14 25655 1 1 117 ALA HA H -21.636 12.919 -12.129 1.00 . A A . 149 ALA HA 1 1
14 25656 1 1 117 ALA HB1 H -23.150 11.464 -13.437 1.00 . A A . 149 ALA HB1 1 1
14 25657 1 1 117 ALA HB2 H -24.072 11.088 -11.961 1.00 . A A . 149 ALA HB2 1 1
14 25658 1 1 117 ALA HB3 H -24.051 12.742 -12.601 1.00 . A A . 149 ALA HB3 1 1
14 25659 1 1 117 ALA N N -21.406 10.942 -11.496 1.00 . A A . 149 ALA N 1 1
14 25660 1 1 117 ALA O O -22.694 12.006 -9.238 1.00 . A A . 149 ALA O 1 1
14 25661 1 1 118 GLU C C -22.301 14.851 -7.851 1.00 . A A . 150 GLU C 1 1
14 25662 1 1 118 GLU CA C -23.317 14.848 -9.021 1.00 . A A . 150 GLU CA 1 1
14 25663 1 1 118 GLU CB C -24.748 14.453 -8.591 1.00 . A A . 150 GLU CB 1 1
14 25664 1 1 118 GLU CD C -27.223 14.367 -9.185 1.00 . A A . 150 GLU CD 1 1
14 25665 1 1 118 GLU CG C -25.795 14.668 -9.696 1.00 . A A . 150 GLU CG 1 1
14 25666 1 1 118 GLU H H -22.754 14.555 -11.061 1.00 . A A . 150 GLU H 1 1
14 25667 1 1 118 GLU HA H -23.373 15.891 -9.336 1.00 . A A . 150 GLU HA 1 1
14 25668 1 1 118 GLU HB2 H -24.773 13.408 -8.278 1.00 . A A . 150 GLU HB2 1 1
14 25669 1 1 118 GLU HB3 H -25.032 15.070 -7.738 1.00 . A A . 150 GLU HB3 1 1
14 25670 1 1 118 GLU HG2 H -25.736 15.703 -10.043 1.00 . A A . 150 GLU HG2 1 1
14 25671 1 1 118 GLU HG3 H -25.567 14.020 -10.549 1.00 . A A . 150 GLU HG3 1 1
14 25672 1 1 118 GLU N N -22.866 14.053 -10.191 1.00 . A A . 150 GLU N 1 1
14 25673 1 1 118 GLU O O -21.235 15.488 -8.015 1.00 . A A . 150 GLU O 1 1
14 25674 1 1 118 GLU OXT O -22.561 14.262 -6.775 1.00 . A A . 150 GLU OXT 1 1
14 25675 1 1 118 GLU OE1 O -27.903 15.294 -8.674 1.00 . A A . 150 GLU OE1 1 1
14 25676 1 1 118 GLU OE2 O -27.691 13.205 -9.297 1.00 . A A . 150 GLU OE2 1 1
15 25677 1 1 1 MET C C 3.885 -7.833 15.107 1.00 . A A . 33 MET C 1 1
15 25678 1 1 1 MET CA C 3.544 -7.608 16.592 1.00 . A A . 33 MET CA 1 1
15 25679 1 1 1 MET CB C 4.129 -8.680 17.539 1.00 . A A . 33 MET CB 1 1
15 25680 1 1 1 MET CE C 5.277 -8.288 21.566 1.00 . A A . 33 MET CE 1 1
15 25681 1 1 1 MET CG C 4.380 -8.125 18.947 1.00 . A A . 33 MET CG 1 1
15 25682 1 1 1 MET H1 H 1.539 -8.173 16.627 1.00 . A A . 33 MET H1 1 1
15 25683 1 1 1 MET H2 H 1.769 -6.605 16.208 1.00 . A A . 33 MET H2 1 1
15 25684 1 1 1 MET H3 H 1.923 -7.066 17.765 1.00 . A A . 33 MET H3 1 1
15 25685 1 1 1 MET HA H 4.069 -6.688 16.843 1.00 . A A . 33 MET HA 1 1
15 25686 1 1 1 MET HB2 H 3.457 -9.536 17.614 1.00 . A A . 33 MET HB2 1 1
15 25687 1 1 1 MET HB3 H 5.087 -9.024 17.142 1.00 . A A . 33 MET HB3 1 1
15 25688 1 1 1 MET HE1 H 5.904 -7.422 21.353 1.00 . A A . 33 MET HE1 1 1
15 25689 1 1 1 MET HE2 H 4.288 -7.950 21.876 1.00 . A A . 33 MET HE2 1 1
15 25690 1 1 1 MET HE3 H 5.727 -8.867 22.373 1.00 . A A . 33 MET HE3 1 1
15 25691 1 1 1 MET HG2 H 5.043 -7.261 18.871 1.00 . A A . 33 MET HG2 1 1
15 25692 1 1 1 MET HG3 H 3.435 -7.797 19.379 1.00 . A A . 33 MET HG3 1 1
15 25693 1 1 1 MET N N 2.092 -7.349 16.811 1.00 . A A . 33 MET N 1 1
15 25694 1 1 1 MET O O 4.475 -6.912 14.529 1.00 . A A . 33 MET O 1 1
15 25695 1 1 1 MET SD S 5.136 -9.323 20.082 1.00 . A A . 33 MET SD 1 1
15 25696 1 1 2 PRO C C 3.061 -8.332 12.097 1.00 . A A . 34 PRO C 1 1
15 25697 1 1 2 PRO CA C 3.885 -9.223 13.052 1.00 . A A . 34 PRO CA 1 1
15 25698 1 1 2 PRO CB C 3.615 -10.714 12.814 1.00 . A A . 34 PRO CB 1 1
15 25699 1 1 2 PRO CD C 2.865 -10.151 15.001 1.00 . A A . 34 PRO CD 1 1
15 25700 1 1 2 PRO CG C 2.490 -11.017 13.799 1.00 . A A . 34 PRO CG 1 1
15 25701 1 1 2 PRO HA H 4.947 -9.028 12.905 1.00 . A A . 34 PRO HA 1 1
15 25702 1 1 2 PRO HB2 H 3.319 -10.931 11.788 1.00 . A A . 34 PRO HB2 1 1
15 25703 1 1 2 PRO HB3 H 4.500 -11.293 13.083 1.00 . A A . 34 PRO HB3 1 1
15 25704 1 1 2 PRO HD2 H 1.964 -9.885 15.552 1.00 . A A . 34 PRO HD2 1 1
15 25705 1 1 2 PRO HD3 H 3.548 -10.715 15.639 1.00 . A A . 34 PRO HD3 1 1
15 25706 1 1 2 PRO HG2 H 1.537 -10.686 13.386 1.00 . A A . 34 PRO HG2 1 1
15 25707 1 1 2 PRO HG3 H 2.452 -12.076 14.058 1.00 . A A . 34 PRO HG3 1 1
15 25708 1 1 2 PRO N N 3.554 -8.980 14.461 1.00 . A A . 34 PRO N 1 1
15 25709 1 1 2 PRO O O 2.052 -7.763 12.524 1.00 . A A . 34 PRO O 1 1
15 25710 1 1 3 PRO C C 1.352 -7.548 9.585 1.00 . A A . 35 PRO C 1 1
15 25711 1 1 3 PRO CA C 2.840 -7.299 9.854 1.00 . A A . 35 PRO CA 1 1
15 25712 1 1 3 PRO CB C 3.658 -7.412 8.563 1.00 . A A . 35 PRO CB 1 1
15 25713 1 1 3 PRO CD C 4.687 -8.761 10.232 1.00 . A A . 35 PRO CD 1 1
15 25714 1 1 3 PRO CG C 5.030 -7.872 9.039 1.00 . A A . 35 PRO CG 1 1
15 25715 1 1 3 PRO HA H 2.951 -6.294 10.246 1.00 . A A . 35 PRO HA 1 1
15 25716 1 1 3 PRO HB2 H 3.233 -8.186 7.925 1.00 . A A . 35 PRO HB2 1 1
15 25717 1 1 3 PRO HB3 H 3.710 -6.460 8.033 1.00 . A A . 35 PRO HB3 1 1
15 25718 1 1 3 PRO HD2 H 4.487 -9.776 9.888 1.00 . A A . 35 PRO HD2 1 1
15 25719 1 1 3 PRO HD3 H 5.522 -8.758 10.931 1.00 . A A . 35 PRO HD3 1 1
15 25720 1 1 3 PRO HG2 H 5.566 -8.422 8.264 1.00 . A A . 35 PRO HG2 1 1
15 25721 1 1 3 PRO HG3 H 5.613 -7.012 9.372 1.00 . A A . 35 PRO HG3 1 1
15 25722 1 1 3 PRO N N 3.469 -8.202 10.814 1.00 . A A . 35 PRO N 1 1
15 25723 1 1 3 PRO O O 0.898 -8.693 9.497 1.00 . A A . 35 PRO O 1 1
15 25724 1 1 4 THR C C -0.957 -5.175 7.986 1.00 . A A . 36 THR C 1 1
15 25725 1 1 4 THR CA C -0.766 -6.388 8.902 1.00 . A A . 36 THR CA 1 1
15 25726 1 1 4 THR CB C -1.761 -6.436 10.066 1.00 . A A . 36 THR CB 1 1
15 25727 1 1 4 THR CG2 C -1.709 -5.207 10.977 1.00 . A A . 36 THR CG2 1 1
15 25728 1 1 4 THR H H 1.078 -5.549 9.544 1.00 . A A . 36 THR H 1 1
15 25729 1 1 4 THR HA H -0.943 -7.272 8.292 1.00 . A A . 36 THR HA 1 1
15 25730 1 1 4 THR HB H -1.542 -7.323 10.662 1.00 . A A . 36 THR HB 1 1
15 25731 1 1 4 THR HG1 H -3.678 -6.714 10.291 1.00 . A A . 36 THR HG1 1 1
15 25732 1 1 4 THR HG21 H -2.433 -5.317 11.784 1.00 . A A . 36 THR HG21 1 1
15 25733 1 1 4 THR HG22 H -0.715 -5.118 11.415 1.00 . A A . 36 THR HG22 1 1
15 25734 1 1 4 THR HG23 H -1.939 -4.303 10.411 1.00 . A A . 36 THR HG23 1 1
15 25735 1 1 4 THR N N 0.620 -6.443 9.389 1.00 . A A . 36 THR N 1 1
15 25736 1 1 4 THR O O -0.149 -4.241 8.004 1.00 . A A . 36 THR O 1 1
15 25737 1 1 4 THR OG1 O -3.067 -6.566 9.549 1.00 . A A . 36 THR OG1 1 1
15 25738 1 1 5 PHE C C -3.746 -4.048 5.831 1.00 . A A . 37 PHE C 1 1
15 25739 1 1 5 PHE CA C -2.239 -4.263 6.062 1.00 . A A . 37 PHE CA 1 1
15 25740 1 1 5 PHE CB C -1.524 -4.810 4.810 1.00 . A A . 37 PHE CB 1 1
15 25741 1 1 5 PHE CD1 C -0.987 -2.570 3.755 1.00 . A A . 37 PHE CD1 1 1
15 25742 1 1 5 PHE CD2 C -1.789 -4.362 2.323 1.00 . A A . 37 PHE CD2 1 1
15 25743 1 1 5 PHE CE1 C -0.866 -1.729 2.638 1.00 . A A . 37 PHE CE1 1 1
15 25744 1 1 5 PHE CE2 C -1.666 -3.521 1.202 1.00 . A A . 37 PHE CE2 1 1
15 25745 1 1 5 PHE CG C -1.456 -3.887 3.607 1.00 . A A . 37 PHE CG 1 1
15 25746 1 1 5 PHE CZ C -1.210 -2.201 1.360 1.00 . A A . 37 PHE CZ 1 1
15 25747 1 1 5 PHE H H -2.657 -5.969 7.281 1.00 . A A . 37 PHE H 1 1
15 25748 1 1 5 PHE HA H -1.795 -3.308 6.331 1.00 . A A . 37 PHE HA 1 1
15 25749 1 1 5 PHE HB2 H -0.496 -5.053 5.076 1.00 . A A . 37 PHE HB2 1 1
15 25750 1 1 5 PHE HB3 H -2.010 -5.740 4.519 1.00 . A A . 37 PHE HB3 1 1
15 25751 1 1 5 PHE HD1 H -0.715 -2.199 4.729 1.00 . A A . 37 PHE HD1 1 1
15 25752 1 1 5 PHE HD2 H -2.137 -5.378 2.193 1.00 . A A . 37 PHE HD2 1 1
15 25753 1 1 5 PHE HE1 H -0.522 -0.715 2.769 1.00 . A A . 37 PHE HE1 1 1
15 25754 1 1 5 PHE HE2 H -1.932 -3.886 0.221 1.00 . A A . 37 PHE HE2 1 1
15 25755 1 1 5 PHE HZ H -1.133 -1.545 0.504 1.00 . A A . 37 PHE HZ 1 1
15 25756 1 1 5 PHE N N -2.003 -5.208 7.159 1.00 . A A . 37 PHE N 1 1
15 25757 1 1 5 PHE O O -4.488 -5.003 5.599 1.00 . A A . 37 PHE O 1 1
15 25758 1 1 6 SER C C -5.968 -1.161 5.107 1.00 . A A . 38 SER C 1 1
15 25759 1 1 6 SER CA C -5.657 -2.459 5.896 1.00 . A A . 38 SER CA 1 1
15 25760 1 1 6 SER CB C -6.189 -2.373 7.340 1.00 . A A . 38 SER CB 1 1
15 25761 1 1 6 SER H H -3.563 -2.042 6.080 1.00 . A A . 38 SER H 1 1
15 25762 1 1 6 SER HA H -6.192 -3.269 5.404 1.00 . A A . 38 SER HA 1 1
15 25763 1 1 6 SER HB2 H -7.262 -2.181 7.323 1.00 . A A . 38 SER HB2 1 1
15 25764 1 1 6 SER HB3 H -6.034 -3.336 7.831 1.00 . A A . 38 SER HB3 1 1
15 25765 1 1 6 SER HG H -4.640 -1.624 8.294 1.00 . A A . 38 SER HG 1 1
15 25766 1 1 6 SER N N -4.221 -2.804 5.929 1.00 . A A . 38 SER N 1 1
15 25767 1 1 6 SER O O -5.067 -0.337 4.918 1.00 . A A . 38 SER O 1 1
15 25768 1 1 6 SER OG O -5.558 -1.351 8.101 1.00 . A A . 38 SER OG 1 1
15 25769 1 1 7 PRO C C -8.143 -3.030 3.706 1.00 . A A . 39 PRO C 1 1
15 25770 1 1 7 PRO CA C -8.359 -1.858 4.668 1.00 . A A . 39 PRO CA 1 1
15 25771 1 1 7 PRO CB C -9.569 -1.027 4.225 1.00 . A A . 39 PRO CB 1 1
15 25772 1 1 7 PRO CD C -7.602 0.296 3.962 1.00 . A A . 39 PRO CD 1 1
15 25773 1 1 7 PRO CG C -8.949 0.018 3.300 1.00 . A A . 39 PRO CG 1 1
15 25774 1 1 7 PRO HA H -8.545 -2.241 5.670 1.00 . A A . 39 PRO HA 1 1
15 25775 1 1 7 PRO HB2 H -10.322 -1.625 3.712 1.00 . A A . 39 PRO HB2 1 1
15 25776 1 1 7 PRO HB3 H -10.016 -0.538 5.088 1.00 . A A . 39 PRO HB3 1 1
15 25777 1 1 7 PRO HD2 H -6.864 0.575 3.207 1.00 . A A . 39 PRO HD2 1 1
15 25778 1 1 7 PRO HD3 H -7.708 1.099 4.693 1.00 . A A . 39 PRO HD3 1 1
15 25779 1 1 7 PRO HG2 H -8.788 -0.419 2.314 1.00 . A A . 39 PRO HG2 1 1
15 25780 1 1 7 PRO HG3 H -9.562 0.917 3.229 1.00 . A A . 39 PRO HG3 1 1
15 25781 1 1 7 PRO N N -7.222 -0.933 4.651 1.00 . A A . 39 PRO N 1 1
15 25782 1 1 7 PRO O O -7.319 -2.947 2.801 1.00 . A A . 39 PRO O 1 1
15 25783 1 1 8 ALA C C -9.351 -4.874 1.534 1.00 . A A . 40 ALA C 1 1
15 25784 1 1 8 ALA CA C -8.895 -5.253 2.959 1.00 . A A . 40 ALA CA 1 1
15 25785 1 1 8 ALA CB C -9.773 -6.361 3.557 1.00 . A A . 40 ALA CB 1 1
15 25786 1 1 8 ALA H H -9.551 -4.137 4.663 1.00 . A A . 40 ALA H 1 1
15 25787 1 1 8 ALA HA H -7.872 -5.627 2.881 1.00 . A A . 40 ALA HA 1 1
15 25788 1 1 8 ALA HB1 H -10.806 -6.020 3.647 1.00 . A A . 40 ALA HB1 1 1
15 25789 1 1 8 ALA HB2 H -9.746 -7.239 2.909 1.00 . A A . 40 ALA HB2 1 1
15 25790 1 1 8 ALA HB3 H -9.398 -6.643 4.543 1.00 . A A . 40 ALA HB3 1 1
15 25791 1 1 8 ALA N N -8.911 -4.110 3.880 1.00 . A A . 40 ALA N 1 1
15 25792 1 1 8 ALA O O -8.850 -5.440 0.561 1.00 . A A . 40 ALA O 1 1
15 25793 1 1 9 LEU C C -10.708 -1.747 0.323 1.00 . A A . 41 LEU C 1 1
15 25794 1 1 9 LEU CA C -10.675 -3.270 0.151 1.00 . A A . 41 LEU CA 1 1
15 25795 1 1 9 LEU CB C -12.053 -3.834 -0.266 1.00 . A A . 41 LEU CB 1 1
15 25796 1 1 9 LEU CD1 C -11.984 -3.087 -2.742 1.00 . A A . 41 LEU CD1 1 1
15 25797 1 1 9 LEU CD2 C -14.149 -3.701 -1.655 1.00 . A A . 41 LEU CD2 1 1
15 25798 1 1 9 LEU CG C -12.764 -3.084 -1.420 1.00 . A A . 41 LEU CG 1 1
15 25799 1 1 9 LEU H H -10.569 -3.451 2.267 1.00 . A A . 41 LEU H 1 1
15 25800 1 1 9 LEU HA H -9.957 -3.512 -0.631 1.00 . A A . 41 LEU HA 1 1
15 25801 1 1 9 LEU HB2 H -11.927 -4.881 -0.547 1.00 . A A . 41 LEU HB2 1 1
15 25802 1 1 9 LEU HB3 H -12.711 -3.801 0.605 1.00 . A A . 41 LEU HB3 1 1
15 25803 1 1 9 LEU HD11 H -10.995 -2.657 -2.608 1.00 . A A . 41 LEU HD11 1 1
15 25804 1 1 9 LEU HD12 H -11.892 -4.105 -3.117 1.00 . A A . 41 LEU HD12 1 1
15 25805 1 1 9 LEU HD13 H -12.520 -2.490 -3.481 1.00 . A A . 41 LEU HD13 1 1
15 25806 1 1 9 LEU HD21 H -14.050 -4.744 -1.957 1.00 . A A . 41 LEU HD21 1 1
15 25807 1 1 9 LEU HD22 H -14.738 -3.648 -0.739 1.00 . A A . 41 LEU HD22 1 1
15 25808 1 1 9 LEU HD23 H -14.673 -3.149 -2.437 1.00 . A A . 41 LEU HD23 1 1
15 25809 1 1 9 LEU HG H -12.919 -2.046 -1.124 1.00 . A A . 41 LEU HG 1 1
15 25810 1 1 9 LEU N N -10.246 -3.885 1.411 1.00 . A A . 41 LEU N 1 1
15 25811 1 1 9 LEU O O -11.423 -1.234 1.188 1.00 . A A . 41 LEU O 1 1
15 25812 1 1 10 LEU C C -10.735 0.788 -1.975 1.00 . A A . 42 LEU C 1 1
15 25813 1 1 10 LEU CA C -10.035 0.426 -0.658 1.00 . A A . 42 LEU CA 1 1
15 25814 1 1 10 LEU CB C -8.599 0.982 -0.605 1.00 . A A . 42 LEU CB 1 1
15 25815 1 1 10 LEU CD1 C -9.239 3.253 0.391 1.00 . A A . 42 LEU CD1 1 1
15 25816 1 1 10 LEU CD2 C -7.007 2.909 -0.674 1.00 . A A . 42 LEU CD2 1 1
15 25817 1 1 10 LEU CG C -8.487 2.513 -0.725 1.00 . A A . 42 LEU CG 1 1
15 25818 1 1 10 LEU H H -9.396 -1.533 -1.197 1.00 . A A . 42 LEU H 1 1
15 25819 1 1 10 LEU HA H -10.602 0.840 0.177 1.00 . A A . 42 LEU HA 1 1
15 25820 1 1 10 LEU HB2 H -8.135 0.671 0.331 1.00 . A A . 42 LEU HB2 1 1
15 25821 1 1 10 LEU HB3 H -8.033 0.536 -1.424 1.00 . A A . 42 LEU HB3 1 1
15 25822 1 1 10 LEU HD11 H -10.311 3.075 0.315 1.00 . A A . 42 LEU HD11 1 1
15 25823 1 1 10 LEU HD12 H -8.886 2.918 1.368 1.00 . A A . 42 LEU HD12 1 1
15 25824 1 1 10 LEU HD13 H -9.070 4.327 0.301 1.00 . A A . 42 LEU HD13 1 1
15 25825 1 1 10 LEU HD21 H -6.568 2.599 0.276 1.00 . A A . 42 LEU HD21 1 1
15 25826 1 1 10 LEU HD22 H -6.465 2.429 -1.486 1.00 . A A . 42 LEU HD22 1 1
15 25827 1 1 10 LEU HD23 H -6.917 3.989 -0.777 1.00 . A A . 42 LEU HD23 1 1
15 25828 1 1 10 LEU HG H -8.896 2.823 -1.690 1.00 . A A . 42 LEU HG 1 1
15 25829 1 1 10 LEU N N -9.971 -1.030 -0.527 1.00 . A A . 42 LEU N 1 1
15 25830 1 1 10 LEU O O -10.307 0.332 -3.034 1.00 . A A . 42 LEU O 1 1
15 25831 1 1 11 VAL C C -12.156 3.663 -3.212 1.00 . A A . 43 VAL C 1 1
15 25832 1 1 11 VAL CA C -12.462 2.166 -3.104 1.00 . A A . 43 VAL CA 1 1
15 25833 1 1 11 VAL CB C -13.992 1.927 -3.075 1.00 . A A . 43 VAL CB 1 1
15 25834 1 1 11 VAL CG1 C -14.628 2.328 -4.418 1.00 . A A . 43 VAL CG1 1 1
15 25835 1 1 11 VAL CG2 C -14.339 0.454 -2.787 1.00 . A A . 43 VAL CG2 1 1
15 25836 1 1 11 VAL H H -12.067 1.962 -1.011 1.00 . A A . 43 VAL H 1 1
15 25837 1 1 11 VAL HA H -12.078 1.666 -3.990 1.00 . A A . 43 VAL HA 1 1
15 25838 1 1 11 VAL HB H -14.434 2.534 -2.284 1.00 . A A . 43 VAL HB 1 1
15 25839 1 1 11 VAL HG11 H -14.480 3.391 -4.608 1.00 . A A . 43 VAL HG11 1 1
15 25840 1 1 11 VAL HG12 H -14.175 1.755 -5.229 1.00 . A A . 43 VAL HG12 1 1
15 25841 1 1 11 VAL HG13 H -15.700 2.130 -4.397 1.00 . A A . 43 VAL HG13 1 1
15 25842 1 1 11 VAL HG21 H -15.419 0.308 -2.842 1.00 . A A . 43 VAL HG21 1 1
15 25843 1 1 11 VAL HG22 H -13.854 -0.199 -3.510 1.00 . A A . 43 VAL HG22 1 1
15 25844 1 1 11 VAL HG23 H -14.013 0.179 -1.783 1.00 . A A . 43 VAL HG23 1 1
15 25845 1 1 11 VAL N N -11.775 1.622 -1.918 1.00 . A A . 43 VAL N 1 1
15 25846 1 1 11 VAL O O -12.408 4.414 -2.270 1.00 . A A . 43 VAL O 1 1
15 25847 1 1 12 VAL C C -11.977 5.867 -6.074 1.00 . A A . 44 VAL C 1 1
15 25848 1 1 12 VAL CA C -11.380 5.504 -4.710 1.00 . A A . 44 VAL CA 1 1
15 25849 1 1 12 VAL CB C -9.876 5.866 -4.701 1.00 . A A . 44 VAL CB 1 1
15 25850 1 1 12 VAL CG1 C -9.283 5.680 -3.297 1.00 . A A . 44 VAL CG1 1 1
15 25851 1 1 12 VAL CG2 C -9.072 5.072 -5.747 1.00 . A A . 44 VAL CG2 1 1
15 25852 1 1 12 VAL H H -11.403 3.368 -5.057 1.00 . A A . 44 VAL H 1 1
15 25853 1 1 12 VAL HA H -11.873 6.136 -3.971 1.00 . A A . 44 VAL HA 1 1
15 25854 1 1 12 VAL HB H -9.785 6.924 -4.946 1.00 . A A . 44 VAL HB 1 1
15 25855 1 1 12 VAL HG11 H -8.299 6.138 -3.258 1.00 . A A . 44 VAL HG11 1 1
15 25856 1 1 12 VAL HG12 H -9.917 6.168 -2.556 1.00 . A A . 44 VAL HG12 1 1
15 25857 1 1 12 VAL HG13 H -9.197 4.621 -3.058 1.00 . A A . 44 VAL HG13 1 1
15 25858 1 1 12 VAL HG21 H -8.035 5.403 -5.747 1.00 . A A . 44 VAL HG21 1 1
15 25859 1 1 12 VAL HG22 H -9.110 4.003 -5.533 1.00 . A A . 44 VAL HG22 1 1
15 25860 1 1 12 VAL HG23 H -9.475 5.249 -6.744 1.00 . A A . 44 VAL HG23 1 1
15 25861 1 1 12 VAL N N -11.622 4.086 -4.360 1.00 . A A . 44 VAL N 1 1
15 25862 1 1 12 VAL O O -12.331 4.980 -6.847 1.00 . A A . 44 VAL O 1 1
15 25863 1 1 13 THR C C -11.305 7.942 -8.601 1.00 . A A . 45 THR C 1 1
15 25864 1 1 13 THR CA C -12.502 7.700 -7.678 1.00 . A A . 45 THR CA 1 1
15 25865 1 1 13 THR CB C -13.313 8.989 -7.476 1.00 . A A . 45 THR CB 1 1
15 25866 1 1 13 THR CG2 C -13.947 9.494 -8.774 1.00 . A A . 45 THR CG2 1 1
15 25867 1 1 13 THR H H -11.699 7.833 -5.702 1.00 . A A . 45 THR H 1 1
15 25868 1 1 13 THR HA H -13.156 6.967 -8.154 1.00 . A A . 45 THR HA 1 1
15 25869 1 1 13 THR HB H -12.671 9.770 -7.063 1.00 . A A . 45 THR HB 1 1
15 25870 1 1 13 THR HG1 H -14.011 8.482 -5.721 1.00 . A A . 45 THR HG1 1 1
15 25871 1 1 13 THR HG21 H -14.476 8.677 -9.267 1.00 . A A . 45 THR HG21 1 1
15 25872 1 1 13 THR HG22 H -14.648 10.299 -8.554 1.00 . A A . 45 THR HG22 1 1
15 25873 1 1 13 THR HG23 H -13.177 9.885 -9.437 1.00 . A A . 45 THR HG23 1 1
15 25874 1 1 13 THR N N -12.052 7.170 -6.379 1.00 . A A . 45 THR N 1 1
15 25875 1 1 13 THR O O -10.212 8.274 -8.143 1.00 . A A . 45 THR O 1 1
15 25876 1 1 13 THR OG1 O -14.380 8.736 -6.584 1.00 . A A . 45 THR OG1 1 1
15 25877 1 1 14 GLU C C -9.873 9.414 -10.859 1.00 . A A . 46 GLU C 1 1
15 25878 1 1 14 GLU CA C -10.517 8.016 -10.955 1.00 . A A . 46 GLU CA 1 1
15 25879 1 1 14 GLU CB C -11.170 7.777 -12.328 1.00 . A A . 46 GLU CB 1 1
15 25880 1 1 14 GLU CD C -10.824 7.465 -14.806 1.00 . A A . 46 GLU CD 1 1
15 25881 1 1 14 GLU CG C -10.142 7.538 -13.433 1.00 . A A . 46 GLU CG 1 1
15 25882 1 1 14 GLU H H -12.414 7.423 -10.192 1.00 . A A . 46 GLU H 1 1
15 25883 1 1 14 GLU HA H -9.732 7.271 -10.823 1.00 . A A . 46 GLU HA 1 1
15 25884 1 1 14 GLU HB2 H -11.801 6.891 -12.281 1.00 . A A . 46 GLU HB2 1 1
15 25885 1 1 14 GLU HB3 H -11.799 8.629 -12.588 1.00 . A A . 46 GLU HB3 1 1
15 25886 1 1 14 GLU HG2 H -9.406 8.341 -13.433 1.00 . A A . 46 GLU HG2 1 1
15 25887 1 1 14 GLU HG3 H -9.634 6.594 -13.228 1.00 . A A . 46 GLU HG3 1 1
15 25888 1 1 14 GLU N N -11.514 7.796 -9.907 1.00 . A A . 46 GLU N 1 1
15 25889 1 1 14 GLU O O -10.547 10.443 -10.959 1.00 . A A . 46 GLU O 1 1
15 25890 1 1 14 GLU OE1 O -10.987 8.523 -15.458 1.00 . A A . 46 GLU OE1 1 1
15 25891 1 1 14 GLU OE2 O -11.196 6.350 -15.237 1.00 . A A . 46 GLU OE2 1 1
15 25892 1 1 15 GLY C C -7.548 11.110 -9.056 1.00 . A A . 47 GLY C 1 1
15 25893 1 1 15 GLY CA C -7.717 10.630 -10.501 1.00 . A A . 47 GLY CA 1 1
15 25894 1 1 15 GLY H H -8.083 8.537 -10.567 1.00 . A A . 47 GLY H 1 1
15 25895 1 1 15 GLY HA2 H -6.721 10.397 -10.874 1.00 . A A . 47 GLY HA2 1 1
15 25896 1 1 15 GLY HA3 H -8.128 11.460 -11.070 1.00 . A A . 47 GLY HA3 1 1
15 25897 1 1 15 GLY N N -8.551 9.434 -10.665 1.00 . A A . 47 GLY N 1 1
15 25898 1 1 15 GLY O O -6.834 12.088 -8.838 1.00 . A A . 47 GLY O 1 1
15 25899 1 1 16 ASP C C -6.719 9.907 -6.116 1.00 . A A . 48 ASP C 1 1
15 25900 1 1 16 ASP CA C -7.933 10.697 -6.643 1.00 . A A . 48 ASP CA 1 1
15 25901 1 1 16 ASP CB C -9.213 10.347 -5.859 1.00 . A A . 48 ASP CB 1 1
15 25902 1 1 16 ASP CG C -9.243 10.880 -4.413 1.00 . A A . 48 ASP CG 1 1
15 25903 1 1 16 ASP H H -8.727 9.636 -8.317 1.00 . A A . 48 ASP H 1 1
15 25904 1 1 16 ASP HA H -7.734 11.761 -6.507 1.00 . A A . 48 ASP HA 1 1
15 25905 1 1 16 ASP HB2 H -10.075 10.761 -6.386 1.00 . A A . 48 ASP HB2 1 1
15 25906 1 1 16 ASP HB3 H -9.322 9.261 -5.838 1.00 . A A . 48 ASP HB3 1 1
15 25907 1 1 16 ASP N N -8.155 10.440 -8.074 1.00 . A A . 48 ASP N 1 1
15 25908 1 1 16 ASP O O -6.317 8.897 -6.699 1.00 . A A . 48 ASP O 1 1
15 25909 1 1 16 ASP OD1 O -8.513 11.850 -4.096 1.00 . A A . 48 ASP OD1 1 1
15 25910 1 1 16 ASP OD2 O -10.043 10.345 -3.609 1.00 . A A . 48 ASP OD2 1 1
15 25911 1 1 17 ASN C C -5.769 8.503 -3.380 1.00 . A A . 49 ASN C 1 1
15 25912 1 1 17 ASN CA C -5.125 9.579 -4.278 1.00 . A A . 49 ASN CA 1 1
15 25913 1 1 17 ASN CB C -4.164 10.505 -3.513 1.00 . A A . 49 ASN CB 1 1
15 25914 1 1 17 ASN CG C -4.856 11.396 -2.487 1.00 . A A . 49 ASN CG 1 1
15 25915 1 1 17 ASN H H -6.566 11.119 -4.510 1.00 . A A . 49 ASN H 1 1
15 25916 1 1 17 ASN HA H -4.525 9.056 -5.019 1.00 . A A . 49 ASN HA 1 1
15 25917 1 1 17 ASN HB2 H -3.415 9.903 -2.998 1.00 . A A . 49 ASN HB2 1 1
15 25918 1 1 17 ASN HB3 H -3.635 11.131 -4.233 1.00 . A A . 49 ASN HB3 1 1
15 25919 1 1 17 ASN HD21 H -4.781 13.003 -3.718 1.00 . A A . 49 ASN HD21 1 1
15 25920 1 1 17 ASN HD22 H -5.544 13.261 -2.159 1.00 . A A . 49 ASN HD22 1 1
15 25921 1 1 17 ASN N N -6.135 10.346 -5.000 1.00 . A A . 49 ASN N 1 1
15 25922 1 1 17 ASN ND2 N -5.080 12.655 -2.820 1.00 . A A . 49 ASN ND2 1 1
15 25923 1 1 17 ASN O O -6.900 8.641 -2.905 1.00 . A A . 49 ASN O 1 1
15 25924 1 1 17 ASN OD1 O -5.190 10.973 -1.387 1.00 . A A . 49 ASN OD1 1 1
15 25925 1 1 18 ALA C C -4.398 5.752 -1.462 1.00 . A A . 50 ALA C 1 1
15 25926 1 1 18 ALA CA C -5.462 6.200 -2.473 1.00 . A A . 50 ALA CA 1 1
15 25927 1 1 18 ALA CB C -5.683 5.117 -3.542 1.00 . A A . 50 ALA CB 1 1
15 25928 1 1 18 ALA H H -4.112 7.417 -3.594 1.00 . A A . 50 ALA H 1 1
15 25929 1 1 18 ALA HA H -6.399 6.381 -1.942 1.00 . A A . 50 ALA HA 1 1
15 25930 1 1 18 ALA HB1 H -6.344 5.490 -4.320 1.00 . A A . 50 ALA HB1 1 1
15 25931 1 1 18 ALA HB2 H -4.735 4.837 -4.004 1.00 . A A . 50 ALA HB2 1 1
15 25932 1 1 18 ALA HB3 H -6.128 4.232 -3.091 1.00 . A A . 50 ALA HB3 1 1
15 25933 1 1 18 ALA N N -5.031 7.414 -3.170 1.00 . A A . 50 ALA N 1 1
15 25934 1 1 18 ALA O O -3.263 5.501 -1.874 1.00 . A A . 50 ALA O 1 1
15 25935 1 1 19 THR C C -4.287 4.117 1.749 1.00 . A A . 51 THR C 1 1
15 25936 1 1 19 THR CA C -3.785 5.274 0.892 1.00 . A A . 51 THR CA 1 1
15 25937 1 1 19 THR CB C -3.438 6.490 1.760 1.00 . A A . 51 THR CB 1 1
15 25938 1 1 19 THR CG2 C -2.279 6.211 2.723 1.00 . A A . 51 THR CG2 1 1
15 25939 1 1 19 THR H H -5.692 5.840 0.101 1.00 . A A . 51 THR H 1 1
15 25940 1 1 19 THR HA H -2.864 4.951 0.426 1.00 . A A . 51 THR HA 1 1
15 25941 1 1 19 THR HB H -4.319 6.796 2.329 1.00 . A A . 51 THR HB 1 1
15 25942 1 1 19 THR HG1 H -3.065 8.372 1.429 1.00 . A A . 51 THR HG1 1 1
15 25943 1 1 19 THR HG21 H -2.009 7.127 3.249 1.00 . A A . 51 THR HG21 1 1
15 25944 1 1 19 THR HG22 H -2.573 5.468 3.463 1.00 . A A . 51 THR HG22 1 1
15 25945 1 1 19 THR HG23 H -1.404 5.846 2.182 1.00 . A A . 51 THR HG23 1 1
15 25946 1 1 19 THR N N -4.744 5.626 -0.171 1.00 . A A . 51 THR N 1 1
15 25947 1 1 19 THR O O -5.383 4.174 2.305 1.00 . A A . 51 THR O 1 1
15 25948 1 1 19 THR OG1 O -3.033 7.546 0.915 1.00 . A A . 51 THR OG1 1 1
15 25949 1 1 20 PHE C C -2.649 2.166 4.008 1.00 . A A . 52 PHE C 1 1
15 25950 1 1 20 PHE CA C -3.583 1.966 2.802 1.00 . A A . 52 PHE CA 1 1
15 25951 1 1 20 PHE CB C -3.204 0.657 2.094 1.00 . A A . 52 PHE CB 1 1
15 25952 1 1 20 PHE CD1 C -3.773 0.695 -0.374 1.00 . A A . 52 PHE CD1 1 1
15 25953 1 1 20 PHE CD2 C -5.114 -0.691 1.118 1.00 . A A . 52 PHE CD2 1 1
15 25954 1 1 20 PHE CE1 C -4.516 0.230 -1.473 1.00 . A A . 52 PHE CE1 1 1
15 25955 1 1 20 PHE CE2 C -5.859 -1.151 0.019 1.00 . A A . 52 PHE CE2 1 1
15 25956 1 1 20 PHE CG C -4.068 0.233 0.924 1.00 . A A . 52 PHE CG 1 1
15 25957 1 1 20 PHE CZ C -5.556 -0.695 -1.275 1.00 . A A . 52 PHE CZ 1 1
15 25958 1 1 20 PHE H H -2.554 3.167 1.396 1.00 . A A . 52 PHE H 1 1
15 25959 1 1 20 PHE HA H -4.611 1.893 3.161 1.00 . A A . 52 PHE HA 1 1
15 25960 1 1 20 PHE HB2 H -2.179 0.739 1.738 1.00 . A A . 52 PHE HB2 1 1
15 25961 1 1 20 PHE HB3 H -3.222 -0.149 2.830 1.00 . A A . 52 PHE HB3 1 1
15 25962 1 1 20 PHE HD1 H -2.966 1.397 -0.529 1.00 . A A . 52 PHE HD1 1 1
15 25963 1 1 20 PHE HD2 H -5.334 -1.062 2.107 1.00 . A A . 52 PHE HD2 1 1
15 25964 1 1 20 PHE HE1 H -4.285 0.580 -2.469 1.00 . A A . 52 PHE HE1 1 1
15 25965 1 1 20 PHE HE2 H -6.663 -1.859 0.168 1.00 . A A . 52 PHE HE2 1 1
15 25966 1 1 20 PHE HZ H -6.130 -1.054 -2.114 1.00 . A A . 52 PHE HZ 1 1
15 25967 1 1 20 PHE N N -3.444 3.090 1.875 1.00 . A A . 52 PHE N 1 1
15 25968 1 1 20 PHE O O -1.620 2.842 3.899 1.00 . A A . 52 PHE O 1 1
15 25969 1 1 21 THR C C -1.482 0.157 6.513 1.00 . A A . 53 THR C 1 1
15 25970 1 1 21 THR CA C -2.153 1.517 6.357 1.00 . A A . 53 THR CA 1 1
15 25971 1 1 21 THR CB C -3.021 1.823 7.584 1.00 . A A . 53 THR CB 1 1
15 25972 1 1 21 THR CG2 C -2.165 2.010 8.839 1.00 . A A . 53 THR CG2 1 1
15 25973 1 1 21 THR H H -3.809 0.960 5.130 1.00 . A A . 53 THR H 1 1
15 25974 1 1 21 THR HA H -1.387 2.287 6.295 1.00 . A A . 53 THR HA 1 1
15 25975 1 1 21 THR HB H -3.728 1.005 7.744 1.00 . A A . 53 THR HB 1 1
15 25976 1 1 21 THR HG1 H -4.357 3.149 8.105 1.00 . A A . 53 THR HG1 1 1
15 25977 1 1 21 THR HG21 H -1.435 2.805 8.681 1.00 . A A . 53 THR HG21 1 1
15 25978 1 1 21 THR HG22 H -2.799 2.267 9.686 1.00 . A A . 53 THR HG22 1 1
15 25979 1 1 21 THR HG23 H -1.640 1.085 9.073 1.00 . A A . 53 THR HG23 1 1
15 25980 1 1 21 THR N N -2.968 1.526 5.134 1.00 . A A . 53 THR N 1 1
15 25981 1 1 21 THR O O -2.164 -0.866 6.555 1.00 . A A . 53 THR O 1 1
15 25982 1 1 21 THR OG1 O -3.737 3.024 7.366 1.00 . A A . 53 THR OG1 1 1
15 25983 1 1 22 CYS C C 1.176 -0.846 8.432 1.00 . A A . 54 CYS C 1 1
15 25984 1 1 22 CYS CA C 0.642 -1.029 7.005 1.00 . A A . 54 CYS CA 1 1
15 25985 1 1 22 CYS CB C 1.792 -1.264 6.012 1.00 . A A . 54 CYS CB 1 1
15 25986 1 1 22 CYS H H 0.320 1.041 6.630 1.00 . A A . 54 CYS H 1 1
15 25987 1 1 22 CYS HA H 0.012 -1.917 7.000 1.00 . A A . 54 CYS HA 1 1
15 25988 1 1 22 CYS HB2 H 1.380 -1.331 5.006 1.00 . A A . 54 CYS HB2 1 1
15 25989 1 1 22 CYS HB3 H 2.474 -0.413 6.039 1.00 . A A . 54 CYS HB3 1 1
15 25990 1 1 22 CYS N N -0.152 0.143 6.619 1.00 . A A . 54 CYS N 1 1
15 25991 1 1 22 CYS O O 1.691 0.219 8.780 1.00 . A A . 54 CYS O 1 1
15 25992 1 1 22 CYS SG S 2.731 -2.782 6.352 1.00 . A A . 54 CYS SG 1 1
15 25993 1 1 23 SER C C 2.286 -3.038 11.065 1.00 . A A . 55 SER C 1 1
15 25994 1 1 23 SER CA C 1.439 -1.819 10.684 1.00 . A A . 55 SER CA 1 1
15 25995 1 1 23 SER CB C 0.175 -1.791 11.567 1.00 . A A . 55 SER CB 1 1
15 25996 1 1 23 SER H H 0.676 -2.747 8.916 1.00 . A A . 55 SER H 1 1
15 25997 1 1 23 SER HA H 2.016 -0.918 10.896 1.00 . A A . 55 SER HA 1 1
15 25998 1 1 23 SER HB2 H -0.288 -2.778 11.545 1.00 . A A . 55 SER HB2 1 1
15 25999 1 1 23 SER HB3 H 0.467 -1.580 12.597 1.00 . A A . 55 SER HB3 1 1
15 26000 1 1 23 SER HG H -0.428 0.067 11.268 1.00 . A A . 55 SER HG 1 1
15 26001 1 1 23 SER N N 1.075 -1.878 9.262 1.00 . A A . 55 SER N 1 1
15 26002 1 1 23 SER O O 1.875 -4.173 10.812 1.00 . A A . 55 SER O 1 1
15 26003 1 1 23 SER OG O -0.797 -0.843 11.148 1.00 . A A . 55 SER OG 1 1
15 26004 1 1 24 PHE C C 5.244 -3.342 13.337 1.00 . A A . 56 PHE C 1 1
15 26005 1 1 24 PHE CA C 4.301 -3.881 12.249 1.00 . A A . 56 PHE CA 1 1
15 26006 1 1 24 PHE CB C 5.052 -4.635 11.132 1.00 . A A . 56 PHE CB 1 1
15 26007 1 1 24 PHE CD1 C 6.305 -2.904 9.754 1.00 . A A . 56 PHE CD1 1 1
15 26008 1 1 24 PHE CD2 C 7.570 -4.662 10.869 1.00 . A A . 56 PHE CD2 1 1
15 26009 1 1 24 PHE CE1 C 7.494 -2.422 9.179 1.00 . A A . 56 PHE CE1 1 1
15 26010 1 1 24 PHE CE2 C 8.755 -4.192 10.273 1.00 . A A . 56 PHE CE2 1 1
15 26011 1 1 24 PHE CG C 6.339 -4.030 10.600 1.00 . A A . 56 PHE CG 1 1
15 26012 1 1 24 PHE CZ C 8.714 -3.079 9.417 1.00 . A A . 56 PHE CZ 1 1
15 26013 1 1 24 PHE H H 3.736 -1.870 11.878 1.00 . A A . 56 PHE H 1 1
15 26014 1 1 24 PHE HA H 3.639 -4.603 12.730 1.00 . A A . 56 PHE HA 1 1
15 26015 1 1 24 PHE HB2 H 5.274 -5.635 11.505 1.00 . A A . 56 PHE HB2 1 1
15 26016 1 1 24 PHE HB3 H 4.390 -4.760 10.278 1.00 . A A . 56 PHE HB3 1 1
15 26017 1 1 24 PHE HD1 H 5.368 -2.419 9.519 1.00 . A A . 56 PHE HD1 1 1
15 26018 1 1 24 PHE HD2 H 7.607 -5.530 11.510 1.00 . A A . 56 PHE HD2 1 1
15 26019 1 1 24 PHE HE1 H 7.467 -1.556 8.536 1.00 . A A . 56 PHE HE1 1 1
15 26020 1 1 24 PHE HE2 H 9.692 -4.694 10.464 1.00 . A A . 56 PHE HE2 1 1
15 26021 1 1 24 PHE HZ H 9.621 -2.721 8.952 1.00 . A A . 56 PHE HZ 1 1
15 26022 1 1 24 PHE N N 3.444 -2.821 11.703 1.00 . A A . 56 PHE N 1 1
15 26023 1 1 24 PHE O O 5.575 -2.156 13.359 1.00 . A A . 56 PHE O 1 1
15 26024 1 1 25 SER C C 7.992 -3.756 15.037 1.00 . A A . 57 SER C 1 1
15 26025 1 1 25 SER CA C 6.500 -3.810 15.405 1.00 . A A . 57 SER CA 1 1
15 26026 1 1 25 SER CB C 6.251 -4.747 16.594 1.00 . A A . 57 SER CB 1 1
15 26027 1 1 25 SER H H 5.374 -5.178 14.195 1.00 . A A . 57 SER H 1 1
15 26028 1 1 25 SER HA H 6.213 -2.810 15.730 1.00 . A A . 57 SER HA 1 1
15 26029 1 1 25 SER HB2 H 6.389 -5.782 16.279 1.00 . A A . 57 SER HB2 1 1
15 26030 1 1 25 SER HB3 H 6.971 -4.527 17.385 1.00 . A A . 57 SER HB3 1 1
15 26031 1 1 25 SER HG H 4.324 -4.390 16.361 1.00 . A A . 57 SER HG 1 1
15 26032 1 1 25 SER N N 5.663 -4.205 14.264 1.00 . A A . 57 SER N 1 1
15 26033 1 1 25 SER O O 8.676 -4.780 14.975 1.00 . A A . 57 SER O 1 1
15 26034 1 1 25 SER OG O 4.936 -4.561 17.103 1.00 . A A . 57 SER OG 1 1
15 26035 1 1 26 ASN C C 10.834 -2.568 15.691 1.00 . A A . 58 ASN C 1 1
15 26036 1 1 26 ASN CA C 9.915 -2.293 14.485 1.00 . A A . 58 ASN CA 1 1
15 26037 1 1 26 ASN CB C 10.078 -0.843 13.990 1.00 . A A . 58 ASN CB 1 1
15 26038 1 1 26 ASN CG C 9.096 -0.469 12.882 1.00 . A A . 58 ASN CG 1 1
15 26039 1 1 26 ASN H H 7.881 -1.749 14.814 1.00 . A A . 58 ASN H 1 1
15 26040 1 1 26 ASN HA H 10.200 -2.964 13.673 1.00 . A A . 58 ASN HA 1 1
15 26041 1 1 26 ASN HB2 H 9.934 -0.159 14.828 1.00 . A A . 58 ASN HB2 1 1
15 26042 1 1 26 ASN HB3 H 11.093 -0.713 13.615 1.00 . A A . 58 ASN HB3 1 1
15 26043 1 1 26 ASN HD21 H 9.663 -2.008 11.690 1.00 . A A . 58 ASN HD21 1 1
15 26044 1 1 26 ASN HD22 H 8.361 -1.014 11.093 1.00 . A A . 58 ASN HD22 1 1
15 26045 1 1 26 ASN N N 8.508 -2.543 14.814 1.00 . A A . 58 ASN N 1 1
15 26046 1 1 26 ASN ND2 N 9.051 -1.216 11.798 1.00 . A A . 58 ASN ND2 1 1
15 26047 1 1 26 ASN O O 10.568 -2.079 16.797 1.00 . A A . 58 ASN O 1 1
15 26048 1 1 26 ASN OD1 O 8.339 0.486 12.996 1.00 . A A . 58 ASN OD1 1 1
15 26049 1 1 27 THR C C 14.199 -2.953 16.352 1.00 . A A . 59 THR C 1 1
15 26050 1 1 27 THR CA C 12.894 -3.739 16.510 1.00 . A A . 59 THR CA 1 1
15 26051 1 1 27 THR CB C 13.135 -5.258 16.445 1.00 . A A . 59 THR CB 1 1
15 26052 1 1 27 THR CG2 C 11.847 -6.064 16.634 1.00 . A A . 59 THR CG2 1 1
15 26053 1 1 27 THR H H 12.056 -3.705 14.554 1.00 . A A . 59 THR H 1 1
15 26054 1 1 27 THR HA H 12.510 -3.509 17.505 1.00 . A A . 59 THR HA 1 1
15 26055 1 1 27 THR HB H 13.828 -5.549 17.236 1.00 . A A . 59 THR HB 1 1
15 26056 1 1 27 THR HG1 H 13.783 -6.546 15.134 1.00 . A A . 59 THR HG1 1 1
15 26057 1 1 27 THR HG21 H 11.350 -5.754 17.554 1.00 . A A . 59 THR HG21 1 1
15 26058 1 1 27 THR HG22 H 11.171 -5.916 15.792 1.00 . A A . 59 THR HG22 1 1
15 26059 1 1 27 THR HG23 H 12.088 -7.125 16.711 1.00 . A A . 59 THR HG23 1 1
15 26060 1 1 27 THR N N 11.908 -3.341 15.485 1.00 . A A . 59 THR N 1 1
15 26061 1 1 27 THR O O 14.281 -1.999 15.578 1.00 . A A . 59 THR O 1 1
15 26062 1 1 27 THR OG1 O 13.698 -5.578 15.192 1.00 . A A . 59 THR OG1 1 1
15 26063 1 1 28 SER C C 17.325 -3.363 15.633 1.00 . A A . 60 SER C 1 1
15 26064 1 1 28 SER CA C 16.617 -2.858 16.913 1.00 . A A . 60 SER CA 1 1
15 26065 1 1 28 SER CB C 17.425 -3.245 18.162 1.00 . A A . 60 SER CB 1 1
15 26066 1 1 28 SER H H 15.128 -4.138 17.704 1.00 . A A . 60 SER H 1 1
15 26067 1 1 28 SER HA H 16.598 -1.769 16.852 1.00 . A A . 60 SER HA 1 1
15 26068 1 1 28 SER HB2 H 18.470 -2.957 18.025 1.00 . A A . 60 SER HB2 1 1
15 26069 1 1 28 SER HB3 H 17.030 -2.696 19.018 1.00 . A A . 60 SER HB3 1 1
15 26070 1 1 28 SER HG H 17.878 -4.847 19.224 1.00 . A A . 60 SER HG 1 1
15 26071 1 1 28 SER N N 15.243 -3.359 17.069 1.00 . A A . 60 SER N 1 1
15 26072 1 1 28 SER O O 18.429 -2.905 15.321 1.00 . A A . 60 SER O 1 1
15 26073 1 1 28 SER OG O 17.340 -4.644 18.429 1.00 . A A . 60 SER OG 1 1
15 26074 1 1 29 GLU C C 16.815 -3.783 12.481 1.00 . A A . 61 GLU C 1 1
15 26075 1 1 29 GLU CA C 17.213 -4.767 13.590 1.00 . A A . 61 GLU CA 1 1
15 26076 1 1 29 GLU CB C 16.692 -6.186 13.320 1.00 . A A . 61 GLU CB 1 1
15 26077 1 1 29 GLU CD C 16.837 -8.275 11.900 1.00 . A A . 61 GLU CD 1 1
15 26078 1 1 29 GLU CG C 17.306 -6.823 12.066 1.00 . A A . 61 GLU CG 1 1
15 26079 1 1 29 GLU H H 15.781 -4.568 15.137 1.00 . A A . 61 GLU H 1 1
15 26080 1 1 29 GLU HA H 18.301 -4.826 13.638 1.00 . A A . 61 GLU HA 1 1
15 26081 1 1 29 GLU HB2 H 16.951 -6.803 14.180 1.00 . A A . 61 GLU HB2 1 1
15 26082 1 1 29 GLU HB3 H 15.608 -6.165 13.215 1.00 . A A . 61 GLU HB3 1 1
15 26083 1 1 29 GLU HG2 H 17.018 -6.243 11.187 1.00 . A A . 61 GLU HG2 1 1
15 26084 1 1 29 GLU HG3 H 18.394 -6.800 12.147 1.00 . A A . 61 GLU HG3 1 1
15 26085 1 1 29 GLU N N 16.713 -4.282 14.874 1.00 . A A . 61 GLU N 1 1
15 26086 1 1 29 GLU O O 15.646 -3.638 12.124 1.00 . A A . 61 GLU O 1 1
15 26087 1 1 29 GLU OE1 O 17.383 -9.175 12.583 1.00 . A A . 61 GLU OE1 1 1
15 26088 1 1 29 GLU OE2 O 15.926 -8.525 11.074 1.00 . A A . 61 GLU OE2 1 1
15 26089 1 1 30 SER C C 17.076 -2.639 9.610 1.00 . A A . 62 SER C 1 1
15 26090 1 1 30 SER CA C 17.690 -2.073 10.901 1.00 . A A . 62 SER CA 1 1
15 26091 1 1 30 SER CB C 19.063 -1.451 10.599 1.00 . A A . 62 SER CB 1 1
15 26092 1 1 30 SER H H 18.720 -3.215 12.371 1.00 . A A . 62 SER H 1 1
15 26093 1 1 30 SER HA H 17.035 -1.282 11.266 1.00 . A A . 62 SER HA 1 1
15 26094 1 1 30 SER HB2 H 19.688 -2.202 10.112 1.00 . A A . 62 SER HB2 1 1
15 26095 1 1 30 SER HB3 H 18.930 -0.613 9.912 1.00 . A A . 62 SER HB3 1 1
15 26096 1 1 30 SER HG H 19.274 -0.203 12.121 1.00 . A A . 62 SER HG 1 1
15 26097 1 1 30 SER N N 17.816 -3.091 11.950 1.00 . A A . 62 SER N 1 1
15 26098 1 1 30 SER O O 17.426 -3.737 9.162 1.00 . A A . 62 SER O 1 1
15 26099 1 1 30 SER OG O 19.726 -1.001 11.777 1.00 . A A . 62 SER OG 1 1
15 26100 1 1 31 PHE C C 14.921 -1.261 6.871 1.00 . A A . 63 PHE C 1 1
15 26101 1 1 31 PHE CA C 15.308 -2.332 7.905 1.00 . A A . 63 PHE CA 1 1
15 26102 1 1 31 PHE CB C 14.032 -2.925 8.548 1.00 . A A . 63 PHE CB 1 1
15 26103 1 1 31 PHE CD1 C 13.351 -1.362 10.437 1.00 . A A . 63 PHE CD1 1 1
15 26104 1 1 31 PHE CD2 C 12.032 -1.359 8.392 1.00 . A A . 63 PHE CD2 1 1
15 26105 1 1 31 PHE CE1 C 12.556 -0.324 10.952 1.00 . A A . 63 PHE CE1 1 1
15 26106 1 1 31 PHE CE2 C 11.236 -0.321 8.908 1.00 . A A . 63 PHE CE2 1 1
15 26107 1 1 31 PHE CG C 13.105 -1.876 9.148 1.00 . A A . 63 PHE CG 1 1
15 26108 1 1 31 PHE CZ C 11.505 0.204 10.184 1.00 . A A . 63 PHE CZ 1 1
15 26109 1 1 31 PHE H H 15.974 -0.963 9.393 1.00 . A A . 63 PHE H 1 1
15 26110 1 1 31 PHE HA H 15.827 -3.119 7.362 1.00 . A A . 63 PHE HA 1 1
15 26111 1 1 31 PHE HB2 H 13.478 -3.488 7.797 1.00 . A A . 63 PHE HB2 1 1
15 26112 1 1 31 PHE HB3 H 14.315 -3.637 9.326 1.00 . A A . 63 PHE HB3 1 1
15 26113 1 1 31 PHE HD1 H 14.167 -1.752 11.028 1.00 . A A . 63 PHE HD1 1 1
15 26114 1 1 31 PHE HD2 H 11.828 -1.747 7.406 1.00 . A A . 63 PHE HD2 1 1
15 26115 1 1 31 PHE HE1 H 12.764 0.077 11.934 1.00 . A A . 63 PHE HE1 1 1
15 26116 1 1 31 PHE HE2 H 10.422 0.080 8.319 1.00 . A A . 63 PHE HE2 1 1
15 26117 1 1 31 PHE HZ H 10.902 1.011 10.578 1.00 . A A . 63 PHE HZ 1 1
15 26118 1 1 31 PHE N N 16.178 -1.866 8.989 1.00 . A A . 63 PHE N 1 1
15 26119 1 1 31 PHE O O 15.098 -0.059 7.082 1.00 . A A . 63 PHE O 1 1
15 26120 1 1 32 VAL C C 12.233 -1.570 4.598 1.00 . A A . 64 VAL C 1 1
15 26121 1 1 32 VAL CA C 13.640 -0.971 4.724 1.00 . A A . 64 VAL CA 1 1
15 26122 1 1 32 VAL CB C 14.369 -1.058 3.358 1.00 . A A . 64 VAL CB 1 1
15 26123 1 1 32 VAL CG1 C 13.641 -0.250 2.271 1.00 . A A . 64 VAL CG1 1 1
15 26124 1 1 32 VAL CG2 C 15.818 -0.554 3.453 1.00 . A A . 64 VAL CG2 1 1
15 26125 1 1 32 VAL H H 14.319 -2.756 5.677 1.00 . A A . 64 VAL H 1 1
15 26126 1 1 32 VAL HA H 13.563 0.075 5.026 1.00 . A A . 64 VAL HA 1 1
15 26127 1 1 32 VAL HB H 14.404 -2.103 3.040 1.00 . A A . 64 VAL HB 1 1
15 26128 1 1 32 VAL HG11 H 13.545 0.791 2.576 1.00 . A A . 64 VAL HG11 1 1
15 26129 1 1 32 VAL HG12 H 14.199 -0.297 1.335 1.00 . A A . 64 VAL HG12 1 1
15 26130 1 1 32 VAL HG13 H 12.650 -0.666 2.092 1.00 . A A . 64 VAL HG13 1 1
15 26131 1 1 32 VAL HG21 H 16.298 -0.611 2.476 1.00 . A A . 64 VAL HG21 1 1
15 26132 1 1 32 VAL HG22 H 15.840 0.479 3.800 1.00 . A A . 64 VAL HG22 1 1
15 26133 1 1 32 VAL HG23 H 16.382 -1.177 4.144 1.00 . A A . 64 VAL HG23 1 1
15 26134 1 1 32 VAL N N 14.341 -1.736 5.768 1.00 . A A . 64 VAL N 1 1
15 26135 1 1 32 VAL O O 12.093 -2.792 4.570 1.00 . A A . 64 VAL O 1 1
15 26136 1 1 33 LEU C C 9.493 -0.949 2.762 1.00 . A A . 65 LEU C 1 1
15 26137 1 1 33 LEU CA C 9.821 -1.176 4.239 1.00 . A A . 65 LEU CA 1 1
15 26138 1 1 33 LEU CB C 8.831 -0.429 5.151 1.00 . A A . 65 LEU CB 1 1
15 26139 1 1 33 LEU CD1 C 7.378 -2.460 5.604 1.00 . A A . 65 LEU CD1 1 1
15 26140 1 1 33 LEU CD2 C 6.450 -0.146 5.909 1.00 . A A . 65 LEU CD2 1 1
15 26141 1 1 33 LEU CG C 7.405 -1.014 5.090 1.00 . A A . 65 LEU CG 1 1
15 26142 1 1 33 LEU H H 11.368 0.263 4.547 1.00 . A A . 65 LEU H 1 1
15 26143 1 1 33 LEU HA H 9.747 -2.242 4.440 1.00 . A A . 65 LEU HA 1 1
15 26144 1 1 33 LEU HB2 H 9.188 -0.477 6.182 1.00 . A A . 65 LEU HB2 1 1
15 26145 1 1 33 LEU HB3 H 8.803 0.623 4.856 1.00 . A A . 65 LEU HB3 1 1
15 26146 1 1 33 LEU HD11 H 8.009 -2.555 6.484 1.00 . A A . 65 LEU HD11 1 1
15 26147 1 1 33 LEU HD12 H 6.365 -2.757 5.867 1.00 . A A . 65 LEU HD12 1 1
15 26148 1 1 33 LEU HD13 H 7.740 -3.130 4.830 1.00 . A A . 65 LEU HD13 1 1
15 26149 1 1 33 LEU HD21 H 6.789 -0.105 6.941 1.00 . A A . 65 LEU HD21 1 1
15 26150 1 1 33 LEU HD22 H 6.423 0.860 5.490 1.00 . A A . 65 LEU HD22 1 1
15 26151 1 1 33 LEU HD23 H 5.442 -0.563 5.880 1.00 . A A . 65 LEU HD23 1 1
15 26152 1 1 33 LEU HG H 7.051 -1.007 4.061 1.00 . A A . 65 LEU HG 1 1
15 26153 1 1 33 LEU N N 11.192 -0.736 4.520 1.00 . A A . 65 LEU N 1 1
15 26154 1 1 33 LEU O O 9.844 0.086 2.207 1.00 . A A . 65 LEU O 1 1
15 26155 1 1 34 ASN C C 7.050 -2.203 0.408 1.00 . A A . 66 ASN C 1 1
15 26156 1 1 34 ASN CA C 8.537 -1.930 0.694 1.00 . A A . 66 ASN CA 1 1
15 26157 1 1 34 ASN CB C 9.383 -3.024 0.020 1.00 . A A . 66 ASN CB 1 1
15 26158 1 1 34 ASN CG C 10.844 -3.056 0.460 1.00 . A A . 66 ASN CG 1 1
15 26159 1 1 34 ASN H H 8.533 -2.728 2.652 1.00 . A A . 66 ASN H 1 1
15 26160 1 1 34 ASN HA H 8.801 -0.971 0.251 1.00 . A A . 66 ASN HA 1 1
15 26161 1 1 34 ASN HB2 H 8.941 -3.992 0.249 1.00 . A A . 66 ASN HB2 1 1
15 26162 1 1 34 ASN HB3 H 9.339 -2.894 -1.061 1.00 . A A . 66 ASN HB3 1 1
15 26163 1 1 34 ASN HD21 H 10.421 -4.353 1.946 1.00 . A A . 66 ASN HD21 1 1
15 26164 1 1 34 ASN HD22 H 12.110 -3.859 1.802 1.00 . A A . 66 ASN HD22 1 1
15 26165 1 1 34 ASN N N 8.811 -1.906 2.133 1.00 . A A . 66 ASN N 1 1
15 26166 1 1 34 ASN ND2 N 11.154 -3.825 1.488 1.00 . A A . 66 ASN ND2 1 1
15 26167 1 1 34 ASN O O 6.336 -2.777 1.240 1.00 . A A . 66 ASN O 1 1
15 26168 1 1 34 ASN OD1 O 11.708 -2.406 -0.116 1.00 . A A . 66 ASN OD1 1 1
15 26169 1 1 35 TRP C C 5.212 -2.800 -2.616 1.00 . A A . 67 TRP C 1 1
15 26170 1 1 35 TRP CA C 5.234 -2.061 -1.270 1.00 . A A . 67 TRP CA 1 1
15 26171 1 1 35 TRP CB C 4.546 -0.697 -1.376 1.00 . A A . 67 TRP CB 1 1
15 26172 1 1 35 TRP CD1 C 2.194 -1.700 -1.319 1.00 . A A . 67 TRP CD1 1 1
15 26173 1 1 35 TRP CD2 C 2.227 0.450 -1.938 1.00 . A A . 67 TRP CD2 1 1
15 26174 1 1 35 TRP CE2 C 0.859 0.040 -1.925 1.00 . A A . 67 TRP CE2 1 1
15 26175 1 1 35 TRP CE3 C 2.493 1.800 -2.246 1.00 . A A . 67 TRP CE3 1 1
15 26176 1 1 35 TRP CG C 3.058 -0.684 -1.554 1.00 . A A . 67 TRP CG 1 1
15 26177 1 1 35 TRP CH2 C 0.106 2.273 -2.444 1.00 . A A . 67 TRP CH2 1 1
15 26178 1 1 35 TRP CZ2 C -0.194 0.928 -2.180 1.00 . A A . 67 TRP CZ2 1 1
15 26179 1 1 35 TRP CZ3 C 1.445 2.701 -2.495 1.00 . A A . 67 TRP CZ3 1 1
15 26180 1 1 35 TRP H H 7.229 -1.312 -1.399 1.00 . A A . 67 TRP H 1 1
15 26181 1 1 35 TRP HA H 4.693 -2.667 -0.543 1.00 . A A . 67 TRP HA 1 1
15 26182 1 1 35 TRP HB2 H 4.764 -0.135 -0.471 1.00 . A A . 67 TRP HB2 1 1
15 26183 1 1 35 TRP HB3 H 4.994 -0.142 -2.202 1.00 . A A . 67 TRP HB3 1 1
15 26184 1 1 35 TRP HD1 H 2.466 -2.684 -0.974 1.00 . A A . 67 TRP HD1 1 1
15 26185 1 1 35 TRP HE1 H 0.096 -1.885 -1.450 1.00 . A A . 67 TRP HE1 1 1
15 26186 1 1 35 TRP HE3 H 3.515 2.150 -2.253 1.00 . A A . 67 TRP HE3 1 1
15 26187 1 1 35 TRP HH2 H -0.694 2.981 -2.591 1.00 . A A . 67 TRP HH2 1 1
15 26188 1 1 35 TRP HZ2 H -1.218 0.589 -2.140 1.00 . A A . 67 TRP HZ2 1 1
15 26189 1 1 35 TRP HZ3 H 1.673 3.732 -2.709 1.00 . A A . 67 TRP HZ3 1 1
15 26190 1 1 35 TRP N N 6.601 -1.832 -0.792 1.00 . A A . 67 TRP N 1 1
15 26191 1 1 35 TRP NE1 N 0.903 -1.287 -1.570 1.00 . A A . 67 TRP NE1 1 1
15 26192 1 1 35 TRP O O 6.003 -2.490 -3.512 1.00 . A A . 67 TRP O 1 1
15 26193 1 1 36 TYR C C 2.730 -4.710 -4.469 1.00 . A A . 68 TYR C 1 1
15 26194 1 1 36 TYR CA C 4.174 -4.624 -3.943 1.00 . A A . 68 TYR CA 1 1
15 26195 1 1 36 TYR CB C 4.674 -6.035 -3.588 1.00 . A A . 68 TYR CB 1 1
15 26196 1 1 36 TYR CD1 C 7.200 -6.108 -3.800 1.00 . A A . 68 TYR CD1 1 1
15 26197 1 1 36 TYR CD2 C 6.210 -6.065 -1.571 1.00 . A A . 68 TYR CD2 1 1
15 26198 1 1 36 TYR CE1 C 8.488 -6.114 -3.232 1.00 . A A . 68 TYR CE1 1 1
15 26199 1 1 36 TYR CE2 C 7.495 -6.069 -0.997 1.00 . A A . 68 TYR CE2 1 1
15 26200 1 1 36 TYR CG C 6.061 -6.078 -2.974 1.00 . A A . 68 TYR CG 1 1
15 26201 1 1 36 TYR CZ C 8.639 -6.090 -1.827 1.00 . A A . 68 TYR CZ 1 1
15 26202 1 1 36 TYR H H 3.706 -4.007 -1.978 1.00 . A A . 68 TYR H 1 1
15 26203 1 1 36 TYR HA H 4.804 -4.228 -4.733 1.00 . A A . 68 TYR HA 1 1
15 26204 1 1 36 TYR HB2 H 3.974 -6.490 -2.887 1.00 . A A . 68 TYR HB2 1 1
15 26205 1 1 36 TYR HB3 H 4.671 -6.644 -4.492 1.00 . A A . 68 TYR HB3 1 1
15 26206 1 1 36 TYR HD1 H 7.085 -6.123 -4.875 1.00 . A A . 68 TYR HD1 1 1
15 26207 1 1 36 TYR HD2 H 5.332 -6.040 -0.935 1.00 . A A . 68 TYR HD2 1 1
15 26208 1 1 36 TYR HE1 H 9.361 -6.137 -3.869 1.00 . A A . 68 TYR HE1 1 1
15 26209 1 1 36 TYR HE2 H 7.612 -6.053 0.077 1.00 . A A . 68 TYR HE2 1 1
15 26210 1 1 36 TYR HH H 10.591 -6.119 -1.927 1.00 . A A . 68 TYR HH 1 1
15 26211 1 1 36 TYR N N 4.298 -3.765 -2.764 1.00 . A A . 68 TYR N 1 1
15 26212 1 1 36 TYR O O 1.774 -4.745 -3.688 1.00 . A A . 68 TYR O 1 1
15 26213 1 1 36 TYR OH O 9.883 -6.083 -1.269 1.00 . A A . 68 TYR OH 1 1
15 26214 1 1 37 ARG C C 1.443 -6.552 -7.046 1.00 . A A . 69 ARG C 1 1
15 26215 1 1 37 ARG CA C 1.332 -5.128 -6.499 1.00 . A A . 69 ARG CA 1 1
15 26216 1 1 37 ARG CB C 1.094 -4.136 -7.650 1.00 . A A . 69 ARG CB 1 1
15 26217 1 1 37 ARG CD C -0.474 -3.325 -9.457 1.00 . A A . 69 ARG CD 1 1
15 26218 1 1 37 ARG CG C -0.251 -4.359 -8.352 1.00 . A A . 69 ARG CG 1 1
15 26219 1 1 37 ARG CZ C -2.244 -2.857 -11.149 1.00 . A A . 69 ARG CZ 1 1
15 26220 1 1 37 ARG H H 3.429 -4.762 -6.357 1.00 . A A . 69 ARG H 1 1
15 26221 1 1 37 ARG HA H 0.489 -5.071 -5.810 1.00 . A A . 69 ARG HA 1 1
15 26222 1 1 37 ARG HB2 H 1.095 -3.127 -7.251 1.00 . A A . 69 ARG HB2 1 1
15 26223 1 1 37 ARG HB3 H 1.903 -4.223 -8.379 1.00 . A A . 69 ARG HB3 1 1
15 26224 1 1 37 ARG HD2 H -0.372 -2.323 -9.038 1.00 . A A . 69 ARG HD2 1 1
15 26225 1 1 37 ARG HD3 H 0.292 -3.464 -10.223 1.00 . A A . 69 ARG HD3 1 1
15 26226 1 1 37 ARG HE H -2.459 -4.078 -9.579 1.00 . A A . 69 ARG HE 1 1
15 26227 1 1 37 ARG HG2 H -0.264 -5.351 -8.802 1.00 . A A . 69 ARG HG2 1 1
15 26228 1 1 37 ARG HG3 H -1.056 -4.281 -7.619 1.00 . A A . 69 ARG HG3 1 1
15 26229 1 1 37 ARG HH11 H -0.542 -1.845 -11.565 1.00 . A A . 69 ARG HH11 1 1
15 26230 1 1 37 ARG HH12 H -1.882 -1.566 -12.651 1.00 . A A . 69 ARG HH12 1 1
15 26231 1 1 37 ARG HH21 H -4.154 -3.572 -11.051 1.00 . A A . 69 ARG HH21 1 1
15 26232 1 1 37 ARG HH22 H -3.785 -2.521 -12.385 1.00 . A A . 69 ARG HH22 1 1
15 26233 1 1 37 ARG N N 2.584 -4.797 -5.797 1.00 . A A . 69 ARG N 1 1
15 26234 1 1 37 ARG NE N -1.810 -3.470 -10.056 1.00 . A A . 69 ARG NE 1 1
15 26235 1 1 37 ARG NH1 N -1.488 -2.038 -11.849 1.00 . A A . 69 ARG NH1 1 1
15 26236 1 1 37 ARG NH2 N -3.470 -3.044 -11.579 1.00 . A A . 69 ARG NH2 1 1
15 26237 1 1 37 ARG O O 2.519 -6.935 -7.504 1.00 . A A . 69 ARG O 1 1
15 26238 1 1 38 MET C C 0.096 -8.670 -9.123 1.00 . A A . 70 MET C 1 1
15 26239 1 1 38 MET CA C 0.353 -8.686 -7.610 1.00 . A A . 70 MET CA 1 1
15 26240 1 1 38 MET CB C -0.670 -9.585 -6.910 1.00 . A A . 70 MET CB 1 1
15 26241 1 1 38 MET CE C 0.332 -12.305 -5.169 1.00 . A A . 70 MET CE 1 1
15 26242 1 1 38 MET CG C -0.417 -9.671 -5.400 1.00 . A A . 70 MET CG 1 1
15 26243 1 1 38 MET H H -0.505 -6.952 -6.669 1.00 . A A . 70 MET H 1 1
15 26244 1 1 38 MET HA H 1.333 -9.140 -7.455 1.00 . A A . 70 MET HA 1 1
15 26245 1 1 38 MET HB2 H -1.677 -9.214 -7.098 1.00 . A A . 70 MET HB2 1 1
15 26246 1 1 38 MET HB3 H -0.595 -10.582 -7.345 1.00 . A A . 70 MET HB3 1 1
15 26247 1 1 38 MET HE1 H 0.145 -13.316 -4.806 1.00 . A A . 70 MET HE1 1 1
15 26248 1 1 38 MET HE2 H 0.404 -12.327 -6.257 1.00 . A A . 70 MET HE2 1 1
15 26249 1 1 38 MET HE3 H 1.281 -11.952 -4.762 1.00 . A A . 70 MET HE3 1 1
15 26250 1 1 38 MET HG2 H 0.652 -9.593 -5.204 1.00 . A A . 70 MET HG2 1 1
15 26251 1 1 38 MET HG3 H -0.903 -8.822 -4.915 1.00 . A A . 70 MET HG3 1 1
15 26252 1 1 38 MET N N 0.365 -7.336 -7.028 1.00 . A A . 70 MET N 1 1
15 26253 1 1 38 MET O O -0.705 -7.883 -9.628 1.00 . A A . 70 MET O 1 1
15 26254 1 1 38 MET SD S -1.009 -11.203 -4.645 1.00 . A A . 70 MET SD 1 1
15 26255 1 1 39 SER C C -0.217 -11.088 -11.567 1.00 . A A . 71 SER C 1 1
15 26256 1 1 39 SER CA C 0.589 -9.800 -11.285 1.00 . A A . 71 SER CA 1 1
15 26257 1 1 39 SER CB C 1.974 -9.901 -11.944 1.00 . A A . 71 SER CB 1 1
15 26258 1 1 39 SER H H 1.368 -10.209 -9.340 1.00 . A A . 71 SER H 1 1
15 26259 1 1 39 SER HA H 0.071 -8.950 -11.728 1.00 . A A . 71 SER HA 1 1
15 26260 1 1 39 SER HB2 H 2.532 -10.714 -11.478 1.00 . A A . 71 SER HB2 1 1
15 26261 1 1 39 SER HB3 H 1.857 -10.126 -13.005 1.00 . A A . 71 SER HB3 1 1
15 26262 1 1 39 SER HG H 3.558 -8.771 -12.269 1.00 . A A . 71 SER HG 1 1
15 26263 1 1 39 SER N N 0.746 -9.580 -9.839 1.00 . A A . 71 SER N 1 1
15 26264 1 1 39 SER O O -0.100 -12.052 -10.798 1.00 . A A . 71 SER O 1 1
15 26265 1 1 39 SER OG O 2.700 -8.687 -11.805 1.00 . A A . 71 SER OG 1 1
15 26266 1 1 40 PRO C C -1.206 -13.587 -13.287 1.00 . A A . 72 PRO C 1 1
15 26267 1 1 40 PRO CA C -1.913 -12.258 -12.967 1.00 . A A . 72 PRO CA 1 1
15 26268 1 1 40 PRO CB C -2.768 -11.776 -14.145 1.00 . A A . 72 PRO CB 1 1
15 26269 1 1 40 PRO CD C -1.110 -10.126 -13.704 1.00 . A A . 72 PRO CD 1 1
15 26270 1 1 40 PRO CG C -1.861 -10.781 -14.861 1.00 . A A . 72 PRO CG 1 1
15 26271 1 1 40 PRO HA H -2.563 -12.424 -12.107 1.00 . A A . 72 PRO HA 1 1
15 26272 1 1 40 PRO HB2 H -3.072 -12.593 -14.802 1.00 . A A . 72 PRO HB2 1 1
15 26273 1 1 40 PRO HB3 H -3.648 -11.254 -13.763 1.00 . A A . 72 PRO HB3 1 1
15 26274 1 1 40 PRO HD2 H -0.132 -9.785 -14.042 1.00 . A A . 72 PRO HD2 1 1
15 26275 1 1 40 PRO HD3 H -1.693 -9.286 -13.320 1.00 . A A . 72 PRO HD3 1 1
15 26276 1 1 40 PRO HG2 H -1.158 -11.317 -15.501 1.00 . A A . 72 PRO HG2 1 1
15 26277 1 1 40 PRO HG3 H -2.431 -10.053 -15.439 1.00 . A A . 72 PRO HG3 1 1
15 26278 1 1 40 PRO N N -0.997 -11.150 -12.671 1.00 . A A . 72 PRO N 1 1
15 26279 1 1 40 PRO O O -1.828 -14.643 -13.199 1.00 . A A . 72 PRO O 1 1
15 26280 1 1 41 SER C C 1.354 -15.405 -12.406 1.00 . A A . 73 SER C 1 1
15 26281 1 1 41 SER CA C 0.943 -14.760 -13.753 1.00 . A A . 73 SER CA 1 1
15 26282 1 1 41 SER CB C 2.203 -14.382 -14.556 1.00 . A A . 73 SER CB 1 1
15 26283 1 1 41 SER H H 0.540 -12.673 -13.759 1.00 . A A . 73 SER H 1 1
15 26284 1 1 41 SER HA H 0.396 -15.514 -14.319 1.00 . A A . 73 SER HA 1 1
15 26285 1 1 41 SER HB2 H 2.822 -13.717 -13.951 1.00 . A A . 73 SER HB2 1 1
15 26286 1 1 41 SER HB3 H 2.774 -15.286 -14.772 1.00 . A A . 73 SER HB3 1 1
15 26287 1 1 41 SER HG H 2.704 -13.539 -16.267 1.00 . A A . 73 SER HG 1 1
15 26288 1 1 41 SER N N 0.095 -13.564 -13.590 1.00 . A A . 73 SER N 1 1
15 26289 1 1 41 SER O O 2.217 -16.285 -12.376 1.00 . A A . 73 SER O 1 1
15 26290 1 1 41 SER OG O 1.876 -13.731 -15.782 1.00 . A A . 73 SER OG 1 1
15 26291 1 1 42 ASN C C 2.419 -14.850 -9.414 1.00 . A A . 74 ASN C 1 1
15 26292 1 1 42 ASN CA C 1.040 -15.353 -9.899 1.00 . A A . 74 ASN CA 1 1
15 26293 1 1 42 ASN CB C 0.802 -16.866 -9.697 1.00 . A A . 74 ASN CB 1 1
15 26294 1 1 42 ASN CG C 0.734 -17.278 -8.225 1.00 . A A . 74 ASN CG 1 1
15 26295 1 1 42 ASN H H 0.092 -14.204 -11.409 1.00 . A A . 74 ASN H 1 1
15 26296 1 1 42 ASN HA H 0.300 -14.829 -9.292 1.00 . A A . 74 ASN HA 1 1
15 26297 1 1 42 ASN HB2 H -0.141 -17.147 -10.167 1.00 . A A . 74 ASN HB2 1 1
15 26298 1 1 42 ASN HB3 H 1.599 -17.431 -10.179 1.00 . A A . 74 ASN HB3 1 1
15 26299 1 1 42 ASN HD21 H 1.149 -19.213 -8.666 1.00 . A A . 74 ASN HD21 1 1
15 26300 1 1 42 ASN HD22 H 0.900 -18.843 -6.967 1.00 . A A . 74 ASN HD22 1 1
15 26301 1 1 42 ASN N N 0.775 -14.943 -11.287 1.00 . A A . 74 ASN N 1 1
15 26302 1 1 42 ASN ND2 N 0.944 -18.550 -7.933 1.00 . A A . 74 ASN ND2 1 1
15 26303 1 1 42 ASN O O 3.229 -15.597 -8.856 1.00 . A A . 74 ASN O 1 1
15 26304 1 1 42 ASN OD1 O 0.482 -16.479 -7.330 1.00 . A A . 74 ASN OD1 1 1
15 26305 1 1 43 GLN C C 3.668 -11.532 -8.670 1.00 . A A . 75 GLN C 1 1
15 26306 1 1 43 GLN CA C 3.963 -12.885 -9.353 1.00 . A A . 75 GLN CA 1 1
15 26307 1 1 43 GLN CB C 4.815 -12.724 -10.633 1.00 . A A . 75 GLN CB 1 1
15 26308 1 1 43 GLN CD C 6.120 -13.870 -12.493 1.00 . A A . 75 GLN CD 1 1
15 26309 1 1 43 GLN CG C 5.220 -14.066 -11.271 1.00 . A A . 75 GLN CG 1 1
15 26310 1 1 43 GLN H H 1.969 -13.015 -10.100 1.00 . A A . 75 GLN H 1 1
15 26311 1 1 43 GLN HA H 4.535 -13.476 -8.633 1.00 . A A . 75 GLN HA 1 1
15 26312 1 1 43 GLN HB2 H 4.262 -12.139 -11.368 1.00 . A A . 75 GLN HB2 1 1
15 26313 1 1 43 GLN HB3 H 5.731 -12.182 -10.389 1.00 . A A . 75 GLN HB3 1 1
15 26314 1 1 43 GLN HE21 H 7.808 -13.683 -11.383 1.00 . A A . 75 GLN HE21 1 1
15 26315 1 1 43 GLN HE22 H 7.996 -13.548 -13.124 1.00 . A A . 75 GLN HE22 1 1
15 26316 1 1 43 GLN HG2 H 5.747 -14.672 -10.532 1.00 . A A . 75 GLN HG2 1 1
15 26317 1 1 43 GLN HG3 H 4.330 -14.609 -11.584 1.00 . A A . 75 GLN HG3 1 1
15 26318 1 1 43 GLN N N 2.706 -13.572 -9.687 1.00 . A A . 75 GLN N 1 1
15 26319 1 1 43 GLN NE2 N 7.413 -13.682 -12.312 1.00 . A A . 75 GLN NE2 1 1
15 26320 1 1 43 GLN O O 2.510 -11.229 -8.365 1.00 . A A . 75 GLN O 1 1
15 26321 1 1 43 GLN OE1 O 5.674 -13.866 -13.635 1.00 . A A . 75 GLN OE1 1 1
15 26322 1 1 44 THR C C 5.612 -8.429 -8.360 1.00 . A A . 76 THR C 1 1
15 26323 1 1 44 THR CA C 4.633 -9.414 -7.743 1.00 . A A . 76 THR CA 1 1
15 26324 1 1 44 THR CB C 4.937 -9.523 -6.237 1.00 . A A . 76 THR CB 1 1
15 26325 1 1 44 THR CG2 C 3.702 -9.901 -5.423 1.00 . A A . 76 THR CG2 1 1
15 26326 1 1 44 THR H H 5.613 -10.966 -8.786 1.00 . A A . 76 THR H 1 1
15 26327 1 1 44 THR HA H 3.634 -9.008 -7.866 1.00 . A A . 76 THR HA 1 1
15 26328 1 1 44 THR HB H 5.271 -8.548 -5.873 1.00 . A A . 76 THR HB 1 1
15 26329 1 1 44 THR HG1 H 6.767 -10.174 -6.428 1.00 . A A . 76 THR HG1 1 1
15 26330 1 1 44 THR HG21 H 3.982 -10.006 -4.375 1.00 . A A . 76 THR HG21 1 1
15 26331 1 1 44 THR HG22 H 2.959 -9.108 -5.504 1.00 . A A . 76 THR HG22 1 1
15 26332 1 1 44 THR HG23 H 3.282 -10.841 -5.781 1.00 . A A . 76 THR HG23 1 1
15 26333 1 1 44 THR N N 4.700 -10.711 -8.436 1.00 . A A . 76 THR N 1 1
15 26334 1 1 44 THR O O 6.684 -8.818 -8.827 1.00 . A A . 76 THR O 1 1
15 26335 1 1 44 THR OG1 O 5.954 -10.472 -5.985 1.00 . A A . 76 THR OG1 1 1
15 26336 1 1 45 ASP C C 6.277 -4.982 -7.677 1.00 . A A . 77 ASP C 1 1
15 26337 1 1 45 ASP CA C 6.087 -6.030 -8.780 1.00 . A A . 77 ASP CA 1 1
15 26338 1 1 45 ASP CB C 5.415 -5.393 -9.999 1.00 . A A . 77 ASP CB 1 1
15 26339 1 1 45 ASP CG C 6.327 -4.392 -10.730 1.00 . A A . 77 ASP CG 1 1
15 26340 1 1 45 ASP H H 4.332 -6.922 -7.962 1.00 . A A . 77 ASP H 1 1
15 26341 1 1 45 ASP HA H 7.069 -6.401 -9.078 1.00 . A A . 77 ASP HA 1 1
15 26342 1 1 45 ASP HB2 H 5.124 -6.188 -10.683 1.00 . A A . 77 ASP HB2 1 1
15 26343 1 1 45 ASP HB3 H 4.511 -4.885 -9.663 1.00 . A A . 77 ASP HB3 1 1
15 26344 1 1 45 ASP N N 5.260 -7.146 -8.317 1.00 . A A . 77 ASP N 1 1
15 26345 1 1 45 ASP O O 5.318 -4.590 -7.009 1.00 . A A . 77 ASP O 1 1
15 26346 1 1 45 ASP OD1 O 7.500 -4.736 -11.015 1.00 . A A . 77 ASP OD1 1 1
15 26347 1 1 45 ASP OD2 O 5.858 -3.272 -11.042 1.00 . A A . 77 ASP OD2 1 1
15 26348 1 1 46 LYS C C 7.500 -2.091 -6.946 1.00 . A A . 78 LYS C 1 1
15 26349 1 1 46 LYS CA C 7.878 -3.514 -6.491 1.00 . A A . 78 LYS CA 1 1
15 26350 1 1 46 LYS CB C 9.376 -3.640 -6.158 1.00 . A A . 78 LYS CB 1 1
15 26351 1 1 46 LYS CD C 11.235 -2.965 -4.574 1.00 . A A . 78 LYS CD 1 1
15 26352 1 1 46 LYS CE C 11.523 -2.236 -3.257 1.00 . A A . 78 LYS CE 1 1
15 26353 1 1 46 LYS CG C 9.745 -2.831 -4.906 1.00 . A A . 78 LYS CG 1 1
15 26354 1 1 46 LYS H H 8.230 -4.837 -8.136 1.00 . A A . 78 LYS H 1 1
15 26355 1 1 46 LYS HA H 7.314 -3.733 -5.582 1.00 . A A . 78 LYS HA 1 1
15 26356 1 1 46 LYS HB2 H 9.610 -4.692 -5.975 1.00 . A A . 78 LYS HB2 1 1
15 26357 1 1 46 LYS HB3 H 9.970 -3.297 -7.008 1.00 . A A . 78 LYS HB3 1 1
15 26358 1 1 46 LYS HD2 H 11.492 -4.021 -4.471 1.00 . A A . 78 LYS HD2 1 1
15 26359 1 1 46 LYS HD3 H 11.830 -2.527 -5.378 1.00 . A A . 78 LYS HD3 1 1
15 26360 1 1 46 LYS HE2 H 11.225 -1.189 -3.352 1.00 . A A . 78 LYS HE2 1 1
15 26361 1 1 46 LYS HE3 H 10.913 -2.690 -2.473 1.00 . A A . 78 LYS HE3 1 1
15 26362 1 1 46 LYS HG2 H 9.517 -1.776 -5.066 1.00 . A A . 78 LYS HG2 1 1
15 26363 1 1 46 LYS HG3 H 9.154 -3.193 -4.062 1.00 . A A . 78 LYS HG3 1 1
15 26364 1 1 46 LYS HZ1 H 13.287 -3.271 -2.899 1.00 . A A . 78 LYS HZ1 1 1
15 26365 1 1 46 LYS HZ2 H 13.530 -1.757 -3.499 1.00 . A A . 78 LYS HZ2 1 1
15 26366 1 1 46 LYS HZ3 H 13.081 -1.971 -1.931 1.00 . A A . 78 LYS HZ3 1 1
15 26367 1 1 46 LYS N N 7.515 -4.516 -7.500 1.00 . A A . 78 LYS N 1 1
15 26368 1 1 46 LYS NZ N 12.953 -2.318 -2.874 1.00 . A A . 78 LYS NZ 1 1
15 26369 1 1 46 LYS O O 7.785 -1.686 -8.077 1.00 . A A . 78 LYS O 1 1
15 26370 1 1 47 LEU C C 7.008 1.143 -5.762 1.00 . A A . 79 LEU C 1 1
15 26371 1 1 47 LEU CA C 6.229 -0.044 -6.340 1.00 . A A . 79 LEU CA 1 1
15 26372 1 1 47 LEU CB C 4.816 -0.080 -5.733 1.00 . A A . 79 LEU CB 1 1
15 26373 1 1 47 LEU CD1 C 2.676 -1.239 -5.329 1.00 . A A . 79 LEU CD1 1 1
15 26374 1 1 47 LEU CD2 C 3.567 -1.114 -7.698 1.00 . A A . 79 LEU CD2 1 1
15 26375 1 1 47 LEU CG C 3.925 -1.243 -6.211 1.00 . A A . 79 LEU CG 1 1
15 26376 1 1 47 LEU H H 6.666 -1.756 -5.147 1.00 . A A . 79 LEU H 1 1
15 26377 1 1 47 LEU HA H 6.153 0.113 -7.418 1.00 . A A . 79 LEU HA 1 1
15 26378 1 1 47 LEU HB2 H 4.908 -0.139 -4.647 1.00 . A A . 79 LEU HB2 1 1
15 26379 1 1 47 LEU HB3 H 4.317 0.858 -5.966 1.00 . A A . 79 LEU HB3 1 1
15 26380 1 1 47 LEU HD11 H 2.958 -1.387 -4.288 1.00 . A A . 79 LEU HD11 1 1
15 26381 1 1 47 LEU HD12 H 2.146 -0.292 -5.425 1.00 . A A . 79 LEU HD12 1 1
15 26382 1 1 47 LEU HD13 H 2.025 -2.054 -5.618 1.00 . A A . 79 LEU HD13 1 1
15 26383 1 1 47 LEU HD21 H 2.930 -1.941 -8.000 1.00 . A A . 79 LEU HD21 1 1
15 26384 1 1 47 LEU HD22 H 3.042 -0.176 -7.876 1.00 . A A . 79 LEU HD22 1 1
15 26385 1 1 47 LEU HD23 H 4.470 -1.142 -8.306 1.00 . A A . 79 LEU HD23 1 1
15 26386 1 1 47 LEU HG H 4.431 -2.194 -6.056 1.00 . A A . 79 LEU HG 1 1
15 26387 1 1 47 LEU N N 6.864 -1.335 -6.048 1.00 . A A . 79 LEU N 1 1
15 26388 1 1 47 LEU O O 7.234 2.134 -6.459 1.00 . A A . 79 LEU O 1 1
15 26389 1 1 48 ALA C C 8.572 1.477 -2.358 1.00 . A A . 80 ALA C 1 1
15 26390 1 1 48 ALA CA C 8.026 2.074 -3.671 1.00 . A A . 80 ALA CA 1 1
15 26391 1 1 48 ALA CB C 6.990 3.186 -3.414 1.00 . A A . 80 ALA CB 1 1
15 26392 1 1 48 ALA H H 7.198 0.164 -4.013 1.00 . A A . 80 ALA H 1 1
15 26393 1 1 48 ALA HA H 8.870 2.500 -4.216 1.00 . A A . 80 ALA HA 1 1
15 26394 1 1 48 ALA HB1 H 6.678 3.633 -4.359 1.00 . A A . 80 ALA HB1 1 1
15 26395 1 1 48 ALA HB2 H 6.114 2.773 -2.911 1.00 . A A . 80 ALA HB2 1 1
15 26396 1 1 48 ALA HB3 H 7.424 3.973 -2.797 1.00 . A A . 80 ALA HB3 1 1
15 26397 1 1 48 ALA N N 7.410 1.029 -4.492 1.00 . A A . 80 ALA N 1 1
15 26398 1 1 48 ALA O O 8.273 0.326 -2.018 1.00 . A A . 80 ALA O 1 1
15 26399 1 1 49 ALA C C 10.330 3.093 0.545 1.00 . A A . 81 ALA C 1 1
15 26400 1 1 49 ALA CA C 9.975 1.887 -0.349 1.00 . A A . 81 ALA CA 1 1
15 26401 1 1 49 ALA CB C 11.216 1.034 -0.656 1.00 . A A . 81 ALA CB 1 1
15 26402 1 1 49 ALA H H 9.526 3.213 -1.944 1.00 . A A . 81 ALA H 1 1
15 26403 1 1 49 ALA HA H 9.263 1.277 0.206 1.00 . A A . 81 ALA HA 1 1
15 26404 1 1 49 ALA HB1 H 10.932 0.151 -1.231 1.00 . A A . 81 ALA HB1 1 1
15 26405 1 1 49 ALA HB2 H 11.936 1.621 -1.224 1.00 . A A . 81 ALA HB2 1 1
15 26406 1 1 49 ALA HB3 H 11.681 0.705 0.272 1.00 . A A . 81 ALA HB3 1 1
15 26407 1 1 49 ALA N N 9.350 2.273 -1.615 1.00 . A A . 81 ALA N 1 1
15 26408 1 1 49 ALA O O 10.422 4.226 0.066 1.00 . A A . 81 ALA O 1 1
15 26409 1 1 50 PHE C C 12.032 3.109 3.794 1.00 . A A . 82 PHE C 1 1
15 26410 1 1 50 PHE CA C 11.005 3.783 2.854 1.00 . A A . 82 PHE CA 1 1
15 26411 1 1 50 PHE CB C 9.795 4.289 3.652 1.00 . A A . 82 PHE CB 1 1
15 26412 1 1 50 PHE CD1 C 10.496 5.071 5.962 1.00 . A A . 82 PHE CD1 1 1
15 26413 1 1 50 PHE CD2 C 10.046 6.737 4.243 1.00 . A A . 82 PHE CD2 1 1
15 26414 1 1 50 PHE CE1 C 10.808 6.097 6.871 1.00 . A A . 82 PHE CE1 1 1
15 26415 1 1 50 PHE CE2 C 10.341 7.762 5.159 1.00 . A A . 82 PHE CE2 1 1
15 26416 1 1 50 PHE CG C 10.118 5.389 4.643 1.00 . A A . 82 PHE CG 1 1
15 26417 1 1 50 PHE CZ C 10.724 7.442 6.473 1.00 . A A . 82 PHE CZ 1 1
15 26418 1 1 50 PHE H H 10.438 1.865 2.134 1.00 . A A . 82 PHE H 1 1
15 26419 1 1 50 PHE HA H 11.444 4.648 2.364 1.00 . A A . 82 PHE HA 1 1
15 26420 1 1 50 PHE HB2 H 9.064 4.681 2.951 1.00 . A A . 82 PHE HB2 1 1
15 26421 1 1 50 PHE HB3 H 9.332 3.453 4.182 1.00 . A A . 82 PHE HB3 1 1
15 26422 1 1 50 PHE HD1 H 10.555 4.039 6.278 1.00 . A A . 82 PHE HD1 1 1
15 26423 1 1 50 PHE HD2 H 9.763 6.988 3.231 1.00 . A A . 82 PHE HD2 1 1
15 26424 1 1 50 PHE HE1 H 11.108 5.850 7.880 1.00 . A A . 82 PHE HE1 1 1
15 26425 1 1 50 PHE HE2 H 10.283 8.797 4.848 1.00 . A A . 82 PHE HE2 1 1
15 26426 1 1 50 PHE HZ H 10.959 8.231 7.176 1.00 . A A . 82 PHE HZ 1 1
15 26427 1 1 50 PHE N N 10.550 2.829 1.838 1.00 . A A . 82 PHE N 1 1
15 26428 1 1 50 PHE O O 11.676 2.111 4.429 1.00 . A A . 82 PHE O 1 1
15 26429 1 1 51 PRO C C 13.852 4.521 1.666 1.00 . A A . 83 PRO C 1 1
15 26430 1 1 51 PRO CA C 13.885 4.723 3.187 1.00 . A A . 83 PRO CA 1 1
15 26431 1 1 51 PRO CB C 15.329 4.822 3.696 1.00 . A A . 83 PRO CB 1 1
15 26432 1 1 51 PRO CD C 14.199 3.153 4.959 1.00 . A A . 83 PRO CD 1 1
15 26433 1 1 51 PRO CG C 15.246 4.255 5.110 1.00 . A A . 83 PRO CG 1 1
15 26434 1 1 51 PRO HA H 13.360 5.646 3.443 1.00 . A A . 83 PRO HA 1 1
15 26435 1 1 51 PRO HB2 H 15.984 4.190 3.093 1.00 . A A . 83 PRO HB2 1 1
15 26436 1 1 51 PRO HB3 H 15.687 5.852 3.695 1.00 . A A . 83 PRO HB3 1 1
15 26437 1 1 51 PRO HD2 H 14.674 2.236 4.615 1.00 . A A . 83 PRO HD2 1 1
15 26438 1 1 51 PRO HD3 H 13.696 2.979 5.911 1.00 . A A . 83 PRO HD3 1 1
15 26439 1 1 51 PRO HG2 H 16.205 3.859 5.448 1.00 . A A . 83 PRO HG2 1 1
15 26440 1 1 51 PRO HG3 H 14.879 5.020 5.795 1.00 . A A . 83 PRO HG3 1 1
15 26441 1 1 51 PRO N N 13.271 3.626 3.941 1.00 . A A . 83 PRO N 1 1
15 26442 1 1 51 PRO O O 13.717 3.398 1.181 1.00 . A A . 83 PRO O 1 1
15 26443 1 1 52 GLU C C 14.721 4.808 -1.330 1.00 . A A . 84 GLU C 1 1
15 26444 1 1 52 GLU CA C 13.720 5.663 -0.529 1.00 . A A . 84 GLU CA 1 1
15 26445 1 1 52 GLU CB C 13.754 7.116 -1.037 1.00 . A A . 84 GLU CB 1 1
15 26446 1 1 52 GLU CD C 12.618 9.371 -1.083 1.00 . A A . 84 GLU CD 1 1
15 26447 1 1 52 GLU CG C 12.475 7.890 -0.705 1.00 . A A . 84 GLU CG 1 1
15 26448 1 1 52 GLU H H 14.097 6.510 1.386 1.00 . A A . 84 GLU H 1 1
15 26449 1 1 52 GLU HA H 12.720 5.271 -0.725 1.00 . A A . 84 GLU HA 1 1
15 26450 1 1 52 GLU HB2 H 14.617 7.629 -0.611 1.00 . A A . 84 GLU HB2 1 1
15 26451 1 1 52 GLU HB3 H 13.864 7.110 -2.122 1.00 . A A . 84 GLU HB3 1 1
15 26452 1 1 52 GLU HG2 H 11.644 7.451 -1.263 1.00 . A A . 84 GLU HG2 1 1
15 26453 1 1 52 GLU HG3 H 12.257 7.805 0.362 1.00 . A A . 84 GLU HG3 1 1
15 26454 1 1 52 GLU N N 13.946 5.626 0.919 1.00 . A A . 84 GLU N 1 1
15 26455 1 1 52 GLU O O 15.906 5.128 -1.434 1.00 . A A . 84 GLU O 1 1
15 26456 1 1 52 GLU OE1 O 12.304 9.738 -2.241 1.00 . A A . 84 GLU OE1 1 1
15 26457 1 1 52 GLU OE2 O 13.044 10.181 -0.225 1.00 . A A . 84 GLU OE2 1 1
15 26458 1 1 53 ASP C C 14.838 3.569 -4.405 1.00 . A A . 85 ASP C 1 1
15 26459 1 1 53 ASP CA C 14.914 2.945 -2.987 1.00 . A A . 85 ASP CA 1 1
15 26460 1 1 53 ASP CB C 14.337 1.518 -2.933 1.00 . A A . 85 ASP CB 1 1
15 26461 1 1 53 ASP CG C 15.172 0.465 -3.684 1.00 . A A . 85 ASP CG 1 1
15 26462 1 1 53 ASP H H 13.242 3.523 -1.793 1.00 . A A . 85 ASP H 1 1
15 26463 1 1 53 ASP HA H 15.967 2.897 -2.706 1.00 . A A . 85 ASP HA 1 1
15 26464 1 1 53 ASP HB2 H 14.278 1.206 -1.889 1.00 . A A . 85 ASP HB2 1 1
15 26465 1 1 53 ASP HB3 H 13.321 1.537 -3.333 1.00 . A A . 85 ASP HB3 1 1
15 26466 1 1 53 ASP N N 14.205 3.763 -1.986 1.00 . A A . 85 ASP N 1 1
15 26467 1 1 53 ASP O O 15.257 2.969 -5.396 1.00 . A A . 85 ASP O 1 1
15 26468 1 1 53 ASP OD1 O 16.423 0.506 -3.616 1.00 . A A . 85 ASP OD1 1 1
15 26469 1 1 53 ASP OD2 O 14.555 -0.455 -4.271 1.00 . A A . 85 ASP OD2 1 1
15 26470 1 1 54 ARG C C 15.446 5.821 -6.473 1.00 . A A . 86 ARG C 1 1
15 26471 1 1 54 ARG CA C 14.136 5.630 -5.688 1.00 . A A . 86 ARG CA 1 1
15 26472 1 1 54 ARG CB C 13.575 6.985 -5.204 1.00 . A A . 86 ARG CB 1 1
15 26473 1 1 54 ARG CD C 12.010 7.922 -7.060 1.00 . A A . 86 ARG CD 1 1
15 26474 1 1 54 ARG CG C 13.319 8.065 -6.269 1.00 . A A . 86 ARG CG 1 1
15 26475 1 1 54 ARG CZ C 12.475 6.469 -9.052 1.00 . A A . 86 ARG CZ 1 1
15 26476 1 1 54 ARG H H 13.972 5.187 -3.617 1.00 . A A . 86 ARG H 1 1
15 26477 1 1 54 ARG HA H 13.411 5.148 -6.344 1.00 . A A . 86 ARG HA 1 1
15 26478 1 1 54 ARG HB2 H 12.645 6.813 -4.658 1.00 . A A . 86 ARG HB2 1 1
15 26479 1 1 54 ARG HB3 H 14.291 7.407 -4.496 1.00 . A A . 86 ARG HB3 1 1
15 26480 1 1 54 ARG HD2 H 11.178 7.944 -6.355 1.00 . A A . 86 ARG HD2 1 1
15 26481 1 1 54 ARG HD3 H 11.905 8.788 -7.715 1.00 . A A . 86 ARG HD3 1 1
15 26482 1 1 54 ARG HE H 11.304 5.976 -7.511 1.00 . A A . 86 ARG HE 1 1
15 26483 1 1 54 ARG HG2 H 13.264 9.021 -5.745 1.00 . A A . 86 ARG HG2 1 1
15 26484 1 1 54 ARG HG3 H 14.161 8.124 -6.951 1.00 . A A . 86 ARG HG3 1 1
15 26485 1 1 54 ARG HH11 H 13.658 8.121 -9.135 1.00 . A A . 86 ARG HH11 1 1
15 26486 1 1 54 ARG HH12 H 13.714 7.061 -10.519 1.00 . A A . 86 ARG HH12 1 1
15 26487 1 1 54 ARG HH21 H 11.541 4.693 -9.337 1.00 . A A . 86 ARG HH21 1 1
15 26488 1 1 54 ARG HH22 H 12.557 5.247 -10.648 1.00 . A A . 86 ARG HH22 1 1
15 26489 1 1 54 ARG N N 14.300 4.796 -4.489 1.00 . A A . 86 ARG N 1 1
15 26490 1 1 54 ARG NE N 11.925 6.689 -7.862 1.00 . A A . 86 ARG NE 1 1
15 26491 1 1 54 ARG NH1 N 13.322 7.299 -9.622 1.00 . A A . 86 ARG NH1 1 1
15 26492 1 1 54 ARG NH2 N 12.176 5.376 -9.716 1.00 . A A . 86 ARG NH2 1 1
15 26493 1 1 54 ARG O O 15.432 5.857 -7.702 1.00 . A A . 86 ARG O 1 1
15 26494 1 1 55 SER C C 18.256 7.455 -6.915 1.00 . A A . 87 SER C 1 1
15 26495 1 1 55 SER CA C 17.949 6.078 -6.291 1.00 . A A . 87 SER CA 1 1
15 26496 1 1 55 SER CB C 18.272 4.936 -7.275 1.00 . A A . 87 SER CB 1 1
15 26497 1 1 55 SER H H 16.470 5.936 -4.766 1.00 . A A . 87 SER H 1 1
15 26498 1 1 55 SER HA H 18.636 5.964 -5.451 1.00 . A A . 87 SER HA 1 1
15 26499 1 1 55 SER HB2 H 17.934 3.991 -6.843 1.00 . A A . 87 SER HB2 1 1
15 26500 1 1 55 SER HB3 H 17.753 5.094 -8.221 1.00 . A A . 87 SER HB3 1 1
15 26501 1 1 55 SER HG H 19.849 4.092 -8.106 1.00 . A A . 87 SER HG 1 1
15 26502 1 1 55 SER N N 16.572 5.967 -5.771 1.00 . A A . 87 SER N 1 1
15 26503 1 1 55 SER O O 19.212 8.117 -6.498 1.00 . A A . 87 SER O 1 1
15 26504 1 1 55 SER OG O 19.671 4.856 -7.518 1.00 . A A . 87 SER OG 1 1
15 26505 1 1 56 GLN C C 16.369 9.974 -8.794 1.00 . A A . 88 GLN C 1 1
15 26506 1 1 56 GLN CA C 17.671 9.156 -8.632 1.00 . A A . 88 GLN CA 1 1
15 26507 1 1 56 GLN CB C 18.220 8.811 -10.026 1.00 . A A . 88 GLN CB 1 1
15 26508 1 1 56 GLN CD C 20.168 7.950 -11.415 1.00 . A A . 88 GLN CD 1 1
15 26509 1 1 56 GLN CG C 19.632 8.200 -10.003 1.00 . A A . 88 GLN CG 1 1
15 26510 1 1 56 GLN H H 16.676 7.342 -8.187 1.00 . A A . 88 GLN H 1 1
15 26511 1 1 56 GLN HA H 18.409 9.764 -8.108 1.00 . A A . 88 GLN HA 1 1
15 26512 1 1 56 GLN HB2 H 17.534 8.120 -10.515 1.00 . A A . 88 GLN HB2 1 1
15 26513 1 1 56 GLN HB3 H 18.242 9.721 -10.615 1.00 . A A . 88 GLN HB3 1 1
15 26514 1 1 56 GLN HE21 H 20.713 9.885 -11.690 1.00 . A A . 88 GLN HE21 1 1
15 26515 1 1 56 GLN HE22 H 21.017 8.789 -13.028 1.00 . A A . 88 GLN HE22 1 1
15 26516 1 1 56 GLN HG2 H 20.309 8.878 -9.481 1.00 . A A . 88 GLN HG2 1 1
15 26517 1 1 56 GLN HG3 H 19.615 7.252 -9.465 1.00 . A A . 88 GLN HG3 1 1
15 26518 1 1 56 GLN N N 17.455 7.915 -7.887 1.00 . A A . 88 GLN N 1 1
15 26519 1 1 56 GLN NE2 N 20.670 8.961 -12.096 1.00 . A A . 88 GLN NE2 1 1
15 26520 1 1 56 GLN O O 15.288 9.381 -8.917 1.00 . A A . 88 GLN O 1 1
15 26521 1 1 56 GLN OE1 O 20.133 6.843 -11.939 1.00 . A A . 88 GLN OE1 1 1
15 26522 1 1 57 PRO C C 15.064 12.328 -10.632 1.00 . A A . 89 PRO C 1 1
15 26523 1 1 57 PRO CA C 15.335 12.214 -9.121 1.00 . A A . 89 PRO CA 1 1
15 26524 1 1 57 PRO CB C 15.763 13.557 -8.519 1.00 . A A . 89 PRO CB 1 1
15 26525 1 1 57 PRO CD C 17.668 12.107 -8.628 1.00 . A A . 89 PRO CD 1 1
15 26526 1 1 57 PRO CG C 17.268 13.576 -8.780 1.00 . A A . 89 PRO CG 1 1
15 26527 1 1 57 PRO HA H 14.432 11.864 -8.620 1.00 . A A . 89 PRO HA 1 1
15 26528 1 1 57 PRO HB2 H 15.261 14.409 -8.980 1.00 . A A . 89 PRO HB2 1 1
15 26529 1 1 57 PRO HB3 H 15.580 13.548 -7.443 1.00 . A A . 89 PRO HB3 1 1
15 26530 1 1 57 PRO HD2 H 18.439 11.857 -9.358 1.00 . A A . 89 PRO HD2 1 1
15 26531 1 1 57 PRO HD3 H 18.035 11.923 -7.619 1.00 . A A . 89 PRO HD3 1 1
15 26532 1 1 57 PRO HG2 H 17.461 13.905 -9.802 1.00 . A A . 89 PRO HG2 1 1
15 26533 1 1 57 PRO HG3 H 17.794 14.213 -8.067 1.00 . A A . 89 PRO HG3 1 1
15 26534 1 1 57 PRO N N 16.459 11.321 -8.848 1.00 . A A . 89 PRO N 1 1
15 26535 1 1 57 PRO O O 15.819 11.810 -11.459 1.00 . A A . 89 PRO O 1 1
15 26536 1 1 58 GLY C C 12.650 12.125 -12.921 1.00 . A A . 90 GLY C 1 1
15 26537 1 1 58 GLY CA C 13.569 13.232 -12.399 1.00 . A A . 90 GLY CA 1 1
15 26538 1 1 58 GLY H H 13.371 13.395 -10.284 1.00 . A A . 90 GLY H 1 1
15 26539 1 1 58 GLY HA2 H 13.019 14.170 -12.472 1.00 . A A . 90 GLY HA2 1 1
15 26540 1 1 58 GLY HA3 H 14.446 13.271 -13.047 1.00 . A A . 90 GLY HA3 1 1
15 26541 1 1 58 GLY N N 13.980 13.026 -11.002 1.00 . A A . 90 GLY N 1 1
15 26542 1 1 58 GLY O O 12.362 12.072 -14.118 1.00 . A A . 90 GLY O 1 1
15 26543 1 1 59 GLN C C 10.485 9.789 -11.058 1.00 . A A . 91 GLN C 1 1
15 26544 1 1 59 GLN CA C 11.333 10.102 -12.304 1.00 . A A . 91 GLN CA 1 1
15 26545 1 1 59 GLN CB C 12.229 8.919 -12.718 1.00 . A A . 91 GLN CB 1 1
15 26546 1 1 59 GLN CD C 12.455 6.467 -13.283 1.00 . A A . 91 GLN CD 1 1
15 26547 1 1 59 GLN CG C 11.480 7.600 -12.963 1.00 . A A . 91 GLN CG 1 1
15 26548 1 1 59 GLN H H 12.477 11.371 -11.067 1.00 . A A . 91 GLN H 1 1
15 26549 1 1 59 GLN HA H 10.664 10.363 -13.122 1.00 . A A . 91 GLN HA 1 1
15 26550 1 1 59 GLN HB2 H 12.763 9.187 -13.632 1.00 . A A . 91 GLN HB2 1 1
15 26551 1 1 59 GLN HB3 H 12.972 8.758 -11.937 1.00 . A A . 91 GLN HB3 1 1
15 26552 1 1 59 GLN HE21 H 12.234 6.652 -15.290 1.00 . A A . 91 GLN HE21 1 1
15 26553 1 1 59 GLN HE22 H 13.350 5.413 -14.733 1.00 . A A . 91 GLN HE22 1 1
15 26554 1 1 59 GLN HG2 H 10.917 7.319 -12.073 1.00 . A A . 91 GLN HG2 1 1
15 26555 1 1 59 GLN HG3 H 10.777 7.729 -13.788 1.00 . A A . 91 GLN HG3 1 1
15 26556 1 1 59 GLN N N 12.189 11.248 -12.027 1.00 . A A . 91 GLN N 1 1
15 26557 1 1 59 GLN NE2 N 12.696 6.157 -14.541 1.00 . A A . 91 GLN NE2 1 1
15 26558 1 1 59 GLN O O 10.982 9.844 -9.932 1.00 . A A . 91 GLN O 1 1
15 26559 1 1 59 GLN OE1 O 13.041 5.855 -12.396 1.00 . A A . 91 GLN OE1 1 1
15 26560 1 1 60 ASP C C 7.270 8.038 -10.655 1.00 . A A . 92 ASP C 1 1
15 26561 1 1 60 ASP CA C 8.230 9.155 -10.205 1.00 . A A . 92 ASP CA 1 1
15 26562 1 1 60 ASP CB C 7.461 10.437 -9.838 1.00 . A A . 92 ASP CB 1 1
15 26563 1 1 60 ASP CG C 6.341 10.207 -8.809 1.00 . A A . 92 ASP CG 1 1
15 26564 1 1 60 ASP H H 8.856 9.432 -12.209 1.00 . A A . 92 ASP H 1 1
15 26565 1 1 60 ASP HA H 8.759 8.808 -9.315 1.00 . A A . 92 ASP HA 1 1
15 26566 1 1 60 ASP HB2 H 8.164 11.168 -9.431 1.00 . A A . 92 ASP HB2 1 1
15 26567 1 1 60 ASP HB3 H 7.030 10.860 -10.749 1.00 . A A . 92 ASP HB3 1 1
15 26568 1 1 60 ASP N N 9.203 9.470 -11.260 1.00 . A A . 92 ASP N 1 1
15 26569 1 1 60 ASP O O 6.771 8.048 -11.781 1.00 . A A . 92 ASP O 1 1
15 26570 1 1 60 ASP OD1 O 6.544 9.424 -7.853 1.00 . A A . 92 ASP OD1 1 1
15 26571 1 1 60 ASP OD2 O 5.256 10.813 -8.969 1.00 . A A . 92 ASP OD2 1 1
15 26572 1 1 61 SER C C 4.618 6.263 -9.481 1.00 . A A . 93 SER C 1 1
15 26573 1 1 61 SER CA C 6.044 5.977 -9.996 1.00 . A A . 93 SER CA 1 1
15 26574 1 1 61 SER CB C 6.596 4.706 -9.328 1.00 . A A . 93 SER CB 1 1
15 26575 1 1 61 SER H H 7.409 7.133 -8.848 1.00 . A A . 93 SER H 1 1
15 26576 1 1 61 SER HA H 5.960 5.778 -11.065 1.00 . A A . 93 SER HA 1 1
15 26577 1 1 61 SER HB2 H 5.921 3.873 -9.528 1.00 . A A . 93 SER HB2 1 1
15 26578 1 1 61 SER HB3 H 7.567 4.470 -9.764 1.00 . A A . 93 SER HB3 1 1
15 26579 1 1 61 SER HG H 7.047 4.029 -7.535 1.00 . A A . 93 SER HG 1 1
15 26580 1 1 61 SER N N 6.988 7.083 -9.768 1.00 . A A . 93 SER N 1 1
15 26581 1 1 61 SER O O 3.711 5.474 -9.754 1.00 . A A . 93 SER O 1 1
15 26582 1 1 61 SER OG O 6.742 4.874 -7.923 1.00 . A A . 93 SER OG 1 1
15 26583 1 1 62 ARG C C 2.901 7.135 -6.744 1.00 . A A . 94 ARG C 1 1
15 26584 1 1 62 ARG CA C 3.219 7.861 -8.056 1.00 . A A . 94 ARG CA 1 1
15 26585 1 1 62 ARG CB C 2.001 7.771 -8.946 1.00 . A A . 94 ARG CB 1 1
15 26586 1 1 62 ARG CD C 0.847 7.940 -11.123 1.00 . A A . 94 ARG CD 1 1
15 26587 1 1 62 ARG CG C 2.098 8.369 -10.355 1.00 . A A . 94 ARG CG 1 1
15 26588 1 1 62 ARG CZ C -0.125 5.643 -11.383 1.00 . A A . 94 ARG CZ 1 1
15 26589 1 1 62 ARG H H 5.179 7.997 -8.635 1.00 . A A . 94 ARG H 1 1
15 26590 1 1 62 ARG HA H 3.388 8.911 -7.819 1.00 . A A . 94 ARG HA 1 1
15 26591 1 1 62 ARG HB2 H 1.714 6.727 -8.995 1.00 . A A . 94 ARG HB2 1 1
15 26592 1 1 62 ARG HB3 H 1.250 8.321 -8.409 1.00 . A A . 94 ARG HB3 1 1
15 26593 1 1 62 ARG HD2 H -0.009 8.155 -10.488 1.00 . A A . 94 ARG HD2 1 1
15 26594 1 1 62 ARG HD3 H 0.780 8.517 -12.043 1.00 . A A . 94 ARG HD3 1 1
15 26595 1 1 62 ARG HE H 1.796 6.119 -11.654 1.00 . A A . 94 ARG HE 1 1
15 26596 1 1 62 ARG HG2 H 2.133 9.456 -10.285 1.00 . A A . 94 ARG HG2 1 1
15 26597 1 1 62 ARG HG3 H 2.983 8.018 -10.886 1.00 . A A . 94 ARG HG3 1 1
15 26598 1 1 62 ARG HH11 H -1.605 6.969 -10.938 1.00 . A A . 94 ARG HH11 1 1
15 26599 1 1 62 ARG HH12 H -2.081 5.286 -11.063 1.00 . A A . 94 ARG HH12 1 1
15 26600 1 1 62 ARG HH21 H 1.033 4.040 -11.800 1.00 . A A . 94 ARG HH21 1 1
15 26601 1 1 62 ARG HH22 H -0.657 3.692 -11.525 1.00 . A A . 94 ARG HH22 1 1
15 26602 1 1 62 ARG N N 4.416 7.363 -8.732 1.00 . A A . 94 ARG N 1 1
15 26603 1 1 62 ARG NE N 0.884 6.503 -11.447 1.00 . A A . 94 ARG NE 1 1
15 26604 1 1 62 ARG NH1 N -1.360 6.004 -11.105 1.00 . A A . 94 ARG NH1 1 1
15 26605 1 1 62 ARG NH2 N 0.104 4.368 -11.598 1.00 . A A . 94 ARG NH2 1 1
15 26606 1 1 62 ARG O O 2.238 7.700 -5.870 1.00 . A A . 94 ARG O 1 1
15 26607 1 1 63 PHE C C 4.345 5.661 -4.381 1.00 . A A . 95 PHE C 1 1
15 26608 1 1 63 PHE CA C 3.331 5.089 -5.396 1.00 . A A . 95 PHE CA 1 1
15 26609 1 1 63 PHE CB C 3.659 3.623 -5.727 1.00 . A A . 95 PHE CB 1 1
15 26610 1 1 63 PHE CD1 C 1.489 2.415 -6.240 1.00 . A A . 95 PHE CD1 1 1
15 26611 1 1 63 PHE CD2 C 3.010 2.896 -8.071 1.00 . A A . 95 PHE CD2 1 1
15 26612 1 1 63 PHE CE1 C 0.576 1.844 -7.145 1.00 . A A . 95 PHE CE1 1 1
15 26613 1 1 63 PHE CE2 C 2.099 2.323 -8.979 1.00 . A A . 95 PHE CE2 1 1
15 26614 1 1 63 PHE CG C 2.698 2.963 -6.701 1.00 . A A . 95 PHE CG 1 1
15 26615 1 1 63 PHE CZ C 0.877 1.804 -8.517 1.00 . A A . 95 PHE CZ 1 1
15 26616 1 1 63 PHE H H 3.671 5.466 -7.487 1.00 . A A . 95 PHE H 1 1
15 26617 1 1 63 PHE HA H 2.337 5.127 -4.948 1.00 . A A . 95 PHE HA 1 1
15 26618 1 1 63 PHE HB2 H 4.669 3.571 -6.137 1.00 . A A . 95 PHE HB2 1 1
15 26619 1 1 63 PHE HB3 H 3.661 3.048 -4.800 1.00 . A A . 95 PHE HB3 1 1
15 26620 1 1 63 PHE HD1 H 1.259 2.432 -5.186 1.00 . A A . 95 PHE HD1 1 1
15 26621 1 1 63 PHE HD2 H 3.947 3.289 -8.430 1.00 . A A . 95 PHE HD2 1 1
15 26622 1 1 63 PHE HE1 H -0.360 1.440 -6.786 1.00 . A A . 95 PHE HE1 1 1
15 26623 1 1 63 PHE HE2 H 2.341 2.284 -10.031 1.00 . A A . 95 PHE HE2 1 1
15 26624 1 1 63 PHE HZ H 0.173 1.367 -9.213 1.00 . A A . 95 PHE HZ 1 1
15 26625 1 1 63 PHE N N 3.323 5.879 -6.632 1.00 . A A . 95 PHE N 1 1
15 26626 1 1 63 PHE O O 5.431 6.104 -4.762 1.00 . A A . 95 PHE O 1 1
15 26627 1 1 64 ARG C C 4.648 5.368 -0.709 1.00 . A A . 96 ARG C 1 1
15 26628 1 1 64 ARG CA C 4.757 6.230 -1.975 1.00 . A A . 96 ARG CA 1 1
15 26629 1 1 64 ARG CB C 4.213 7.633 -1.636 1.00 . A A . 96 ARG CB 1 1
15 26630 1 1 64 ARG CD C 3.710 10.010 -2.383 1.00 . A A . 96 ARG CD 1 1
15 26631 1 1 64 ARG CG C 4.196 8.621 -2.814 1.00 . A A . 96 ARG CG 1 1
15 26632 1 1 64 ARG CZ C 1.634 11.016 -1.416 1.00 . A A . 96 ARG CZ 1 1
15 26633 1 1 64 ARG H H 3.048 5.342 -2.875 1.00 . A A . 96 ARG H 1 1
15 26634 1 1 64 ARG HA H 5.806 6.321 -2.260 1.00 . A A . 96 ARG HA 1 1
15 26635 1 1 64 ARG HB2 H 3.199 7.526 -1.253 1.00 . A A . 96 ARG HB2 1 1
15 26636 1 1 64 ARG HB3 H 4.827 8.059 -0.840 1.00 . A A . 96 ARG HB3 1 1
15 26637 1 1 64 ARG HD2 H 4.353 10.370 -1.578 1.00 . A A . 96 ARG HD2 1 1
15 26638 1 1 64 ARG HD3 H 3.806 10.686 -3.234 1.00 . A A . 96 ARG HD3 1 1
15 26639 1 1 64 ARG HE H 1.792 9.132 -2.073 1.00 . A A . 96 ARG HE 1 1
15 26640 1 1 64 ARG HG2 H 5.205 8.713 -3.217 1.00 . A A . 96 ARG HG2 1 1
15 26641 1 1 64 ARG HG3 H 3.538 8.255 -3.601 1.00 . A A . 96 ARG HG3 1 1
15 26642 1 1 64 ARG HH11 H 3.140 12.358 -1.534 1.00 . A A . 96 ARG HH11 1 1
15 26643 1 1 64 ARG HH12 H 1.656 12.964 -0.862 1.00 . A A . 96 ARG HH12 1 1
15 26644 1 1 64 ARG HH21 H -0.062 9.946 -1.112 1.00 . A A . 96 ARG HH21 1 1
15 26645 1 1 64 ARG HH22 H -0.136 11.625 -0.652 1.00 . A A . 96 ARG HH22 1 1
15 26646 1 1 64 ARG N N 3.993 5.642 -3.090 1.00 . A A . 96 ARG N 1 1
15 26647 1 1 64 ARG NE N 2.304 9.992 -1.934 1.00 . A A . 96 ARG NE 1 1
15 26648 1 1 64 ARG NH1 N 2.184 12.202 -1.258 1.00 . A A . 96 ARG NH1 1 1
15 26649 1 1 64 ARG NH2 N 0.383 10.858 -1.048 1.00 . A A . 96 ARG NH2 1 1
15 26650 1 1 64 ARG O O 3.598 4.775 -0.461 1.00 . A A . 96 ARG O 1 1
15 26651 1 1 65 VAL C C 6.189 5.808 2.473 1.00 . A A . 97 VAL C 1 1
15 26652 1 1 65 VAL CA C 5.724 4.748 1.462 1.00 . A A . 97 VAL CA 1 1
15 26653 1 1 65 VAL CB C 6.678 3.529 1.512 1.00 . A A . 97 VAL CB 1 1
15 26654 1 1 65 VAL CG1 C 6.610 2.822 2.879 1.00 . A A . 97 VAL CG1 1 1
15 26655 1 1 65 VAL CG2 C 6.406 2.540 0.366 1.00 . A A . 97 VAL CG2 1 1
15 26656 1 1 65 VAL H H 6.502 5.907 -0.163 1.00 . A A . 97 VAL H 1 1
15 26657 1 1 65 VAL HA H 4.723 4.404 1.727 1.00 . A A . 97 VAL HA 1 1
15 26658 1 1 65 VAL HB H 7.698 3.881 1.369 1.00 . A A . 97 VAL HB 1 1
15 26659 1 1 65 VAL HG11 H 5.588 2.526 3.103 1.00 . A A . 97 VAL HG11 1 1
15 26660 1 1 65 VAL HG12 H 7.252 1.940 2.878 1.00 . A A . 97 VAL HG12 1 1
15 26661 1 1 65 VAL HG13 H 6.949 3.491 3.669 1.00 . A A . 97 VAL HG13 1 1
15 26662 1 1 65 VAL HG21 H 6.783 2.958 -0.563 1.00 . A A . 97 VAL HG21 1 1
15 26663 1 1 65 VAL HG22 H 6.912 1.591 0.549 1.00 . A A . 97 VAL HG22 1 1
15 26664 1 1 65 VAL HG23 H 5.339 2.371 0.249 1.00 . A A . 97 VAL HG23 1 1
15 26665 1 1 65 VAL N N 5.695 5.364 0.118 1.00 . A A . 97 VAL N 1 1
15 26666 1 1 65 VAL O O 7.238 6.417 2.259 1.00 . A A . 97 VAL O 1 1
15 26667 1 1 66 THR C C 5.626 6.384 5.995 1.00 . A A . 98 THR C 1 1
15 26668 1 1 66 THR CA C 5.759 7.016 4.612 1.00 . A A . 98 THR CA 1 1
15 26669 1 1 66 THR CB C 4.837 8.242 4.507 1.00 . A A . 98 THR CB 1 1
15 26670 1 1 66 THR CG2 C 5.163 9.324 5.539 1.00 . A A . 98 THR CG2 1 1
15 26671 1 1 66 THR H H 4.527 5.557 3.614 1.00 . A A . 98 THR H 1 1
15 26672 1 1 66 THR HA H 6.787 7.359 4.491 1.00 . A A . 98 THR HA 1 1
15 26673 1 1 66 THR HB H 3.796 7.932 4.637 1.00 . A A . 98 THR HB 1 1
15 26674 1 1 66 THR HG1 H 4.646 8.217 2.568 1.00 . A A . 98 THR HG1 1 1
15 26675 1 1 66 THR HG21 H 6.221 9.584 5.489 1.00 . A A . 98 THR HG21 1 1
15 26676 1 1 66 THR HG22 H 4.564 10.213 5.339 1.00 . A A . 98 THR HG22 1 1
15 26677 1 1 66 THR HG23 H 4.921 8.970 6.540 1.00 . A A . 98 THR HG23 1 1
15 26678 1 1 66 THR N N 5.422 6.042 3.549 1.00 . A A . 98 THR N 1 1
15 26679 1 1 66 THR O O 4.584 5.809 6.293 1.00 . A A . 98 THR O 1 1
15 26680 1 1 66 THR OG1 O 4.992 8.834 3.234 1.00 . A A . 98 THR OG1 1 1
15 26681 1 1 67 GLN C C 5.877 7.295 9.077 1.00 . A A . 99 GLN C 1 1
15 26682 1 1 67 GLN CA C 6.530 6.152 8.284 1.00 . A A . 99 GLN CA 1 1
15 26683 1 1 67 GLN CB C 7.915 5.800 8.851 1.00 . A A . 99 GLN CB 1 1
15 26684 1 1 67 GLN CD C 9.196 4.699 10.798 1.00 . A A . 99 GLN CD 1 1
15 26685 1 1 67 GLN CG C 7.848 5.220 10.280 1.00 . A A . 99 GLN CG 1 1
15 26686 1 1 67 GLN H H 7.463 7.016 6.568 1.00 . A A . 99 GLN H 1 1
15 26687 1 1 67 GLN HA H 5.893 5.270 8.375 1.00 . A A . 99 GLN HA 1 1
15 26688 1 1 67 GLN HB2 H 8.378 5.064 8.195 1.00 . A A . 99 GLN HB2 1 1
15 26689 1 1 67 GLN HB3 H 8.543 6.693 8.856 1.00 . A A . 99 GLN HB3 1 1
15 26690 1 1 67 GLN HE21 H 8.389 3.772 12.430 1.00 . A A . 99 GLN HE21 1 1
15 26691 1 1 67 GLN HE22 H 10.122 3.655 12.229 1.00 . A A . 99 GLN HE22 1 1
15 26692 1 1 67 GLN HG2 H 7.494 5.987 10.969 1.00 . A A . 99 GLN HG2 1 1
15 26693 1 1 67 GLN HG3 H 7.132 4.399 10.299 1.00 . A A . 99 GLN HG3 1 1
15 26694 1 1 67 GLN N N 6.635 6.520 6.862 1.00 . A A . 99 GLN N 1 1
15 26695 1 1 67 GLN NE2 N 9.228 3.984 11.905 1.00 . A A . 99 GLN NE2 1 1
15 26696 1 1 67 GLN O O 6.224 8.465 8.901 1.00 . A A . 99 GLN O 1 1
15 26697 1 1 67 GLN OE1 O 10.259 4.923 10.229 1.00 . A A . 99 GLN OE1 1 1
15 26698 1 1 68 LEU C C 4.713 8.303 12.050 1.00 . A A . 100 LEU C 1 1
15 26699 1 1 68 LEU CA C 4.100 7.924 10.686 1.00 . A A . 100 LEU CA 1 1
15 26700 1 1 68 LEU CB C 2.680 7.336 10.847 1.00 . A A . 100 LEU CB 1 1
15 26701 1 1 68 LEU CD1 C 0.564 6.474 9.781 1.00 . A A . 100 LEU CD1 1 1
15 26702 1 1 68 LEU CD2 C 2.060 7.950 8.426 1.00 . A A . 100 LEU CD2 1 1
15 26703 1 1 68 LEU CG C 2.019 6.882 9.528 1.00 . A A . 100 LEU CG 1 1
15 26704 1 1 68 LEU H H 4.719 5.973 10.096 1.00 . A A . 100 LEU H 1 1
15 26705 1 1 68 LEU HA H 4.035 8.840 10.095 1.00 . A A . 100 LEU HA 1 1
15 26706 1 1 68 LEU HB2 H 2.735 6.476 11.515 1.00 . A A . 100 LEU HB2 1 1
15 26707 1 1 68 LEU HB3 H 2.031 8.072 11.321 1.00 . A A . 100 LEU HB3 1 1
15 26708 1 1 68 LEU HD11 H 0.525 5.733 10.576 1.00 . A A . 100 LEU HD11 1 1
15 26709 1 1 68 LEU HD12 H -0.027 7.342 10.072 1.00 . A A . 100 LEU HD12 1 1
15 26710 1 1 68 LEU HD13 H 0.143 6.036 8.877 1.00 . A A . 100 LEU HD13 1 1
15 26711 1 1 68 LEU HD21 H 1.560 7.572 7.540 1.00 . A A . 100 LEU HD21 1 1
15 26712 1 1 68 LEU HD22 H 1.562 8.859 8.765 1.00 . A A . 100 LEU HD22 1 1
15 26713 1 1 68 LEU HD23 H 3.087 8.178 8.150 1.00 . A A . 100 LEU HD23 1 1
15 26714 1 1 68 LEU HG H 2.552 6.004 9.176 1.00 . A A . 100 LEU HG 1 1
15 26715 1 1 68 LEU N N 4.927 6.957 9.956 1.00 . A A . 100 LEU N 1 1
15 26716 1 1 68 LEU O O 5.477 7.508 12.611 1.00 . A A . 100 LEU O 1 1
15 26717 1 1 69 PRO C C 4.259 8.940 15.104 1.00 . A A . 101 PRO C 1 1
15 26718 1 1 69 PRO CA C 4.754 9.870 13.979 1.00 . A A . 101 PRO CA 1 1
15 26719 1 1 69 PRO CB C 4.252 11.309 14.154 1.00 . A A . 101 PRO CB 1 1
15 26720 1 1 69 PRO CD C 3.494 10.504 12.050 1.00 . A A . 101 PRO CD 1 1
15 26721 1 1 69 PRO CG C 3.055 11.388 13.214 1.00 . A A . 101 PRO CG 1 1
15 26722 1 1 69 PRO HA H 5.844 9.877 14.016 1.00 . A A . 101 PRO HA 1 1
15 26723 1 1 69 PRO HB2 H 3.971 11.534 15.184 1.00 . A A . 101 PRO HB2 1 1
15 26724 1 1 69 PRO HB3 H 5.023 12.004 13.816 1.00 . A A . 101 PRO HB3 1 1
15 26725 1 1 69 PRO HD2 H 2.616 10.108 11.542 1.00 . A A . 101 PRO HD2 1 1
15 26726 1 1 69 PRO HD3 H 4.091 11.092 11.351 1.00 . A A . 101 PRO HD3 1 1
15 26727 1 1 69 PRO HG2 H 2.177 10.954 13.697 1.00 . A A . 101 PRO HG2 1 1
15 26728 1 1 69 PRO HG3 H 2.854 12.411 12.894 1.00 . A A . 101 PRO HG3 1 1
15 26729 1 1 69 PRO N N 4.330 9.461 12.637 1.00 . A A . 101 PRO N 1 1
15 26730 1 1 69 PRO O O 4.696 9.096 16.244 1.00 . A A . 101 PRO O 1 1
15 26731 1 1 70 ASN C C 4.287 6.005 16.118 1.00 . A A . 102 ASN C 1 1
15 26732 1 1 70 ASN CA C 3.058 6.880 15.761 1.00 . A A . 102 ASN CA 1 1
15 26733 1 1 70 ASN CB C 1.944 6.030 15.131 1.00 . A A . 102 ASN CB 1 1
15 26734 1 1 70 ASN CG C 1.494 4.898 16.052 1.00 . A A . 102 ASN CG 1 1
15 26735 1 1 70 ASN H H 3.038 7.872 13.869 1.00 . A A . 102 ASN H 1 1
15 26736 1 1 70 ASN HA H 2.680 7.330 16.682 1.00 . A A . 102 ASN HA 1 1
15 26737 1 1 70 ASN HB2 H 1.088 6.667 14.905 1.00 . A A . 102 ASN HB2 1 1
15 26738 1 1 70 ASN HB3 H 2.302 5.598 14.196 1.00 . A A . 102 ASN HB3 1 1
15 26739 1 1 70 ASN HD21 H 0.149 6.077 17.012 1.00 . A A . 102 ASN HD21 1 1
15 26740 1 1 70 ASN HD22 H 0.264 4.418 17.572 1.00 . A A . 102 ASN HD22 1 1
15 26741 1 1 70 ASN N N 3.397 7.952 14.813 1.00 . A A . 102 ASN N 1 1
15 26742 1 1 70 ASN ND2 N 0.561 5.158 16.952 1.00 . A A . 102 ASN ND2 1 1
15 26743 1 1 70 ASN O O 4.349 5.415 17.200 1.00 . A A . 102 ASN O 1 1
15 26744 1 1 70 ASN OD1 O 1.996 3.784 15.983 1.00 . A A . 102 ASN OD1 1 1
15 26745 1 1 71 GLY C C 6.566 3.795 14.907 1.00 . A A . 103 GLY C 1 1
15 26746 1 1 71 GLY CA C 6.568 5.251 15.379 1.00 . A A . 103 GLY CA 1 1
15 26747 1 1 71 GLY H H 5.145 6.454 14.355 1.00 . A A . 103 GLY H 1 1
15 26748 1 1 71 GLY HA2 H 7.321 5.784 14.797 1.00 . A A . 103 GLY HA2 1 1
15 26749 1 1 71 GLY HA3 H 6.855 5.255 16.432 1.00 . A A . 103 GLY HA3 1 1
15 26750 1 1 71 GLY N N 5.276 5.933 15.215 1.00 . A A . 103 GLY N 1 1
15 26751 1 1 71 GLY O O 7.563 3.361 14.330 1.00 . A A . 103 GLY O 1 1
15 26752 1 1 72 ARG C C 3.915 1.724 13.698 1.00 . A A . 104 ARG C 1 1
15 26753 1 1 72 ARG CA C 5.223 1.733 14.503 1.00 . A A . 104 ARG CA 1 1
15 26754 1 1 72 ARG CB C 5.177 0.705 15.652 1.00 . A A . 104 ARG CB 1 1
15 26755 1 1 72 ARG CD C 6.365 -0.507 17.505 1.00 . A A . 104 ARG CD 1 1
15 26756 1 1 72 ARG CG C 6.545 0.407 16.284 1.00 . A A . 104 ARG CG 1 1
15 26757 1 1 72 ARG CZ C 7.774 -2.040 18.883 1.00 . A A . 104 ARG CZ 1 1
15 26758 1 1 72 ARG H H 4.678 3.507 15.560 1.00 . A A . 104 ARG H 1 1
15 26759 1 1 72 ARG HA H 6.031 1.461 13.823 1.00 . A A . 104 ARG HA 1 1
15 26760 1 1 72 ARG HB2 H 4.492 1.064 16.423 1.00 . A A . 104 ARG HB2 1 1
15 26761 1 1 72 ARG HB3 H 4.787 -0.238 15.265 1.00 . A A . 104 ARG HB3 1 1
15 26762 1 1 72 ARG HD2 H 5.977 0.089 18.333 1.00 . A A . 104 ARG HD2 1 1
15 26763 1 1 72 ARG HD3 H 5.632 -1.280 17.268 1.00 . A A . 104 ARG HD3 1 1
15 26764 1 1 72 ARG HE H 8.467 -0.874 17.414 1.00 . A A . 104 ARG HE 1 1
15 26765 1 1 72 ARG HG2 H 7.172 -0.088 15.543 1.00 . A A . 104 ARG HG2 1 1
15 26766 1 1 72 ARG HG3 H 7.031 1.332 16.600 1.00 . A A . 104 ARG HG3 1 1
15 26767 1 1 72 ARG HH11 H 5.842 -2.061 19.477 1.00 . A A . 104 ARG HH11 1 1
15 26768 1 1 72 ARG HH12 H 6.904 -3.107 20.369 1.00 . A A . 104 ARG HH12 1 1
15 26769 1 1 72 ARG HH21 H 9.736 -2.317 18.507 1.00 . A A . 104 ARG HH21 1 1
15 26770 1 1 72 ARG HH22 H 9.098 -3.223 19.858 1.00 . A A . 104 ARG HH22 1 1
15 26771 1 1 72 ARG N N 5.446 3.076 15.062 1.00 . A A . 104 ARG N 1 1
15 26772 1 1 72 ARG NE N 7.628 -1.152 17.905 1.00 . A A . 104 ARG NE 1 1
15 26773 1 1 72 ARG NH1 N 6.765 -2.433 19.634 1.00 . A A . 104 ARG NH1 1 1
15 26774 1 1 72 ARG NH2 N 8.958 -2.557 19.113 1.00 . A A . 104 ARG NH2 1 1
15 26775 1 1 72 ARG O O 2.914 1.122 14.096 1.00 . A A . 104 ARG O 1 1
15 26776 1 1 73 ASP C C 3.291 3.269 10.322 1.00 . A A . 105 ASP C 1 1
15 26777 1 1 73 ASP CA C 2.833 2.531 11.587 1.00 . A A . 105 ASP CA 1 1
15 26778 1 1 73 ASP CB C 1.658 3.293 12.241 1.00 . A A . 105 ASP CB 1 1
15 26779 1 1 73 ASP CG C 0.269 2.828 11.768 1.00 . A A . 105 ASP CG 1 1
15 26780 1 1 73 ASP H H 4.828 2.790 12.265 1.00 . A A . 105 ASP H 1 1
15 26781 1 1 73 ASP HA H 2.500 1.535 11.294 1.00 . A A . 105 ASP HA 1 1
15 26782 1 1 73 ASP HB2 H 1.685 3.177 13.318 1.00 . A A . 105 ASP HB2 1 1
15 26783 1 1 73 ASP HB3 H 1.778 4.360 12.044 1.00 . A A . 105 ASP HB3 1 1
15 26784 1 1 73 ASP N N 3.957 2.350 12.521 1.00 . A A . 105 ASP N 1 1
15 26785 1 1 73 ASP O O 4.172 4.134 10.382 1.00 . A A . 105 ASP O 1 1
15 26786 1 1 73 ASP OD1 O 0.101 1.624 11.464 1.00 . A A . 105 ASP OD1 1 1
15 26787 1 1 73 ASP OD2 O -0.664 3.663 11.764 1.00 . A A . 105 ASP OD2 1 1
15 26788 1 1 74 PHE C C 1.946 3.562 6.900 1.00 . A A . 106 PHE C 1 1
15 26789 1 1 74 PHE CA C 3.133 3.364 7.858 1.00 . A A . 106 PHE CA 1 1
15 26790 1 1 74 PHE CB C 4.119 2.341 7.261 1.00 . A A . 106 PHE CB 1 1
15 26791 1 1 74 PHE CD1 C 5.301 1.125 9.156 1.00 . A A . 106 PHE CD1 1 1
15 26792 1 1 74 PHE CD2 C 6.599 2.625 7.746 1.00 . A A . 106 PHE CD2 1 1
15 26793 1 1 74 PHE CE1 C 6.449 0.834 9.911 1.00 . A A . 106 PHE CE1 1 1
15 26794 1 1 74 PHE CE2 C 7.759 2.298 8.475 1.00 . A A . 106 PHE CE2 1 1
15 26795 1 1 74 PHE CG C 5.362 2.042 8.086 1.00 . A A . 106 PHE CG 1 1
15 26796 1 1 74 PHE CZ C 7.680 1.419 9.569 1.00 . A A . 106 PHE CZ 1 1
15 26797 1 1 74 PHE H H 2.007 2.173 9.216 1.00 . A A . 106 PHE H 1 1
15 26798 1 1 74 PHE HA H 3.646 4.318 7.960 1.00 . A A . 106 PHE HA 1 1
15 26799 1 1 74 PHE HB2 H 3.590 1.402 7.098 1.00 . A A . 106 PHE HB2 1 1
15 26800 1 1 74 PHE HB3 H 4.432 2.702 6.280 1.00 . A A . 106 PHE HB3 1 1
15 26801 1 1 74 PHE HD1 H 4.364 0.649 9.406 1.00 . A A . 106 PHE HD1 1 1
15 26802 1 1 74 PHE HD2 H 6.668 3.303 6.906 1.00 . A A . 106 PHE HD2 1 1
15 26803 1 1 74 PHE HE1 H 6.387 0.151 10.747 1.00 . A A . 106 PHE HE1 1 1
15 26804 1 1 74 PHE HE2 H 8.711 2.728 8.199 1.00 . A A . 106 PHE HE2 1 1
15 26805 1 1 74 PHE HZ H 8.565 1.188 10.142 1.00 . A A . 106 PHE HZ 1 1
15 26806 1 1 74 PHE N N 2.694 2.920 9.182 1.00 . A A . 106 PHE N 1 1
15 26807 1 1 74 PHE O O 1.033 2.739 6.849 1.00 . A A . 106 PHE O 1 1
15 26808 1 1 75 HIS C C 1.676 4.428 3.625 1.00 . A A . 107 HIS C 1 1
15 26809 1 1 75 HIS CA C 1.064 4.849 4.974 1.00 . A A . 107 HIS CA 1 1
15 26810 1 1 75 HIS CB C 0.638 6.327 4.939 1.00 . A A . 107 HIS CB 1 1
15 26811 1 1 75 HIS CD2 C -0.841 7.943 6.248 1.00 . A A . 107 HIS CD2 1 1
15 26812 1 1 75 HIS CE1 C -2.290 6.529 7.114 1.00 . A A . 107 HIS CE1 1 1
15 26813 1 1 75 HIS CG C -0.501 6.678 5.864 1.00 . A A . 107 HIS CG 1 1
15 26814 1 1 75 HIS H H 2.802 5.226 6.153 1.00 . A A . 107 HIS H 1 1
15 26815 1 1 75 HIS HA H 0.166 4.244 5.111 1.00 . A A . 107 HIS HA 1 1
15 26816 1 1 75 HIS HB2 H 1.498 6.961 5.164 1.00 . A A . 107 HIS HB2 1 1
15 26817 1 1 75 HIS HB3 H 0.315 6.575 3.929 1.00 . A A . 107 HIS HB3 1 1
15 26818 1 1 75 HIS HD2 H -0.329 8.855 5.973 1.00 . A A . 107 HIS HD2 1 1
15 26819 1 1 75 HIS HE1 H -3.137 6.138 7.664 1.00 . A A . 107 HIS HE1 1 1
15 26820 1 1 75 HIS HE2 H -2.462 8.592 7.488 1.00 . A A . 107 HIS HE2 1 1
15 26821 1 1 75 HIS N N 1.990 4.620 6.089 1.00 . A A . 107 HIS N 1 1
15 26822 1 1 75 HIS ND1 N -1.429 5.783 6.403 1.00 . A A . 107 HIS ND1 1 1
15 26823 1 1 75 HIS NE2 N -1.960 7.831 7.042 1.00 . A A . 107 HIS NE2 1 1
15 26824 1 1 75 HIS O O 2.788 4.832 3.278 1.00 . A A . 107 HIS O 1 1
15 26825 1 1 76 MET C C 0.249 3.949 0.547 1.00 . A A . 108 MET C 1 1
15 26826 1 1 76 MET CA C 1.198 3.207 1.490 1.00 . A A . 108 MET CA 1 1
15 26827 1 1 76 MET CB C 0.964 1.690 1.414 1.00 . A A . 108 MET CB 1 1
15 26828 1 1 76 MET CE C 4.322 -0.300 2.875 1.00 . A A . 108 MET CE 1 1
15 26829 1 1 76 MET CG C 1.905 0.887 2.314 1.00 . A A . 108 MET CG 1 1
15 26830 1 1 76 MET H H 0.007 3.388 3.236 1.00 . A A . 108 MET H 1 1
15 26831 1 1 76 MET HA H 2.229 3.426 1.213 1.00 . A A . 108 MET HA 1 1
15 26832 1 1 76 MET HB2 H -0.062 1.469 1.705 1.00 . A A . 108 MET HB2 1 1
15 26833 1 1 76 MET HB3 H 1.103 1.365 0.388 1.00 . A A . 108 MET HB3 1 1
15 26834 1 1 76 MET HE1 H 4.116 -0.092 3.926 1.00 . A A . 108 MET HE1 1 1
15 26835 1 1 76 MET HE2 H 3.884 -1.257 2.596 1.00 . A A . 108 MET HE2 1 1
15 26836 1 1 76 MET HE3 H 5.399 -0.349 2.720 1.00 . A A . 108 MET HE3 1 1
15 26837 1 1 76 MET HG2 H 1.806 1.233 3.342 1.00 . A A . 108 MET HG2 1 1
15 26838 1 1 76 MET HG3 H 1.610 -0.160 2.264 1.00 . A A . 108 MET HG3 1 1
15 26839 1 1 76 MET N N 0.910 3.655 2.857 1.00 . A A . 108 MET N 1 1
15 26840 1 1 76 MET O O -0.938 3.637 0.504 1.00 . A A . 108 MET O 1 1
15 26841 1 1 76 MET SD S 3.631 0.998 1.834 1.00 . A A . 108 MET SD 1 1
15 26842 1 1 77 SER C C 0.153 5.997 -2.413 1.00 . A A . 109 SER C 1 1
15 26843 1 1 77 SER CA C -0.116 5.920 -0.898 1.00 . A A . 109 SER CA 1 1
15 26844 1 1 77 SER CB C 0.065 7.313 -0.279 1.00 . A A . 109 SER CB 1 1
15 26845 1 1 77 SER H H 1.743 5.093 -0.173 1.00 . A A . 109 SER H 1 1
15 26846 1 1 77 SER HA H -1.158 5.656 -0.756 1.00 . A A . 109 SER HA 1 1
15 26847 1 1 77 SER HB2 H -0.104 7.258 0.797 1.00 . A A . 109 SER HB2 1 1
15 26848 1 1 77 SER HB3 H 1.087 7.652 -0.445 1.00 . A A . 109 SER HB3 1 1
15 26849 1 1 77 SER HG H -1.714 8.112 -0.423 1.00 . A A . 109 SER HG 1 1
15 26850 1 1 77 SER N N 0.735 4.965 -0.164 1.00 . A A . 109 SER N 1 1
15 26851 1 1 77 SER O O 1.275 6.273 -2.830 1.00 . A A . 109 SER O 1 1
15 26852 1 1 77 SER OG O -0.838 8.248 -0.846 1.00 . A A . 109 SER OG 1 1
15 26853 1 1 78 VAL C C -1.359 7.499 -4.926 1.00 . A A . 110 VAL C 1 1
15 26854 1 1 78 VAL CA C -0.866 6.071 -4.693 1.00 . A A . 110 VAL CA 1 1
15 26855 1 1 78 VAL CB C -1.797 5.132 -5.514 1.00 . A A . 110 VAL CB 1 1
15 26856 1 1 78 VAL CG1 C -1.424 5.194 -7.006 1.00 . A A . 110 VAL CG1 1 1
15 26857 1 1 78 VAL CG2 C -1.780 3.676 -5.044 1.00 . A A . 110 VAL CG2 1 1
15 26858 1 1 78 VAL H H -1.785 5.619 -2.815 1.00 . A A . 110 VAL H 1 1
15 26859 1 1 78 VAL HA H 0.153 5.960 -5.064 1.00 . A A . 110 VAL HA 1 1
15 26860 1 1 78 VAL HB H -2.830 5.469 -5.417 1.00 . A A . 110 VAL HB 1 1
15 26861 1 1 78 VAL HG11 H -0.393 4.867 -7.151 1.00 . A A . 110 VAL HG11 1 1
15 26862 1 1 78 VAL HG12 H -2.088 4.550 -7.585 1.00 . A A . 110 VAL HG12 1 1
15 26863 1 1 78 VAL HG13 H -1.530 6.212 -7.380 1.00 . A A . 110 VAL HG13 1 1
15 26864 1 1 78 VAL HG21 H -0.754 3.332 -4.966 1.00 . A A . 110 VAL HG21 1 1
15 26865 1 1 78 VAL HG22 H -2.269 3.599 -4.072 1.00 . A A . 110 VAL HG22 1 1
15 26866 1 1 78 VAL HG23 H -2.325 3.045 -5.747 1.00 . A A . 110 VAL HG23 1 1
15 26867 1 1 78 VAL N N -0.881 5.809 -3.243 1.00 . A A . 110 VAL N 1 1
15 26868 1 1 78 VAL O O -2.478 7.823 -4.536 1.00 . A A . 110 VAL O 1 1
15 26869 1 1 79 VAL C C -1.742 9.458 -7.426 1.00 . A A . 111 VAL C 1 1
15 26870 1 1 79 VAL CA C -1.026 9.651 -6.080 1.00 . A A . 111 VAL CA 1 1
15 26871 1 1 79 VAL CB C 0.137 10.662 -6.216 1.00 . A A . 111 VAL CB 1 1
15 26872 1 1 79 VAL CG1 C -0.341 12.022 -6.756 1.00 . A A . 111 VAL CG1 1 1
15 26873 1 1 79 VAL CG2 C 0.823 10.889 -4.860 1.00 . A A . 111 VAL CG2 1 1
15 26874 1 1 79 VAL H H 0.395 8.037 -5.772 1.00 . A A . 111 VAL H 1 1
15 26875 1 1 79 VAL HA H -1.738 10.063 -5.362 1.00 . A A . 111 VAL HA 1 1
15 26876 1 1 79 VAL HB H 0.878 10.258 -6.908 1.00 . A A . 111 VAL HB 1 1
15 26877 1 1 79 VAL HG11 H 0.491 12.727 -6.773 1.00 . A A . 111 VAL HG11 1 1
15 26878 1 1 79 VAL HG12 H -0.713 11.916 -7.774 1.00 . A A . 111 VAL HG12 1 1
15 26879 1 1 79 VAL HG13 H -1.134 12.419 -6.122 1.00 . A A . 111 VAL HG13 1 1
15 26880 1 1 79 VAL HG21 H 0.102 11.267 -4.133 1.00 . A A . 111 VAL HG21 1 1
15 26881 1 1 79 VAL HG22 H 1.246 9.955 -4.493 1.00 . A A . 111 VAL HG22 1 1
15 26882 1 1 79 VAL HG23 H 1.635 11.610 -4.966 1.00 . A A . 111 VAL HG23 1 1
15 26883 1 1 79 VAL N N -0.564 8.338 -5.587 1.00 . A A . 111 VAL N 1 1
15 26884 1 1 79 VAL O O -1.180 8.847 -8.332 1.00 . A A . 111 VAL O 1 1
15 26885 1 1 80 ARG C C -3.901 8.675 -9.481 1.00 . A A . 112 ARG C 1 1
15 26886 1 1 80 ARG CA C -3.715 10.063 -8.837 1.00 . A A . 112 ARG CA 1 1
15 26887 1 1 80 ARG CB C -3.037 11.106 -9.749 1.00 . A A . 112 ARG CB 1 1
15 26888 1 1 80 ARG CD C -3.353 12.812 -11.573 1.00 . A A . 112 ARG CD 1 1
15 26889 1 1 80 ARG CG C -3.906 11.526 -10.943 1.00 . A A . 112 ARG CG 1 1
15 26890 1 1 80 ARG CZ C -5.367 13.965 -12.535 1.00 . A A . 112 ARG CZ 1 1
15 26891 1 1 80 ARG H H -3.372 10.454 -6.764 1.00 . A A . 112 ARG H 1 1
15 26892 1 1 80 ARG HA H -4.716 10.438 -8.609 1.00 . A A . 112 ARG HA 1 1
15 26893 1 1 80 ARG HB2 H -2.844 11.995 -9.145 1.00 . A A . 112 ARG HB2 1 1
15 26894 1 1 80 ARG HB3 H -2.079 10.730 -10.111 1.00 . A A . 112 ARG HB3 1 1
15 26895 1 1 80 ARG HD2 H -3.255 13.581 -10.805 1.00 . A A . 112 ARG HD2 1 1
15 26896 1 1 80 ARG HD3 H -2.357 12.608 -11.969 1.00 . A A . 112 ARG HD3 1 1
15 26897 1 1 80 ARG HE H -3.825 13.256 -13.591 1.00 . A A . 112 ARG HE 1 1
15 26898 1 1 80 ARG HG2 H -3.929 10.730 -11.688 1.00 . A A . 112 ARG HG2 1 1
15 26899 1 1 80 ARG HG3 H -4.916 11.713 -10.595 1.00 . A A . 112 ARG HG3 1 1
15 26900 1 1 80 ARG HH11 H -5.595 13.685 -10.543 1.00 . A A . 112 ARG HH11 1 1
15 26901 1 1 80 ARG HH12 H -6.849 14.609 -11.311 1.00 . A A . 112 ARG HH12 1 1
15 26902 1 1 80 ARG HH21 H -5.470 14.468 -14.493 1.00 . A A . 112 ARG HH21 1 1
15 26903 1 1 80 ARG HH22 H -6.804 14.997 -13.516 1.00 . A A . 112 ARG HH22 1 1
15 26904 1 1 80 ARG N N -2.968 9.989 -7.565 1.00 . A A . 112 ARG N 1 1
15 26905 1 1 80 ARG NE N -4.209 13.323 -12.660 1.00 . A A . 112 ARG NE 1 1
15 26906 1 1 80 ARG NH1 N -5.981 14.102 -11.377 1.00 . A A . 112 ARG NH1 1 1
15 26907 1 1 80 ARG NH2 N -5.934 14.493 -13.598 1.00 . A A . 112 ARG NH2 1 1
15 26908 1 1 80 ARG O O -3.284 8.338 -10.496 1.00 . A A . 112 ARG O 1 1
15 26909 1 1 81 ALA C C -5.894 6.419 -10.524 1.00 . A A . 113 ALA C 1 1
15 26910 1 1 81 ALA CA C -4.993 6.464 -9.275 1.00 . A A . 113 ALA CA 1 1
15 26911 1 1 81 ALA CB C -5.602 5.700 -8.091 1.00 . A A . 113 ALA CB 1 1
15 26912 1 1 81 ALA H H -5.239 8.193 -8.048 1.00 . A A . 113 ALA H 1 1
15 26913 1 1 81 ALA HA H -4.043 5.988 -9.525 1.00 . A A . 113 ALA HA 1 1
15 26914 1 1 81 ALA HB1 H -6.584 6.110 -7.845 1.00 . A A . 113 ALA HB1 1 1
15 26915 1 1 81 ALA HB2 H -5.706 4.646 -8.351 1.00 . A A . 113 ALA HB2 1 1
15 26916 1 1 81 ALA HB3 H -4.950 5.779 -7.220 1.00 . A A . 113 ALA HB3 1 1
15 26917 1 1 81 ALA N N -4.730 7.839 -8.853 1.00 . A A . 113 ALA N 1 1
15 26918 1 1 81 ALA O O -6.899 7.126 -10.605 1.00 . A A . 113 ALA O 1 1
15 26919 1 1 82 ARG C C -6.869 3.890 -12.667 1.00 . A A . 114 ARG C 1 1
15 26920 1 1 82 ARG CA C -6.290 5.309 -12.731 1.00 . A A . 114 ARG CA 1 1
15 26921 1 1 82 ARG CB C -5.368 5.464 -13.958 1.00 . A A . 114 ARG CB 1 1
15 26922 1 1 82 ARG CD C -4.678 7.939 -13.575 1.00 . A A . 114 ARG CD 1 1
15 26923 1 1 82 ARG CG C -5.303 6.896 -14.513 1.00 . A A . 114 ARG CG 1 1
15 26924 1 1 82 ARG CZ C -5.573 10.133 -14.392 1.00 . A A . 114 ARG CZ 1 1
15 26925 1 1 82 ARG H H -4.708 5.012 -11.336 1.00 . A A . 114 ARG H 1 1
15 26926 1 1 82 ARG HA H -7.126 6.003 -12.825 1.00 . A A . 114 ARG HA 1 1
15 26927 1 1 82 ARG HB2 H -4.360 5.116 -13.719 1.00 . A A . 114 ARG HB2 1 1
15 26928 1 1 82 ARG HB3 H -5.742 4.836 -14.768 1.00 . A A . 114 ARG HB3 1 1
15 26929 1 1 82 ARG HD2 H -5.269 8.028 -12.664 1.00 . A A . 114 ARG HD2 1 1
15 26930 1 1 82 ARG HD3 H -3.674 7.612 -13.297 1.00 . A A . 114 ARG HD3 1 1
15 26931 1 1 82 ARG HE H -3.716 9.456 -14.702 1.00 . A A . 114 ARG HE 1 1
15 26932 1 1 82 ARG HG2 H -4.716 6.871 -15.432 1.00 . A A . 114 ARG HG2 1 1
15 26933 1 1 82 ARG HG3 H -6.314 7.213 -14.776 1.00 . A A . 114 ARG HG3 1 1
15 26934 1 1 82 ARG HH11 H -6.926 9.176 -13.241 1.00 . A A . 114 ARG HH11 1 1
15 26935 1 1 82 ARG HH12 H -7.481 10.658 -13.962 1.00 . A A . 114 ARG HH12 1 1
15 26936 1 1 82 ARG HH21 H -4.521 11.311 -15.654 1.00 . A A . 114 ARG HH21 1 1
15 26937 1 1 82 ARG HH22 H -6.140 11.840 -15.311 1.00 . A A . 114 ARG HH22 1 1
15 26938 1 1 82 ARG N N -5.528 5.589 -11.503 1.00 . A A . 114 ARG N 1 1
15 26939 1 1 82 ARG NE N -4.592 9.249 -14.246 1.00 . A A . 114 ARG NE 1 1
15 26940 1 1 82 ARG NH1 N -6.747 9.983 -13.814 1.00 . A A . 114 ARG NH1 1 1
15 26941 1 1 82 ARG NH2 N -5.384 11.194 -15.147 1.00 . A A . 114 ARG NH2 1 1
15 26942 1 1 82 ARG O O -6.391 3.056 -11.902 1.00 . A A . 114 ARG O 1 1
15 26943 1 1 83 ARG C C -7.479 1.089 -13.804 1.00 . A A . 115 ARG C 1 1
15 26944 1 1 83 ARG CA C -8.481 2.227 -13.546 1.00 . A A . 115 ARG CA 1 1
15 26945 1 1 83 ARG CB C -9.653 2.217 -14.536 1.00 . A A . 115 ARG CB 1 1
15 26946 1 1 83 ARG CD C -12.077 3.047 -14.769 1.00 . A A . 115 ARG CD 1 1
15 26947 1 1 83 ARG CG C -10.835 2.952 -13.884 1.00 . A A . 115 ARG CG 1 1
15 26948 1 1 83 ARG CZ C -13.222 0.817 -14.497 1.00 . A A . 115 ARG CZ 1 1
15 26949 1 1 83 ARG H H -8.216 4.283 -14.127 1.00 . A A . 115 ARG H 1 1
15 26950 1 1 83 ARG HA H -8.906 2.028 -12.565 1.00 . A A . 115 ARG HA 1 1
15 26951 1 1 83 ARG HB2 H -9.368 2.697 -15.473 1.00 . A A . 115 ARG HB2 1 1
15 26952 1 1 83 ARG HB3 H -9.945 1.185 -14.737 1.00 . A A . 115 ARG HB3 1 1
15 26953 1 1 83 ARG HD2 H -12.848 3.570 -14.207 1.00 . A A . 115 ARG HD2 1 1
15 26954 1 1 83 ARG HD3 H -11.824 3.649 -15.641 1.00 . A A . 115 ARG HD3 1 1
15 26955 1 1 83 ARG HE H -12.497 1.548 -16.207 1.00 . A A . 115 ARG HE 1 1
15 26956 1 1 83 ARG HG2 H -11.099 2.437 -12.963 1.00 . A A . 115 ARG HG2 1 1
15 26957 1 1 83 ARG HG3 H -10.533 3.966 -13.621 1.00 . A A . 115 ARG HG3 1 1
15 26958 1 1 83 ARG HH11 H -12.955 1.676 -12.681 1.00 . A A . 115 ARG HH11 1 1
15 26959 1 1 83 ARG HH12 H -13.867 0.198 -12.683 1.00 . A A . 115 ARG HH12 1 1
15 26960 1 1 83 ARG HH21 H -13.605 -0.372 -16.090 1.00 . A A . 115 ARG HH21 1 1
15 26961 1 1 83 ARG HH22 H -14.190 -0.959 -14.566 1.00 . A A . 115 ARG HH22 1 1
15 26962 1 1 83 ARG N N -7.861 3.568 -13.506 1.00 . A A . 115 ARG N 1 1
15 26963 1 1 83 ARG NE N -12.589 1.737 -15.219 1.00 . A A . 115 ARG NE 1 1
15 26964 1 1 83 ARG NH1 N -13.388 0.923 -13.194 1.00 . A A . 115 ARG NH1 1 1
15 26965 1 1 83 ARG NH2 N -13.706 -0.251 -15.094 1.00 . A A . 115 ARG NH2 1 1
15 26966 1 1 83 ARG O O -7.649 -0.011 -13.275 1.00 . A A . 115 ARG O 1 1
15 26967 1 1 84 ASN C C -4.507 0.073 -13.391 1.00 . A A . 116 ASN C 1 1
15 26968 1 1 84 ASN CA C -5.231 0.486 -14.696 1.00 . A A . 116 ASN CA 1 1
15 26969 1 1 84 ASN CB C -4.235 1.168 -15.650 1.00 . A A . 116 ASN CB 1 1
15 26970 1 1 84 ASN CG C -4.850 1.492 -17.008 1.00 . A A . 116 ASN CG 1 1
15 26971 1 1 84 ASN H H -6.331 2.295 -14.931 1.00 . A A . 116 ASN H 1 1
15 26972 1 1 84 ASN HA H -5.589 -0.429 -15.171 1.00 . A A . 116 ASN HA 1 1
15 26973 1 1 84 ASN HB2 H -3.868 2.090 -15.196 1.00 . A A . 116 ASN HB2 1 1
15 26974 1 1 84 ASN HB3 H -3.378 0.509 -15.803 1.00 . A A . 116 ASN HB3 1 1
15 26975 1 1 84 ASN HD21 H -4.467 -0.361 -17.744 1.00 . A A . 116 ASN HD21 1 1
15 26976 1 1 84 ASN HD22 H -5.281 0.751 -18.830 1.00 . A A . 116 ASN HD22 1 1
15 26977 1 1 84 ASN N N -6.378 1.383 -14.502 1.00 . A A . 116 ASN N 1 1
15 26978 1 1 84 ASN ND2 N -4.869 0.546 -17.931 1.00 . A A . 116 ASN ND2 1 1
15 26979 1 1 84 ASN O O -3.755 -0.903 -13.411 1.00 . A A . 116 ASN O 1 1
15 26980 1 1 84 ASN OD1 O -5.341 2.591 -17.236 1.00 . A A . 116 ASN OD1 1 1
15 26981 1 1 85 ASP C C -4.947 -0.489 -10.094 1.00 . A A . 117 ASP C 1 1
15 26982 1 1 85 ASP CA C -4.107 0.474 -10.958 1.00 . A A . 117 ASP CA 1 1
15 26983 1 1 85 ASP CB C -3.869 1.779 -10.176 1.00 . A A . 117 ASP CB 1 1
15 26984 1 1 85 ASP CG C -2.922 2.754 -10.887 1.00 . A A . 117 ASP CG 1 1
15 26985 1 1 85 ASP H H -5.318 1.587 -12.306 1.00 . A A . 117 ASP H 1 1
15 26986 1 1 85 ASP HA H -3.135 0.004 -11.112 1.00 . A A . 117 ASP HA 1 1
15 26987 1 1 85 ASP HB2 H -4.825 2.263 -9.980 1.00 . A A . 117 ASP HB2 1 1
15 26988 1 1 85 ASP HB3 H -3.427 1.533 -9.209 1.00 . A A . 117 ASP HB3 1 1
15 26989 1 1 85 ASP N N -4.712 0.773 -12.267 1.00 . A A . 117 ASP N 1 1
15 26990 1 1 85 ASP O O -4.441 -1.005 -9.101 1.00 . A A . 117 ASP O 1 1
15 26991 1 1 85 ASP OD1 O -1.828 2.337 -11.330 1.00 . A A . 117 ASP OD1 1 1
15 26992 1 1 85 ASP OD2 O -3.252 3.960 -10.967 1.00 . A A . 117 ASP OD2 1 1
15 26993 1 1 86 SER C C -6.544 -3.095 -9.592 1.00 . A A . 118 SER C 1 1
15 26994 1 1 86 SER CA C -7.069 -1.643 -9.627 1.00 . A A . 118 SER CA 1 1
15 26995 1 1 86 SER CB C -8.528 -1.619 -10.111 1.00 . A A . 118 SER CB 1 1
15 26996 1 1 86 SER H H -6.583 -0.365 -11.291 1.00 . A A . 118 SER H 1 1
15 26997 1 1 86 SER HA H -7.060 -1.272 -8.601 1.00 . A A . 118 SER HA 1 1
15 26998 1 1 86 SER HB2 H -8.581 -2.021 -11.124 1.00 . A A . 118 SER HB2 1 1
15 26999 1 1 86 SER HB3 H -9.121 -2.261 -9.457 1.00 . A A . 118 SER HB3 1 1
15 27000 1 1 86 SER HG H -8.911 0.101 -10.959 1.00 . A A . 118 SER HG 1 1
15 27001 1 1 86 SER N N -6.210 -0.761 -10.439 1.00 . A A . 118 SER N 1 1
15 27002 1 1 86 SER O O -6.105 -3.638 -10.612 1.00 . A A . 118 SER O 1 1
15 27003 1 1 86 SER OG O -9.083 -0.307 -10.088 1.00 . A A . 118 SER OG 1 1
15 27004 1 1 87 GLY C C -5.530 -5.330 -6.784 1.00 . A A . 119 GLY C 1 1
15 27005 1 1 87 GLY CA C -6.057 -5.096 -8.201 1.00 . A A . 119 GLY CA 1 1
15 27006 1 1 87 GLY H H -6.974 -3.246 -7.615 1.00 . A A . 119 GLY H 1 1
15 27007 1 1 87 GLY HA2 H -6.858 -5.814 -8.373 1.00 . A A . 119 GLY HA2 1 1
15 27008 1 1 87 GLY HA3 H -5.264 -5.315 -8.915 1.00 . A A . 119 GLY HA3 1 1
15 27009 1 1 87 GLY N N -6.582 -3.736 -8.418 1.00 . A A . 119 GLY N 1 1
15 27010 1 1 87 GLY O O -5.824 -4.546 -5.882 1.00 . A A . 119 GLY O 1 1
15 27011 1 1 88 THR C C -2.890 -6.297 -4.987 1.00 . A A . 120 THR C 1 1
15 27012 1 1 88 THR CA C -4.269 -6.877 -5.276 1.00 . A A . 120 THR CA 1 1
15 27013 1 1 88 THR CB C -4.193 -8.409 -5.199 1.00 . A A . 120 THR CB 1 1
15 27014 1 1 88 THR CG2 C -4.129 -8.929 -3.758 1.00 . A A . 120 THR CG2 1 1
15 27015 1 1 88 THR H H -4.597 -7.010 -7.383 1.00 . A A . 120 THR H 1 1
15 27016 1 1 88 THR HA H -4.953 -6.538 -4.500 1.00 . A A . 120 THR HA 1 1
15 27017 1 1 88 THR HB H -3.296 -8.732 -5.725 1.00 . A A . 120 THR HB 1 1
15 27018 1 1 88 THR HG1 H -5.233 -9.940 -5.828 1.00 . A A . 120 THR HG1 1 1
15 27019 1 1 88 THR HG21 H -4.134 -10.018 -3.761 1.00 . A A . 120 THR HG21 1 1
15 27020 1 1 88 THR HG22 H -3.212 -8.594 -3.272 1.00 . A A . 120 THR HG22 1 1
15 27021 1 1 88 THR HG23 H -4.987 -8.572 -3.189 1.00 . A A . 120 THR HG23 1 1
15 27022 1 1 88 THR N N -4.779 -6.421 -6.586 1.00 . A A . 120 THR N 1 1
15 27023 1 1 88 THR O O -2.041 -6.208 -5.872 1.00 . A A . 120 THR O 1 1
15 27024 1 1 88 THR OG1 O -5.338 -8.972 -5.805 1.00 . A A . 120 THR OG1 1 1
15 27025 1 1 89 TYR C C -1.042 -5.966 -1.833 1.00 . A A . 121 TYR C 1 1
15 27026 1 1 89 TYR CA C -1.439 -5.353 -3.191 1.00 . A A . 121 TYR CA 1 1
15 27027 1 1 89 TYR CB C -1.668 -3.840 -3.008 1.00 . A A . 121 TYR CB 1 1
15 27028 1 1 89 TYR CD1 C -2.993 -2.995 -5.010 1.00 . A A . 121 TYR CD1 1 1
15 27029 1 1 89 TYR CD2 C -0.691 -2.260 -4.725 1.00 . A A . 121 TYR CD2 1 1
15 27030 1 1 89 TYR CE1 C -3.093 -2.245 -6.197 1.00 . A A . 121 TYR CE1 1 1
15 27031 1 1 89 TYR CE2 C -0.798 -1.476 -5.888 1.00 . A A . 121 TYR CE2 1 1
15 27032 1 1 89 TYR CG C -1.787 -3.024 -4.282 1.00 . A A . 121 TYR CG 1 1
15 27033 1 1 89 TYR CZ C -1.995 -1.471 -6.633 1.00 . A A . 121 TYR CZ 1 1
15 27034 1 1 89 TYR H H -3.406 -6.118 -3.055 1.00 . A A . 121 TYR H 1 1
15 27035 1 1 89 TYR HA H -0.627 -5.528 -3.896 1.00 . A A . 121 TYR HA 1 1
15 27036 1 1 89 TYR HB2 H -2.571 -3.689 -2.412 1.00 . A A . 121 TYR HB2 1 1
15 27037 1 1 89 TYR HB3 H -0.839 -3.435 -2.427 1.00 . A A . 121 TYR HB3 1 1
15 27038 1 1 89 TYR HD1 H -3.843 -3.560 -4.661 1.00 . A A . 121 TYR HD1 1 1
15 27039 1 1 89 TYR HD2 H 0.231 -2.268 -4.164 1.00 . A A . 121 TYR HD2 1 1
15 27040 1 1 89 TYR HE1 H -4.009 -2.261 -6.770 1.00 . A A . 121 TYR HE1 1 1
15 27041 1 1 89 TYR HE2 H 0.035 -0.881 -6.226 1.00 . A A . 121 TYR HE2 1 1
15 27042 1 1 89 TYR HH H -2.937 -0.809 -8.201 1.00 . A A . 121 TYR HH 1 1
15 27043 1 1 89 TYR N N -2.658 -5.959 -3.723 1.00 . A A . 121 TYR N 1 1
15 27044 1 1 89 TYR O O -1.886 -6.524 -1.124 1.00 . A A . 121 TYR O 1 1
15 27045 1 1 89 TYR OH O -2.074 -0.721 -7.765 1.00 . A A . 121 TYR OH 1 1
15 27046 1 1 90 LEU C C 1.996 -5.408 0.301 1.00 . A A . 122 LEU C 1 1
15 27047 1 1 90 LEU CA C 0.745 -6.191 -0.118 1.00 . A A . 122 LEU CA 1 1
15 27048 1 1 90 LEU CB C 0.948 -7.719 0.005 1.00 . A A . 122 LEU CB 1 1
15 27049 1 1 90 LEU CD1 C 2.326 -9.788 -0.313 1.00 . A A . 122 LEU CD1 1 1
15 27050 1 1 90 LEU CD2 C 1.755 -8.432 -2.329 1.00 . A A . 122 LEU CD2 1 1
15 27051 1 1 90 LEU CG C 2.082 -8.363 -0.827 1.00 . A A . 122 LEU CG 1 1
15 27052 1 1 90 LEU H H 0.869 -5.339 -2.072 1.00 . A A . 122 LEU H 1 1
15 27053 1 1 90 LEU HA H -0.023 -5.928 0.610 1.00 . A A . 122 LEU HA 1 1
15 27054 1 1 90 LEU HB2 H 1.150 -7.925 1.058 1.00 . A A . 122 LEU HB2 1 1
15 27055 1 1 90 LEU HB3 H 0.011 -8.221 -0.232 1.00 . A A . 122 LEU HB3 1 1
15 27056 1 1 90 LEU HD11 H 3.130 -10.254 -0.884 1.00 . A A . 122 LEU HD11 1 1
15 27057 1 1 90 LEU HD12 H 2.621 -9.758 0.736 1.00 . A A . 122 LEU HD12 1 1
15 27058 1 1 90 LEU HD13 H 1.419 -10.387 -0.416 1.00 . A A . 122 LEU HD13 1 1
15 27059 1 1 90 LEU HD21 H 2.528 -8.999 -2.843 1.00 . A A . 122 LEU HD21 1 1
15 27060 1 1 90 LEU HD22 H 0.793 -8.922 -2.484 1.00 . A A . 122 LEU HD22 1 1
15 27061 1 1 90 LEU HD23 H 1.728 -7.435 -2.762 1.00 . A A . 122 LEU HD23 1 1
15 27062 1 1 90 LEU HG H 3.004 -7.796 -0.691 1.00 . A A . 122 LEU HG 1 1
15 27063 1 1 90 LEU N N 0.226 -5.798 -1.434 1.00 . A A . 122 LEU N 1 1
15 27064 1 1 90 LEU O O 2.839 -5.040 -0.516 1.00 . A A . 122 LEU O 1 1
15 27065 1 1 91 CYS C C 4.331 -5.669 2.592 1.00 . A A . 123 CYS C 1 1
15 27066 1 1 91 CYS CA C 3.261 -4.595 2.294 1.00 . A A . 123 CYS CA 1 1
15 27067 1 1 91 CYS CB C 2.697 -3.961 3.576 1.00 . A A . 123 CYS CB 1 1
15 27068 1 1 91 CYS H H 1.368 -5.549 2.192 1.00 . A A . 123 CYS H 1 1
15 27069 1 1 91 CYS HA H 3.711 -3.818 1.674 1.00 . A A . 123 CYS HA 1 1
15 27070 1 1 91 CYS HB2 H 1.935 -3.233 3.292 1.00 . A A . 123 CYS HB2 1 1
15 27071 1 1 91 CYS HB3 H 2.199 -4.739 4.154 1.00 . A A . 123 CYS HB3 1 1
15 27072 1 1 91 CYS N N 2.108 -5.188 1.608 1.00 . A A . 123 CYS N 1 1
15 27073 1 1 91 CYS O O 3.987 -6.837 2.795 1.00 . A A . 123 CYS O 1 1
15 27074 1 1 91 CYS SG S 3.855 -3.132 4.686 1.00 . A A . 123 CYS SG 1 1
15 27075 1 1 92 GLY C C 7.991 -5.555 3.464 1.00 . A A . 124 GLY C 1 1
15 27076 1 1 92 GLY CA C 6.691 -6.236 3.041 1.00 . A A . 124 GLY CA 1 1
15 27077 1 1 92 GLY H H 5.872 -4.353 2.403 1.00 . A A . 124 GLY H 1 1
15 27078 1 1 92 GLY HA2 H 6.331 -6.859 3.859 1.00 . A A . 124 GLY HA2 1 1
15 27079 1 1 92 GLY HA3 H 6.915 -6.906 2.212 1.00 . A A . 124 GLY HA3 1 1
15 27080 1 1 92 GLY N N 5.619 -5.307 2.642 1.00 . A A . 124 GLY N 1 1
15 27081 1 1 92 GLY O O 8.522 -4.716 2.738 1.00 . A A . 124 GLY O 1 1
15 27082 1 1 93 ALA C C 11.004 -6.226 4.727 1.00 . A A . 125 ALA C 1 1
15 27083 1 1 93 ALA CA C 9.785 -5.394 5.165 1.00 . A A . 125 ALA CA 1 1
15 27084 1 1 93 ALA CB C 9.670 -5.302 6.694 1.00 . A A . 125 ALA CB 1 1
15 27085 1 1 93 ALA H H 8.071 -6.674 5.141 1.00 . A A . 125 ALA H 1 1
15 27086 1 1 93 ALA HA H 9.935 -4.385 4.783 1.00 . A A . 125 ALA HA 1 1
15 27087 1 1 93 ALA HB1 H 8.783 -4.732 6.969 1.00 . A A . 125 ALA HB1 1 1
15 27088 1 1 93 ALA HB2 H 9.595 -6.296 7.132 1.00 . A A . 125 ALA HB2 1 1
15 27089 1 1 93 ALA HB3 H 10.549 -4.801 7.104 1.00 . A A . 125 ALA HB3 1 1
15 27090 1 1 93 ALA N N 8.527 -5.928 4.628 1.00 . A A . 125 ALA N 1 1
15 27091 1 1 93 ALA O O 10.872 -7.393 4.372 1.00 . A A . 125 ALA O 1 1
15 27092 1 1 94 ILE C C 14.565 -5.712 5.461 1.00 . A A . 126 ILE C 1 1
15 27093 1 1 94 ILE CA C 13.483 -6.354 4.584 1.00 . A A . 126 ILE CA 1 1
15 27094 1 1 94 ILE CB C 13.866 -6.399 3.083 1.00 . A A . 126 ILE CB 1 1
15 27095 1 1 94 ILE CD1 C 15.244 -7.691 1.337 1.00 . A A . 126 ILE CD1 1 1
15 27096 1 1 94 ILE CG1 C 14.982 -7.433 2.825 1.00 . A A . 126 ILE CG1 1 1
15 27097 1 1 94 ILE CG2 C 14.296 -5.023 2.549 1.00 . A A . 126 ILE CG2 1 1
15 27098 1 1 94 ILE H H 12.251 -4.664 5.018 1.00 . A A . 126 ILE H 1 1
15 27099 1 1 94 ILE HA H 13.353 -7.384 4.926 1.00 . A A . 126 ILE HA 1 1
15 27100 1 1 94 ILE HB H 12.982 -6.721 2.527 1.00 . A A . 126 ILE HB 1 1
15 27101 1 1 94 ILE HD11 H 15.973 -8.494 1.235 1.00 . A A . 126 ILE HD11 1 1
15 27102 1 1 94 ILE HD12 H 14.318 -7.982 0.841 1.00 . A A . 126 ILE HD12 1 1
15 27103 1 1 94 ILE HD13 H 15.645 -6.792 0.867 1.00 . A A . 126 ILE HD13 1 1
15 27104 1 1 94 ILE HG12 H 15.909 -7.094 3.285 1.00 . A A . 126 ILE HG12 1 1
15 27105 1 1 94 ILE HG13 H 14.703 -8.379 3.284 1.00 . A A . 126 ILE HG13 1 1
15 27106 1 1 94 ILE HG21 H 13.590 -4.260 2.869 1.00 . A A . 126 ILE HG21 1 1
15 27107 1 1 94 ILE HG22 H 15.291 -4.777 2.925 1.00 . A A . 126 ILE HG22 1 1
15 27108 1 1 94 ILE HG23 H 14.320 -5.032 1.460 1.00 . A A . 126 ILE HG23 1 1
15 27109 1 1 94 ILE N N 12.203 -5.648 4.774 1.00 . A A . 126 ILE N 1 1
15 27110 1 1 94 ILE O O 14.619 -4.488 5.591 1.00 . A A . 126 ILE O 1 1
15 27111 1 1 95 SER C C 17.745 -5.612 6.150 1.00 . A A . 127 SER C 1 1
15 27112 1 1 95 SER CA C 16.500 -6.049 6.956 1.00 . A A . 127 SER CA 1 1
15 27113 1 1 95 SER CB C 16.853 -7.132 7.987 1.00 . A A . 127 SER CB 1 1
15 27114 1 1 95 SER H H 15.278 -7.516 6.022 1.00 . A A . 127 SER H 1 1
15 27115 1 1 95 SER HA H 16.150 -5.189 7.522 1.00 . A A . 127 SER HA 1 1
15 27116 1 1 95 SER HB2 H 17.382 -7.950 7.498 1.00 . A A . 127 SER HB2 1 1
15 27117 1 1 95 SER HB3 H 17.503 -6.700 8.751 1.00 . A A . 127 SER HB3 1 1
15 27118 1 1 95 SER HG H 15.900 -8.012 9.481 1.00 . A A . 127 SER HG 1 1
15 27119 1 1 95 SER N N 15.408 -6.520 6.089 1.00 . A A . 127 SER N 1 1
15 27120 1 1 95 SER O O 17.915 -5.997 4.990 1.00 . A A . 127 SER O 1 1
15 27121 1 1 95 SER OG O 15.672 -7.639 8.595 1.00 . A A . 127 SER OG 1 1
15 27122 1 1 96 LEU C C 21.007 -5.446 6.071 1.00 . A A . 128 LEU C 1 1
15 27123 1 1 96 LEU CA C 19.893 -4.379 6.101 1.00 . A A . 128 LEU CA 1 1
15 27124 1 1 96 LEU CB C 20.399 -3.080 6.766 1.00 . A A . 128 LEU CB 1 1
15 27125 1 1 96 LEU CD1 C 20.185 -0.622 7.219 1.00 . A A . 128 LEU CD1 1 1
15 27126 1 1 96 LEU CD2 C 19.063 -1.550 5.193 1.00 . A A . 128 LEU CD2 1 1
15 27127 1 1 96 LEU CG C 19.470 -1.853 6.642 1.00 . A A . 128 LEU CG 1 1
15 27128 1 1 96 LEU H H 18.448 -4.489 7.693 1.00 . A A . 128 LEU H 1 1
15 27129 1 1 96 LEU HA H 19.679 -4.167 5.052 1.00 . A A . 128 LEU HA 1 1
15 27130 1 1 96 LEU HB2 H 20.583 -3.277 7.825 1.00 . A A . 128 LEU HB2 1 1
15 27131 1 1 96 LEU HB3 H 21.356 -2.820 6.311 1.00 . A A . 128 LEU HB3 1 1
15 27132 1 1 96 LEU HD11 H 20.542 -0.832 8.227 1.00 . A A . 128 LEU HD11 1 1
15 27133 1 1 96 LEU HD12 H 21.040 -0.356 6.596 1.00 . A A . 128 LEU HD12 1 1
15 27134 1 1 96 LEU HD13 H 19.495 0.222 7.258 1.00 . A A . 128 LEU HD13 1 1
15 27135 1 1 96 LEU HD21 H 18.505 -0.614 5.157 1.00 . A A . 128 LEU HD21 1 1
15 27136 1 1 96 LEU HD22 H 19.949 -1.462 4.563 1.00 . A A . 128 LEU HD22 1 1
15 27137 1 1 96 LEU HD23 H 18.423 -2.345 4.810 1.00 . A A . 128 LEU HD23 1 1
15 27138 1 1 96 LEU HG H 18.567 -2.029 7.223 1.00 . A A . 128 LEU HG 1 1
15 27139 1 1 96 LEU N N 18.647 -4.826 6.755 1.00 . A A . 128 LEU N 1 1
15 27140 1 1 96 LEU O O 21.997 -5.275 5.355 1.00 . A A . 128 LEU O 1 1
15 27141 1 1 97 ALA C C 21.932 -8.414 5.532 1.00 . A A . 129 ALA C 1 1
15 27142 1 1 97 ALA CA C 21.847 -7.636 6.873 1.00 . A A . 129 ALA CA 1 1
15 27143 1 1 97 ALA CB C 21.472 -8.565 8.038 1.00 . A A . 129 ALA CB 1 1
15 27144 1 1 97 ALA H H 20.038 -6.623 7.387 1.00 . A A . 129 ALA H 1 1
15 27145 1 1 97 ALA HA H 22.819 -7.194 7.093 1.00 . A A . 129 ALA HA 1 1
15 27146 1 1 97 ALA HB1 H 20.495 -9.018 7.860 1.00 . A A . 129 ALA HB1 1 1
15 27147 1 1 97 ALA HB2 H 22.217 -9.357 8.136 1.00 . A A . 129 ALA HB2 1 1
15 27148 1 1 97 ALA HB3 H 21.441 -8.001 8.971 1.00 . A A . 129 ALA HB3 1 1
15 27149 1 1 97 ALA N N 20.871 -6.541 6.827 1.00 . A A . 129 ALA N 1 1
15 27150 1 1 97 ALA O O 20.901 -8.575 4.870 1.00 . A A . 129 ALA O 1 1
15 27151 1 1 98 PRO C C 22.334 -11.003 3.869 1.00 . A A . 130 PRO C 1 1
15 27152 1 1 98 PRO CA C 23.268 -9.784 3.942 1.00 . A A . 130 PRO CA 1 1
15 27153 1 1 98 PRO CB C 24.732 -10.240 3.945 1.00 . A A . 130 PRO CB 1 1
15 27154 1 1 98 PRO CD C 24.405 -8.759 5.784 1.00 . A A . 130 PRO CD 1 1
15 27155 1 1 98 PRO CG C 25.446 -9.150 4.738 1.00 . A A . 130 PRO CG 1 1
15 27156 1 1 98 PRO HA H 23.094 -9.151 3.071 1.00 . A A . 130 PRO HA 1 1
15 27157 1 1 98 PRO HB2 H 24.832 -11.189 4.474 1.00 . A A . 130 PRO HB2 1 1
15 27158 1 1 98 PRO HB3 H 25.128 -10.327 2.933 1.00 . A A . 130 PRO HB3 1 1
15 27159 1 1 98 PRO HD2 H 24.492 -9.409 6.656 1.00 . A A . 130 PRO HD2 1 1
15 27160 1 1 98 PRO HD3 H 24.561 -7.718 6.070 1.00 . A A . 130 PRO HD3 1 1
15 27161 1 1 98 PRO HG2 H 26.364 -9.516 5.197 1.00 . A A . 130 PRO HG2 1 1
15 27162 1 1 98 PRO HG3 H 25.651 -8.299 4.088 1.00 . A A . 130 PRO HG3 1 1
15 27163 1 1 98 PRO N N 23.108 -8.962 5.150 1.00 . A A . 130 PRO N 1 1
15 27164 1 1 98 PRO O O 21.966 -11.430 2.775 1.00 . A A . 130 PRO O 1 1
15 27165 1 1 99 LYS C C 19.543 -12.410 5.064 1.00 . A A . 131 LYS C 1 1
15 27166 1 1 99 LYS CA C 21.057 -12.734 5.129 1.00 . A A . 131 LYS CA 1 1
15 27167 1 1 99 LYS CB C 21.422 -13.498 6.421 1.00 . A A . 131 LYS CB 1 1
15 27168 1 1 99 LYS CD C 23.156 -14.995 7.570 1.00 . A A . 131 LYS CD 1 1
15 27169 1 1 99 LYS CE C 23.000 -14.387 8.974 1.00 . A A . 131 LYS CE 1 1
15 27170 1 1 99 LYS CG C 22.871 -14.023 6.413 1.00 . A A . 131 LYS CG 1 1
15 27171 1 1 99 LYS H H 22.287 -11.163 5.882 1.00 . A A . 131 LYS H 1 1
15 27172 1 1 99 LYS HA H 21.254 -13.393 4.282 1.00 . A A . 131 LYS HA 1 1
15 27173 1 1 99 LYS HB2 H 21.269 -12.844 7.282 1.00 . A A . 131 LYS HB2 1 1
15 27174 1 1 99 LYS HB3 H 20.753 -14.354 6.519 1.00 . A A . 131 LYS HB3 1 1
15 27175 1 1 99 LYS HD2 H 22.469 -15.840 7.485 1.00 . A A . 131 LYS HD2 1 1
15 27176 1 1 99 LYS HD3 H 24.167 -15.390 7.458 1.00 . A A . 131 LYS HD3 1 1
15 27177 1 1 99 LYS HE2 H 22.013 -13.925 9.059 1.00 . A A . 131 LYS HE2 1 1
15 27178 1 1 99 LYS HE3 H 23.044 -15.200 9.704 1.00 . A A . 131 LYS HE3 1 1
15 27179 1 1 99 LYS HG2 H 23.043 -14.555 5.476 1.00 . A A . 131 LYS HG2 1 1
15 27180 1 1 99 LYS HG3 H 23.569 -13.187 6.459 1.00 . A A . 131 LYS HG3 1 1
15 27181 1 1 99 LYS HZ1 H 24.979 -13.818 9.237 1.00 . A A . 131 LYS HZ1 1 1
15 27182 1 1 99 LYS HZ2 H 24.040 -12.614 8.648 1.00 . A A . 131 LYS HZ2 1 1
15 27183 1 1 99 LYS HZ3 H 23.947 -13.030 10.224 1.00 . A A . 131 LYS HZ3 1 1
15 27184 1 1 99 LYS N N 21.933 -11.554 5.022 1.00 . A A . 131 LYS N 1 1
15 27185 1 1 99 LYS NZ N 24.063 -13.394 9.289 1.00 . A A . 131 LYS NZ 1 1
15 27186 1 1 99 LYS O O 18.715 -13.307 5.257 1.00 . A A . 131 LYS O 1 1
15 27187 1 1 100 ALA C C 16.909 -11.340 3.703 1.00 . A A . 132 ALA C 1 1
15 27188 1 1 100 ALA CA C 17.765 -10.694 4.814 1.00 . A A . 132 ALA CA 1 1
15 27189 1 1 100 ALA CB C 17.744 -9.162 4.706 1.00 . A A . 132 ALA CB 1 1
15 27190 1 1 100 ALA H H 19.887 -10.459 4.675 1.00 . A A . 132 ALA H 1 1
15 27191 1 1 100 ALA HA H 17.314 -10.969 5.770 1.00 . A A . 132 ALA HA 1 1
15 27192 1 1 100 ALA HB1 H 18.166 -8.841 3.752 1.00 . A A . 132 ALA HB1 1 1
15 27193 1 1 100 ALA HB2 H 16.723 -8.790 4.772 1.00 . A A . 132 ALA HB2 1 1
15 27194 1 1 100 ALA HB3 H 18.325 -8.724 5.516 1.00 . A A . 132 ALA HB3 1 1
15 27195 1 1 100 ALA N N 19.161 -11.148 4.832 1.00 . A A . 132 ALA N 1 1
15 27196 1 1 100 ALA O O 17.413 -11.807 2.678 1.00 . A A . 132 ALA O 1 1
15 27197 1 1 101 GLN C C 13.280 -10.906 3.217 1.00 . A A . 133 GLN C 1 1
15 27198 1 1 101 GLN CA C 14.552 -11.735 2.968 1.00 . A A . 133 GLN CA 1 1
15 27199 1 1 101 GLN CB C 14.288 -13.248 3.113 1.00 . A A . 133 GLN CB 1 1
15 27200 1 1 101 GLN CD C 13.440 -15.163 4.554 1.00 . A A . 133 GLN CD 1 1
15 27201 1 1 101 GLN CG C 13.787 -13.673 4.506 1.00 . A A . 133 GLN CG 1 1
15 27202 1 1 101 GLN H H 15.248 -10.875 4.750 1.00 . A A . 133 GLN H 1 1
15 27203 1 1 101 GLN HA H 14.881 -11.537 1.946 1.00 . A A . 133 GLN HA 1 1
15 27204 1 1 101 GLN HB2 H 13.546 -13.538 2.370 1.00 . A A . 133 GLN HB2 1 1
15 27205 1 1 101 GLN HB3 H 15.208 -13.790 2.890 1.00 . A A . 133 GLN HB3 1 1
15 27206 1 1 101 GLN HE21 H 11.603 -14.884 3.742 1.00 . A A . 133 GLN HE21 1 1
15 27207 1 1 101 GLN HE22 H 12.043 -16.541 4.129 1.00 . A A . 133 GLN HE22 1 1
15 27208 1 1 101 GLN HG2 H 14.556 -13.466 5.252 1.00 . A A . 133 GLN HG2 1 1
15 27209 1 1 101 GLN HG3 H 12.896 -13.102 4.768 1.00 . A A . 133 GLN HG3 1 1
15 27210 1 1 101 GLN N N 15.591 -11.306 3.904 1.00 . A A . 133 GLN N 1 1
15 27211 1 1 101 GLN NE2 N 12.266 -15.557 4.100 1.00 . A A . 133 GLN NE2 1 1
15 27212 1 1 101 GLN O O 13.173 -10.230 4.244 1.00 . A A . 133 GLN O 1 1
15 27213 1 1 101 GLN OE1 O 14.221 -16.002 4.988 1.00 . A A . 133 GLN OE1 1 1
15 27214 1 1 102 ILE C C 10.173 -10.769 3.514 1.00 . A A . 134 ILE C 1 1
15 27215 1 1 102 ILE CA C 11.073 -10.159 2.426 1.00 . A A . 134 ILE CA 1 1
15 27216 1 1 102 ILE CB C 10.327 -9.996 1.077 1.00 . A A . 134 ILE CB 1 1
15 27217 1 1 102 ILE CD1 C 10.627 -9.508 -1.442 1.00 . A A . 134 ILE CD1 1 1
15 27218 1 1 102 ILE CG1 C 11.253 -9.455 -0.042 1.00 . A A . 134 ILE CG1 1 1
15 27219 1 1 102 ILE CG2 C 9.130 -9.036 1.271 1.00 . A A . 134 ILE CG2 1 1
15 27220 1 1 102 ILE H H 12.420 -11.549 1.491 1.00 . A A . 134 ILE H 1 1
15 27221 1 1 102 ILE HA H 11.350 -9.158 2.757 1.00 . A A . 134 ILE HA 1 1
15 27222 1 1 102 ILE HB H 9.947 -10.973 0.772 1.00 . A A . 134 ILE HB 1 1
15 27223 1 1 102 ILE HD11 H 11.360 -9.173 -2.176 1.00 . A A . 134 ILE HD11 1 1
15 27224 1 1 102 ILE HD12 H 10.334 -10.532 -1.677 1.00 . A A . 134 ILE HD12 1 1
15 27225 1 1 102 ILE HD13 H 9.755 -8.861 -1.504 1.00 . A A . 134 ILE HD13 1 1
15 27226 1 1 102 ILE HG12 H 11.537 -8.426 0.185 1.00 . A A . 134 ILE HG12 1 1
15 27227 1 1 102 ILE HG13 H 12.165 -10.049 -0.087 1.00 . A A . 134 ILE HG13 1 1
15 27228 1 1 102 ILE HG21 H 8.532 -8.982 0.362 1.00 . A A . 134 ILE HG21 1 1
15 27229 1 1 102 ILE HG22 H 8.477 -9.382 2.070 1.00 . A A . 134 ILE HG22 1 1
15 27230 1 1 102 ILE HG23 H 9.488 -8.035 1.521 1.00 . A A . 134 ILE HG23 1 1
15 27231 1 1 102 ILE N N 12.311 -10.948 2.298 1.00 . A A . 134 ILE N 1 1
15 27232 1 1 102 ILE O O 9.634 -11.868 3.365 1.00 . A A . 134 ILE O 1 1
15 27233 1 1 103 LYS C C 7.628 -9.777 5.182 1.00 . A A . 135 LYS C 1 1
15 27234 1 1 103 LYS CA C 9.004 -10.289 5.659 1.00 . A A . 135 LYS CA 1 1
15 27235 1 1 103 LYS CB C 9.482 -9.589 6.952 1.00 . A A . 135 LYS CB 1 1
15 27236 1 1 103 LYS CD C 11.321 -9.206 8.658 1.00 . A A . 135 LYS CD 1 1
15 27237 1 1 103 LYS CE C 12.761 -9.559 9.068 1.00 . A A . 135 LYS CE 1 1
15 27238 1 1 103 LYS CG C 10.883 -10.021 7.431 1.00 . A A . 135 LYS CG 1 1
15 27239 1 1 103 LYS H H 10.474 -9.142 4.648 1.00 . A A . 135 LYS H 1 1
15 27240 1 1 103 LYS HA H 8.934 -11.362 5.845 1.00 . A A . 135 LYS HA 1 1
15 27241 1 1 103 LYS HB2 H 9.500 -8.515 6.776 1.00 . A A . 135 LYS HB2 1 1
15 27242 1 1 103 LYS HB3 H 8.761 -9.790 7.746 1.00 . A A . 135 LYS HB3 1 1
15 27243 1 1 103 LYS HD2 H 11.271 -8.142 8.415 1.00 . A A . 135 LYS HD2 1 1
15 27244 1 1 103 LYS HD3 H 10.642 -9.411 9.488 1.00 . A A . 135 LYS HD3 1 1
15 27245 1 1 103 LYS HE2 H 12.808 -10.621 9.324 1.00 . A A . 135 LYS HE2 1 1
15 27246 1 1 103 LYS HE3 H 13.423 -9.388 8.215 1.00 . A A . 135 LYS HE3 1 1
15 27247 1 1 103 LYS HG2 H 10.871 -11.082 7.681 1.00 . A A . 135 LYS HG2 1 1
15 27248 1 1 103 LYS HG3 H 11.611 -9.855 6.635 1.00 . A A . 135 LYS HG3 1 1
15 27249 1 1 103 LYS HZ1 H 13.199 -7.757 9.995 1.00 . A A . 135 LYS HZ1 1 1
15 27250 1 1 103 LYS HZ2 H 12.656 -8.901 11.039 1.00 . A A . 135 LYS HZ2 1 1
15 27251 1 1 103 LYS HZ3 H 14.192 -8.951 10.464 1.00 . A A . 135 LYS HZ3 1 1
15 27252 1 1 103 LYS N N 9.975 -10.023 4.599 1.00 . A A . 135 LYS N 1 1
15 27253 1 1 103 LYS NZ N 13.223 -8.741 10.220 1.00 . A A . 135 LYS NZ 1 1
15 27254 1 1 103 LYS O O 7.284 -8.607 5.378 1.00 . A A . 135 LYS O 1 1
15 27255 1 1 104 GLU C C 4.458 -10.070 4.775 1.00 . A A . 136 GLU C 1 1
15 27256 1 1 104 GLU CA C 5.630 -10.263 3.800 1.00 . A A . 136 GLU CA 1 1
15 27257 1 1 104 GLU CB C 5.251 -11.332 2.759 1.00 . A A . 136 GLU CB 1 1
15 27258 1 1 104 GLU CD C 5.872 -12.544 0.623 1.00 . A A . 136 GLU CD 1 1
15 27259 1 1 104 GLU CG C 6.214 -11.381 1.567 1.00 . A A . 136 GLU CG 1 1
15 27260 1 1 104 GLU H H 7.237 -11.562 4.342 1.00 . A A . 136 GLU H 1 1
15 27261 1 1 104 GLU HA H 5.788 -9.321 3.271 1.00 . A A . 136 GLU HA 1 1
15 27262 1 1 104 GLU HB2 H 5.223 -12.307 3.247 1.00 . A A . 136 GLU HB2 1 1
15 27263 1 1 104 GLU HB3 H 4.253 -11.115 2.376 1.00 . A A . 136 GLU HB3 1 1
15 27264 1 1 104 GLU HG2 H 6.161 -10.431 1.029 1.00 . A A . 136 GLU HG2 1 1
15 27265 1 1 104 GLU HG3 H 7.235 -11.505 1.922 1.00 . A A . 136 GLU HG3 1 1
15 27266 1 1 104 GLU N N 6.874 -10.632 4.488 1.00 . A A . 136 GLU N 1 1
15 27267 1 1 104 GLU O O 4.289 -10.827 5.734 1.00 . A A . 136 GLU O 1 1
15 27268 1 1 104 GLU OE1 O 6.137 -13.717 0.981 1.00 . A A . 136 GLU OE1 1 1
15 27269 1 1 104 GLU OE2 O 5.350 -12.296 -0.489 1.00 . A A . 136 GLU OE2 1 1
15 27270 1 1 105 SER C C 1.174 -9.571 4.419 1.00 . A A . 137 SER C 1 1
15 27271 1 1 105 SER CA C 2.326 -8.866 5.166 1.00 . A A . 137 SER CA 1 1
15 27272 1 1 105 SER CB C 2.066 -7.359 5.285 1.00 . A A . 137 SER CB 1 1
15 27273 1 1 105 SER H H 3.822 -8.465 3.715 1.00 . A A . 137 SER H 1 1
15 27274 1 1 105 SER HA H 2.356 -9.277 6.175 1.00 . A A . 137 SER HA 1 1
15 27275 1 1 105 SER HB2 H 2.985 -6.861 5.600 1.00 . A A . 137 SER HB2 1 1
15 27276 1 1 105 SER HB3 H 1.766 -6.965 4.313 1.00 . A A . 137 SER HB3 1 1
15 27277 1 1 105 SER HG H 1.061 -6.139 6.447 1.00 . A A . 137 SER HG 1 1
15 27278 1 1 105 SER N N 3.616 -9.076 4.502 1.00 . A A . 137 SER N 1 1
15 27279 1 1 105 SER O O 1.370 -10.194 3.369 1.00 . A A . 137 SER O 1 1
15 27280 1 1 105 SER OG O 1.055 -7.092 6.241 1.00 . A A . 137 SER OG 1 1
15 27281 1 1 106 LEU C C -1.738 -9.059 3.166 1.00 . A A . 138 LEU C 1 1
15 27282 1 1 106 LEU CA C -1.266 -9.974 4.312 1.00 . A A . 138 LEU CA 1 1
15 27283 1 1 106 LEU CB C -2.330 -10.289 5.386 1.00 . A A . 138 LEU CB 1 1
15 27284 1 1 106 LEU CD1 C -3.929 -8.289 5.533 1.00 . A A . 138 LEU CD1 1 1
15 27285 1 1 106 LEU CD2 C -3.447 -9.674 7.545 1.00 . A A . 138 LEU CD2 1 1
15 27286 1 1 106 LEU CG C -2.848 -9.114 6.247 1.00 . A A . 138 LEU CG 1 1
15 27287 1 1 106 LEU H H -0.145 -8.875 5.768 1.00 . A A . 138 LEU H 1 1
15 27288 1 1 106 LEU HA H -1.013 -10.928 3.844 1.00 . A A . 138 LEU HA 1 1
15 27289 1 1 106 LEU HB2 H -3.180 -10.780 4.909 1.00 . A A . 138 LEU HB2 1 1
15 27290 1 1 106 LEU HB3 H -1.883 -11.029 6.053 1.00 . A A . 138 LEU HB3 1 1
15 27291 1 1 106 LEU HD11 H -3.506 -7.750 4.689 1.00 . A A . 138 LEU HD11 1 1
15 27292 1 1 106 LEU HD12 H -4.731 -8.939 5.183 1.00 . A A . 138 LEU HD12 1 1
15 27293 1 1 106 LEU HD13 H -4.345 -7.561 6.227 1.00 . A A . 138 LEU HD13 1 1
15 27294 1 1 106 LEU HD21 H -3.830 -8.861 8.162 1.00 . A A . 138 LEU HD21 1 1
15 27295 1 1 106 LEU HD22 H -4.262 -10.363 7.319 1.00 . A A . 138 LEU HD22 1 1
15 27296 1 1 106 LEU HD23 H -2.678 -10.202 8.112 1.00 . A A . 138 LEU HD23 1 1
15 27297 1 1 106 LEU HG H -2.020 -8.456 6.514 1.00 . A A . 138 LEU HG 1 1
15 27298 1 1 106 LEU N N -0.048 -9.469 4.954 1.00 . A A . 138 LEU N 1 1
15 27299 1 1 106 LEU O O -1.367 -7.885 3.090 1.00 . A A . 138 LEU O 1 1
15 27300 1 1 107 ARG C C -4.230 -8.039 1.277 1.00 . A A . 139 ARG C 1 1
15 27301 1 1 107 ARG CA C -3.005 -8.933 1.039 1.00 . A A . 139 ARG CA 1 1
15 27302 1 1 107 ARG CB C -3.304 -9.980 -0.046 1.00 . A A . 139 ARG CB 1 1
15 27303 1 1 107 ARG CD C -2.302 -11.803 -1.527 1.00 . A A . 139 ARG CD 1 1
15 27304 1 1 107 ARG CG C -2.030 -10.730 -0.472 1.00 . A A . 139 ARG CG 1 1
15 27305 1 1 107 ARG CZ C -3.605 -13.922 -1.737 1.00 . A A . 139 ARG CZ 1 1
15 27306 1 1 107 ARG H H -2.802 -10.582 2.357 1.00 . A A . 139 ARG H 1 1
15 27307 1 1 107 ARG HA H -2.196 -8.299 0.677 1.00 . A A . 139 ARG HA 1 1
15 27308 1 1 107 ARG HB2 H -4.047 -10.684 0.330 1.00 . A A . 139 ARG HB2 1 1
15 27309 1 1 107 ARG HB3 H -3.719 -9.476 -0.920 1.00 . A A . 139 ARG HB3 1 1
15 27310 1 1 107 ARG HD2 H -2.814 -11.336 -2.367 1.00 . A A . 139 ARG HD2 1 1
15 27311 1 1 107 ARG HD3 H -1.341 -12.193 -1.865 1.00 . A A . 139 ARG HD3 1 1
15 27312 1 1 107 ARG HE H -3.293 -12.939 -0.018 1.00 . A A . 139 ARG HE 1 1
15 27313 1 1 107 ARG HG2 H -1.333 -10.009 -0.899 1.00 . A A . 139 ARG HG2 1 1
15 27314 1 1 107 ARG HG3 H -1.556 -11.202 0.389 1.00 . A A . 139 ARG HG3 1 1
15 27315 1 1 107 ARG HH11 H -2.842 -13.311 -3.506 1.00 . A A . 139 ARG HH11 1 1
15 27316 1 1 107 ARG HH12 H -3.778 -14.776 -3.565 1.00 . A A . 139 ARG HH12 1 1
15 27317 1 1 107 ARG HH21 H -4.501 -14.829 -0.164 1.00 . A A . 139 ARG HH21 1 1
15 27318 1 1 107 ARG HH22 H -4.696 -15.624 -1.697 1.00 . A A . 139 ARG HH22 1 1
15 27319 1 1 107 ARG N N -2.545 -9.612 2.255 1.00 . A A . 139 ARG N 1 1
15 27320 1 1 107 ARG NE N -3.114 -12.921 -1.011 1.00 . A A . 139 ARG NE 1 1
15 27321 1 1 107 ARG NH1 N -3.396 -14.009 -3.035 1.00 . A A . 139 ARG NH1 1 1
15 27322 1 1 107 ARG NH2 N -4.320 -14.861 -1.157 1.00 . A A . 139 ARG NH2 1 1
15 27323 1 1 107 ARG O O -5.089 -8.333 2.111 1.00 . A A . 139 ARG O 1 1
15 27324 1 1 108 ALA C C -5.720 -5.784 -1.161 1.00 . A A . 140 ALA C 1 1
15 27325 1 1 108 ALA CA C -5.479 -6.085 0.330 1.00 . A A . 140 ALA CA 1 1
15 27326 1 1 108 ALA CB C -5.197 -4.800 1.116 1.00 . A A . 140 ALA CB 1 1
15 27327 1 1 108 ALA H H -3.570 -6.841 -0.186 1.00 . A A . 140 ALA H 1 1
15 27328 1 1 108 ALA HA H -6.381 -6.558 0.727 1.00 . A A . 140 ALA HA 1 1
15 27329 1 1 108 ALA HB1 H -6.038 -4.119 1.003 1.00 . A A . 140 ALA HB1 1 1
15 27330 1 1 108 ALA HB2 H -5.058 -5.025 2.173 1.00 . A A . 140 ALA HB2 1 1
15 27331 1 1 108 ALA HB3 H -4.307 -4.311 0.724 1.00 . A A . 140 ALA HB3 1 1
15 27332 1 1 108 ALA N N -4.330 -6.983 0.473 1.00 . A A . 140 ALA N 1 1
15 27333 1 1 108 ALA O O -4.878 -6.122 -1.991 1.00 . A A . 140 ALA O 1 1
15 27334 1 1 109 GLU C C -7.627 -3.330 -3.061 1.00 . A A . 141 GLU C 1 1
15 27335 1 1 109 GLU CA C -7.136 -4.778 -2.908 1.00 . A A . 141 GLU CA 1 1
15 27336 1 1 109 GLU CB C -8.086 -5.790 -3.574 1.00 . A A . 141 GLU CB 1 1
15 27337 1 1 109 GLU CD C -10.308 -6.998 -3.603 1.00 . A A . 141 GLU CD 1 1
15 27338 1 1 109 GLU CG C -9.395 -6.045 -2.816 1.00 . A A . 141 GLU CG 1 1
15 27339 1 1 109 GLU H H -7.531 -4.943 -0.809 1.00 . A A . 141 GLU H 1 1
15 27340 1 1 109 GLU HA H -6.206 -4.823 -3.471 1.00 . A A . 141 GLU HA 1 1
15 27341 1 1 109 GLU HB2 H -8.326 -5.432 -4.575 1.00 . A A . 141 GLU HB2 1 1
15 27342 1 1 109 GLU HB3 H -7.561 -6.740 -3.678 1.00 . A A . 141 GLU HB3 1 1
15 27343 1 1 109 GLU HG2 H -9.169 -6.487 -1.846 1.00 . A A . 141 GLU HG2 1 1
15 27344 1 1 109 GLU HG3 H -9.904 -5.098 -2.648 1.00 . A A . 141 GLU HG3 1 1
15 27345 1 1 109 GLU N N -6.841 -5.157 -1.521 1.00 . A A . 141 GLU N 1 1
15 27346 1 1 109 GLU O O -8.289 -2.769 -2.186 1.00 . A A . 141 GLU O 1 1
15 27347 1 1 109 GLU OE1 O -10.966 -6.555 -4.574 1.00 . A A . 141 GLU OE1 1 1
15 27348 1 1 109 GLU OE2 O -10.378 -8.201 -3.255 1.00 . A A . 141 GLU OE2 1 1
15 27349 1 1 110 LEU C C -8.670 -1.457 -5.765 1.00 . A A . 142 LEU C 1 1
15 27350 1 1 110 LEU CA C -7.634 -1.385 -4.637 1.00 . A A . 142 LEU CA 1 1
15 27351 1 1 110 LEU CB C -6.352 -0.687 -5.137 1.00 . A A . 142 LEU CB 1 1
15 27352 1 1 110 LEU CD1 C -7.013 1.717 -4.574 1.00 . A A . 142 LEU CD1 1 1
15 27353 1 1 110 LEU CD2 C -5.213 1.241 -6.259 1.00 . A A . 142 LEU CD2 1 1
15 27354 1 1 110 LEU CG C -6.539 0.750 -5.668 1.00 . A A . 142 LEU CG 1 1
15 27355 1 1 110 LEU H H -6.736 -3.286 -4.860 1.00 . A A . 142 LEU H 1 1
15 27356 1 1 110 LEU HA H -8.058 -0.826 -3.800 1.00 . A A . 142 LEU HA 1 1
15 27357 1 1 110 LEU HB2 H -5.615 -0.671 -4.334 1.00 . A A . 142 LEU HB2 1 1
15 27358 1 1 110 LEU HB3 H -5.938 -1.291 -5.945 1.00 . A A . 142 LEU HB3 1 1
15 27359 1 1 110 LEU HD11 H -7.076 2.726 -4.981 1.00 . A A . 142 LEU HD11 1 1
15 27360 1 1 110 LEU HD12 H -7.999 1.430 -4.214 1.00 . A A . 142 LEU HD12 1 1
15 27361 1 1 110 LEU HD13 H -6.308 1.709 -3.743 1.00 . A A . 142 LEU HD13 1 1
15 27362 1 1 110 LEU HD21 H -4.443 1.269 -5.488 1.00 . A A . 142 LEU HD21 1 1
15 27363 1 1 110 LEU HD22 H -4.900 0.560 -7.050 1.00 . A A . 142 LEU HD22 1 1
15 27364 1 1 110 LEU HD23 H -5.340 2.236 -6.683 1.00 . A A . 142 LEU HD23 1 1
15 27365 1 1 110 LEU HG H -7.277 0.746 -6.472 1.00 . A A . 142 LEU HG 1 1
15 27366 1 1 110 LEU N N -7.275 -2.733 -4.203 1.00 . A A . 142 LEU N 1 1
15 27367 1 1 110 LEU O O -8.478 -2.195 -6.737 1.00 . A A . 142 LEU O 1 1
15 27368 1 1 111 ARG C C -10.772 1.098 -7.046 1.00 . A A . 143 ARG C 1 1
15 27369 1 1 111 ARG CA C -10.724 -0.394 -6.694 1.00 . A A . 143 ARG CA 1 1
15 27370 1 1 111 ARG CB C -12.079 -0.892 -6.162 1.00 . A A . 143 ARG CB 1 1
15 27371 1 1 111 ARG CD C -14.547 -1.227 -6.598 1.00 . A A . 143 ARG CD 1 1
15 27372 1 1 111 ARG CG C -13.215 -0.752 -7.187 1.00 . A A . 143 ARG CG 1 1
15 27373 1 1 111 ARG CZ C -16.943 -1.028 -7.303 1.00 . A A . 143 ARG CZ 1 1
15 27374 1 1 111 ARG H H -9.808 -0.103 -4.799 1.00 . A A . 143 ARG H 1 1
15 27375 1 1 111 ARG HA H -10.477 -0.965 -7.590 1.00 . A A . 143 ARG HA 1 1
15 27376 1 1 111 ARG HB2 H -11.983 -1.946 -5.895 1.00 . A A . 143 ARG HB2 1 1
15 27377 1 1 111 ARG HB3 H -12.336 -0.333 -5.263 1.00 . A A . 143 ARG HB3 1 1
15 27378 1 1 111 ARG HD2 H -14.461 -2.276 -6.310 1.00 . A A . 143 ARG HD2 1 1
15 27379 1 1 111 ARG HD3 H -14.764 -0.634 -5.707 1.00 . A A . 143 ARG HD3 1 1
15 27380 1 1 111 ARG HE H -15.373 -1.018 -8.544 1.00 . A A . 143 ARG HE 1 1
15 27381 1 1 111 ARG HG2 H -13.319 0.292 -7.481 1.00 . A A . 143 ARG HG2 1 1
15 27382 1 1 111 ARG HG3 H -12.976 -1.348 -8.069 1.00 . A A . 143 ARG HG3 1 1
15 27383 1 1 111 ARG HH11 H -16.779 -1.272 -5.303 1.00 . A A . 143 ARG HH11 1 1
15 27384 1 1 111 ARG HH12 H -18.401 -1.092 -5.898 1.00 . A A . 143 ARG HH12 1 1
15 27385 1 1 111 ARG HH21 H -17.494 -0.805 -9.239 1.00 . A A . 143 ARG HH21 1 1
15 27386 1 1 111 ARG HH22 H -18.796 -0.841 -8.092 1.00 . A A . 143 ARG HH22 1 1
15 27387 1 1 111 ARG N N -9.712 -0.630 -5.664 1.00 . A A . 143 ARG N 1 1
15 27388 1 1 111 ARG NE N -15.643 -1.076 -7.573 1.00 . A A . 143 ARG NE 1 1
15 27389 1 1 111 ARG NH1 N -17.410 -1.130 -6.074 1.00 . A A . 143 ARG NH1 1 1
15 27390 1 1 111 ARG NH2 N -17.807 -0.876 -8.283 1.00 . A A . 143 ARG NH2 1 1
15 27391 1 1 111 ARG O O -11.044 1.940 -6.187 1.00 . A A . 143 ARG O 1 1
15 27392 1 1 112 VAL C C -12.036 2.777 -9.698 1.00 . A A . 144 VAL C 1 1
15 27393 1 1 112 VAL CA C -10.737 2.766 -8.882 1.00 . A A . 144 VAL CA 1 1
15 27394 1 1 112 VAL CB C -9.530 3.199 -9.743 1.00 . A A . 144 VAL CB 1 1
15 27395 1 1 112 VAL CG1 C -9.707 4.639 -10.247 1.00 . A A . 144 VAL CG1 1 1
15 27396 1 1 112 VAL CG2 C -8.207 3.101 -8.962 1.00 . A A . 144 VAL CG2 1 1
15 27397 1 1 112 VAL H H -10.227 0.681 -8.938 1.00 . A A . 144 VAL H 1 1
15 27398 1 1 112 VAL HA H -10.821 3.483 -8.068 1.00 . A A . 144 VAL HA 1 1
15 27399 1 1 112 VAL HB H -9.460 2.539 -10.602 1.00 . A A . 144 VAL HB 1 1
15 27400 1 1 112 VAL HG11 H -8.840 4.939 -10.834 1.00 . A A . 144 VAL HG11 1 1
15 27401 1 1 112 VAL HG12 H -10.590 4.714 -10.884 1.00 . A A . 144 VAL HG12 1 1
15 27402 1 1 112 VAL HG13 H -9.816 5.318 -9.400 1.00 . A A . 144 VAL HG13 1 1
15 27403 1 1 112 VAL HG21 H -7.392 3.496 -9.566 1.00 . A A . 144 VAL HG21 1 1
15 27404 1 1 112 VAL HG22 H -8.267 3.678 -8.042 1.00 . A A . 144 VAL HG22 1 1
15 27405 1 1 112 VAL HG23 H -7.981 2.063 -8.721 1.00 . A A . 144 VAL HG23 1 1
15 27406 1 1 112 VAL N N -10.544 1.423 -8.314 1.00 . A A . 144 VAL N 1 1
15 27407 1 1 112 VAL O O -12.160 2.043 -10.680 1.00 . A A . 144 VAL O 1 1
15 27408 1 1 113 THR C C -14.259 5.018 -10.862 1.00 . A A . 145 THR C 1 1
15 27409 1 1 113 THR CA C -14.307 3.790 -9.954 1.00 . A A . 145 THR CA 1 1
15 27410 1 1 113 THR CB C -15.437 3.914 -8.918 1.00 . A A . 145 THR CB 1 1
15 27411 1 1 113 THR CG2 C -15.574 2.637 -8.086 1.00 . A A . 145 THR CG2 1 1
15 27412 1 1 113 THR H H -12.836 4.160 -8.459 1.00 . A A . 145 THR H 1 1
15 27413 1 1 113 THR HA H -14.525 2.925 -10.578 1.00 . A A . 145 THR HA 1 1
15 27414 1 1 113 THR HB H -16.381 4.089 -9.435 1.00 . A A . 145 THR HB 1 1
15 27415 1 1 113 THR HG1 H -15.953 5.109 -7.467 1.00 . A A . 145 THR HG1 1 1
15 27416 1 1 113 THR HG21 H -15.737 1.786 -8.744 1.00 . A A . 145 THR HG21 1 1
15 27417 1 1 113 THR HG22 H -14.673 2.471 -7.497 1.00 . A A . 145 THR HG22 1 1
15 27418 1 1 113 THR HG23 H -16.427 2.728 -7.413 1.00 . A A . 145 THR HG23 1 1
15 27419 1 1 113 THR N N -13.007 3.598 -9.287 1.00 . A A . 145 THR N 1 1
15 27420 1 1 113 THR O O -13.499 5.950 -10.609 1.00 . A A . 145 THR O 1 1
15 27421 1 1 113 THR OG1 O -15.180 4.991 -8.044 1.00 . A A . 145 THR OG1 1 1
15 27422 1 1 114 GLU C C -15.568 7.442 -12.262 1.00 . A A . 146 GLU C 1 1
15 27423 1 1 114 GLU CA C -15.069 6.136 -12.903 1.00 . A A . 146 GLU CA 1 1
15 27424 1 1 114 GLU CB C -15.958 5.794 -14.112 1.00 . A A . 146 GLU CB 1 1
15 27425 1 1 114 GLU CD C -16.251 4.405 -16.203 1.00 . A A . 146 GLU CD 1 1
15 27426 1 1 114 GLU CG C -15.340 4.718 -15.007 1.00 . A A . 146 GLU CG 1 1
15 27427 1 1 114 GLU H H -15.684 4.257 -12.081 1.00 . A A . 146 GLU H 1 1
15 27428 1 1 114 GLU HA H -14.046 6.303 -13.258 1.00 . A A . 146 GLU HA 1 1
15 27429 1 1 114 GLU HB2 H -16.937 5.463 -13.762 1.00 . A A . 146 GLU HB2 1 1
15 27430 1 1 114 GLU HB3 H -16.096 6.695 -14.712 1.00 . A A . 146 GLU HB3 1 1
15 27431 1 1 114 GLU HG2 H -14.372 5.078 -15.363 1.00 . A A . 146 GLU HG2 1 1
15 27432 1 1 114 GLU HG3 H -15.178 3.809 -14.425 1.00 . A A . 146 GLU HG3 1 1
15 27433 1 1 114 GLU N N -15.047 5.026 -11.938 1.00 . A A . 146 GLU N 1 1
15 27434 1 1 114 GLU O O -16.498 7.444 -11.449 1.00 . A A . 146 GLU O 1 1
15 27435 1 1 114 GLU OE1 O -17.121 3.509 -16.087 1.00 . A A . 146 GLU OE1 1 1
15 27436 1 1 114 GLU OE2 O -16.105 5.051 -17.268 1.00 . A A . 146 GLU OE2 1 1
15 27437 1 1 115 ARG C C -16.607 10.395 -12.863 1.00 . A A . 147 ARG C 1 1
15 27438 1 1 115 ARG CA C -15.325 9.904 -12.177 1.00 . A A . 147 ARG CA 1 1
15 27439 1 1 115 ARG CB C -14.143 10.867 -12.383 1.00 . A A . 147 ARG CB 1 1
15 27440 1 1 115 ARG CD C -13.184 13.169 -11.840 1.00 . A A . 147 ARG CD 1 1
15 27441 1 1 115 ARG CG C -14.382 12.222 -11.695 1.00 . A A . 147 ARG CG 1 1
15 27442 1 1 115 ARG CZ C -12.107 14.504 -13.660 1.00 . A A . 147 ARG CZ 1 1
15 27443 1 1 115 ARG H H -14.283 8.502 -13.406 1.00 . A A . 147 ARG H 1 1
15 27444 1 1 115 ARG HA H -15.512 9.835 -11.105 1.00 . A A . 147 ARG HA 1 1
15 27445 1 1 115 ARG HB2 H -13.248 10.419 -11.949 1.00 . A A . 147 ARG HB2 1 1
15 27446 1 1 115 ARG HB3 H -13.971 11.015 -13.450 1.00 . A A . 147 ARG HB3 1 1
15 27447 1 1 115 ARG HD2 H -13.351 14.032 -11.191 1.00 . A A . 147 ARG HD2 1 1
15 27448 1 1 115 ARG HD3 H -12.279 12.656 -11.507 1.00 . A A . 147 ARG HD3 1 1
15 27449 1 1 115 ARG HE H -13.671 13.281 -13.909 1.00 . A A . 147 ARG HE 1 1
15 27450 1 1 115 ARG HG2 H -15.266 12.705 -12.112 1.00 . A A . 147 ARG HG2 1 1
15 27451 1 1 115 ARG HG3 H -14.554 12.049 -10.631 1.00 . A A . 147 ARG HG3 1 1
15 27452 1 1 115 ARG HH11 H -11.214 14.805 -11.874 1.00 . A A . 147 ARG HH11 1 1
15 27453 1 1 115 ARG HH12 H -10.550 15.715 -13.198 1.00 . A A . 147 ARG HH12 1 1
15 27454 1 1 115 ARG HH21 H -12.747 14.454 -15.581 1.00 . A A . 147 ARG HH21 1 1
15 27455 1 1 115 ARG HH22 H -11.399 15.505 -15.271 1.00 . A A . 147 ARG HH22 1 1
15 27456 1 1 115 ARG N N -14.969 8.569 -12.668 1.00 . A A . 147 ARG N 1 1
15 27457 1 1 115 ARG NE N -13.016 13.637 -13.229 1.00 . A A . 147 ARG NE 1 1
15 27458 1 1 115 ARG NH1 N -11.218 15.045 -12.852 1.00 . A A . 147 ARG NH1 1 1
15 27459 1 1 115 ARG NH2 N -12.082 14.845 -14.931 1.00 . A A . 147 ARG NH2 1 1
15 27460 1 1 115 ARG O O -16.635 10.578 -14.083 1.00 . A A . 147 ARG O 1 1
15 27461 1 1 116 ARG C C -18.988 12.536 -12.979 1.00 . A A . 148 ARG C 1 1
15 27462 1 1 116 ARG CA C -18.981 11.053 -12.556 1.00 . A A . 148 ARG CA 1 1
15 27463 1 1 116 ARG CB C -20.075 10.678 -11.531 1.00 . A A . 148 ARG CB 1 1
15 27464 1 1 116 ARG CD C -20.382 12.743 -10.034 1.00 . A A . 148 ARG CD 1 1
15 27465 1 1 116 ARG CG C -19.965 11.270 -10.109 1.00 . A A . 148 ARG CG 1 1
15 27466 1 1 116 ARG CZ C -20.884 14.450 -8.297 1.00 . A A . 148 ARG CZ 1 1
15 27467 1 1 116 ARG H H -17.559 10.413 -11.088 1.00 . A A . 148 ARG H 1 1
15 27468 1 1 116 ARG HA H -19.190 10.474 -13.457 1.00 . A A . 148 ARG HA 1 1
15 27469 1 1 116 ARG HB2 H -21.054 10.930 -11.943 1.00 . A A . 148 ARG HB2 1 1
15 27470 1 1 116 ARG HB3 H -20.055 9.591 -11.426 1.00 . A A . 148 ARG HB3 1 1
15 27471 1 1 116 ARG HD2 H -19.650 13.352 -10.562 1.00 . A A . 148 ARG HD2 1 1
15 27472 1 1 116 ARG HD3 H -21.356 12.850 -10.513 1.00 . A A . 148 ARG HD3 1 1
15 27473 1 1 116 ARG HE H -20.213 12.594 -7.915 1.00 . A A . 148 ARG HE 1 1
15 27474 1 1 116 ARG HG2 H -20.632 10.699 -9.461 1.00 . A A . 148 ARG HG2 1 1
15 27475 1 1 116 ARG HG3 H -18.949 11.157 -9.729 1.00 . A A . 148 ARG HG3 1 1
15 27476 1 1 116 ARG HH11 H -21.223 15.117 -10.180 1.00 . A A . 148 ARG HH11 1 1
15 27477 1 1 116 ARG HH12 H -21.558 16.267 -8.919 1.00 . A A . 148 ARG HH12 1 1
15 27478 1 1 116 ARG HH21 H -20.661 14.125 -6.312 1.00 . A A . 148 ARG HH21 1 1
15 27479 1 1 116 ARG HH22 H -21.239 15.705 -6.751 1.00 . A A . 148 ARG HH22 1 1
15 27480 1 1 116 ARG N N -17.666 10.605 -12.073 1.00 . A A . 148 ARG N 1 1
15 27481 1 1 116 ARG NE N -20.477 13.234 -8.649 1.00 . A A . 148 ARG NE 1 1
15 27482 1 1 116 ARG NH1 N -21.248 15.347 -9.192 1.00 . A A . 148 ARG NH1 1 1
15 27483 1 1 116 ARG NH2 N -20.931 14.785 -7.025 1.00 . A A . 148 ARG NH2 1 1
15 27484 1 1 116 ARG O O -18.089 13.298 -12.614 1.00 . A A . 148 ARG O 1 1
15 27485 1 1 117 ALA C C -20.518 15.305 -13.028 1.00 . A A . 149 ALA C 1 1
15 27486 1 1 117 ALA CA C -20.193 14.339 -14.188 1.00 . A A . 149 ALA CA 1 1
15 27487 1 1 117 ALA CB C -21.285 14.357 -15.266 1.00 . A A . 149 ALA CB 1 1
15 27488 1 1 117 ALA H H -20.712 12.276 -13.992 1.00 . A A . 149 ALA H 1 1
15 27489 1 1 117 ALA HA H -19.260 14.679 -14.645 1.00 . A A . 149 ALA HA 1 1
15 27490 1 1 117 ALA HB1 H -22.236 14.029 -14.843 1.00 . A A . 149 ALA HB1 1 1
15 27491 1 1 117 ALA HB2 H -21.405 15.371 -15.653 1.00 . A A . 149 ALA HB2 1 1
15 27492 1 1 117 ALA HB3 H -21.009 13.699 -16.092 1.00 . A A . 149 ALA HB3 1 1
15 27493 1 1 117 ALA N N -20.009 12.953 -13.734 1.00 . A A . 149 ALA N 1 1
15 27494 1 1 117 ALA O O -21.120 14.909 -12.028 1.00 . A A . 149 ALA O 1 1
15 27495 1 1 118 GLU C C -21.767 17.966 -11.786 1.00 . A A . 150 GLU C 1 1
15 27496 1 1 118 GLU CA C -20.298 17.622 -12.124 1.00 . A A . 150 GLU CA 1 1
15 27497 1 1 118 GLU CB C -19.472 18.873 -12.481 1.00 . A A . 150 GLU CB 1 1
15 27498 1 1 118 GLU CD C -18.962 20.795 -14.067 1.00 . A A . 150 GLU CD 1 1
15 27499 1 1 118 GLU CG C -19.895 19.599 -13.770 1.00 . A A . 150 GLU CG 1 1
15 27500 1 1 118 GLU H H -19.674 16.843 -14.022 1.00 . A A . 150 GLU H 1 1
15 27501 1 1 118 GLU HA H -19.874 17.233 -11.197 1.00 . A A . 150 GLU HA 1 1
15 27502 1 1 118 GLU HB2 H -19.538 19.576 -11.650 1.00 . A A . 150 GLU HB2 1 1
15 27503 1 1 118 GLU HB3 H -18.426 18.576 -12.577 1.00 . A A . 150 GLU HB3 1 1
15 27504 1 1 118 GLU HG2 H -19.870 18.896 -14.608 1.00 . A A . 150 GLU HG2 1 1
15 27505 1 1 118 GLU HG3 H -20.921 19.957 -13.665 1.00 . A A . 150 GLU HG3 1 1
15 27506 1 1 118 GLU N N -20.124 16.577 -13.158 1.00 . A A . 150 GLU N 1 1
15 27507 1 1 118 GLU O O -22.053 18.168 -10.583 1.00 . A A . 150 GLU O 1 1
15 27508 1 1 118 GLU OXT O -22.624 18.021 -12.699 1.00 . A A . 150 GLU OXT 1 1
15 27509 1 1 118 GLU OE1 O -19.223 21.921 -13.572 1.00 . A A . 150 GLU OE1 1 1
15 27510 1 1 118 GLU OE2 O -17.960 20.628 -14.809 1.00 . A A . 150 GLU OE2 1 1
16 27511 1 1 1 MET C C 2.840 -7.828 14.809 1.00 . A A . 33 MET C 1 1
16 27512 1 1 1 MET CA C 2.562 -7.296 16.224 1.00 . A A . 33 MET CA 1 1
16 27513 1 1 1 MET CB C 1.549 -6.124 16.205 1.00 . A A . 33 MET CB 1 1
16 27514 1 1 1 MET CE C 3.331 -2.588 14.739 1.00 . A A . 33 MET CE 1 1
16 27515 1 1 1 MET CG C 1.934 -4.897 15.359 1.00 . A A . 33 MET CG 1 1
16 27516 1 1 1 MET H1 H 4.426 -7.767 16.999 1.00 . A A . 33 MET H1 1 1
16 27517 1 1 1 MET H2 H 3.629 -6.634 17.874 1.00 . A A . 33 MET H2 1 1
16 27518 1 1 1 MET H3 H 4.330 -6.238 16.443 1.00 . A A . 33 MET H3 1 1
16 27519 1 1 1 MET HA H 2.092 -8.104 16.784 1.00 . A A . 33 MET HA 1 1
16 27520 1 1 1 MET HB2 H 0.602 -6.500 15.820 1.00 . A A . 33 MET HB2 1 1
16 27521 1 1 1 MET HB3 H 1.367 -5.795 17.229 1.00 . A A . 33 MET HB3 1 1
16 27522 1 1 1 MET HE1 H 4.170 -1.917 14.920 1.00 . A A . 33 MET HE1 1 1
16 27523 1 1 1 MET HE2 H 3.419 -3.010 13.738 1.00 . A A . 33 MET HE2 1 1
16 27524 1 1 1 MET HE3 H 2.401 -2.024 14.812 1.00 . A A . 33 MET HE3 1 1
16 27525 1 1 1 MET HG2 H 2.144 -5.211 14.336 1.00 . A A . 33 MET HG2 1 1
16 27526 1 1 1 MET HG3 H 1.065 -4.239 15.321 1.00 . A A . 33 MET HG3 1 1
16 27527 1 1 1 MET N N 3.823 -6.959 16.940 1.00 . A A . 33 MET N 1 1
16 27528 1 1 1 MET O O 3.844 -7.425 14.212 1.00 . A A . 33 MET O 1 1
16 27529 1 1 1 MET SD S 3.335 -3.917 15.971 1.00 . A A . 33 MET SD 1 1
16 27530 1 1 2 PRO C C 2.168 -8.175 11.811 1.00 . A A . 34 PRO C 1 1
16 27531 1 1 2 PRO CA C 2.128 -9.261 12.905 1.00 . A A . 34 PRO CA 1 1
16 27532 1 1 2 PRO CB C 0.929 -10.194 12.693 1.00 . A A . 34 PRO CB 1 1
16 27533 1 1 2 PRO CD C 0.843 -9.346 14.919 1.00 . A A . 34 PRO CD 1 1
16 27534 1 1 2 PRO CG C 0.544 -10.607 14.110 1.00 . A A . 34 PRO CG 1 1
16 27535 1 1 2 PRO HA H 3.044 -9.852 12.886 1.00 . A A . 34 PRO HA 1 1
16 27536 1 1 2 PRO HB2 H 0.098 -9.646 12.242 1.00 . A A . 34 PRO HB2 1 1
16 27537 1 1 2 PRO HB3 H 1.189 -11.058 12.080 1.00 . A A . 34 PRO HB3 1 1
16 27538 1 1 2 PRO HD2 H -0.018 -8.677 14.880 1.00 . A A . 34 PRO HD2 1 1
16 27539 1 1 2 PRO HD3 H 1.063 -9.622 15.951 1.00 . A A . 34 PRO HD3 1 1
16 27540 1 1 2 PRO HG2 H -0.506 -10.895 14.179 1.00 . A A . 34 PRO HG2 1 1
16 27541 1 1 2 PRO HG3 H 1.190 -11.422 14.444 1.00 . A A . 34 PRO HG3 1 1
16 27542 1 1 2 PRO N N 1.983 -8.717 14.258 1.00 . A A . 34 PRO N 1 1
16 27543 1 1 2 PRO O O 1.580 -7.107 12.004 1.00 . A A . 34 PRO O 1 1
16 27544 1 1 3 PRO C C 1.513 -7.473 8.811 1.00 . A A . 35 PRO C 1 1
16 27545 1 1 3 PRO CA C 2.866 -7.521 9.527 1.00 . A A . 35 PRO CA 1 1
16 27546 1 1 3 PRO CB C 3.984 -8.056 8.632 1.00 . A A . 35 PRO CB 1 1
16 27547 1 1 3 PRO CD C 3.589 -9.644 10.369 1.00 . A A . 35 PRO CD 1 1
16 27548 1 1 3 PRO CG C 3.986 -9.559 8.897 1.00 . A A . 35 PRO CG 1 1
16 27549 1 1 3 PRO HA H 3.129 -6.516 9.858 1.00 . A A . 35 PRO HA 1 1
16 27550 1 1 3 PRO HB2 H 3.815 -7.830 7.581 1.00 . A A . 35 PRO HB2 1 1
16 27551 1 1 3 PRO HB3 H 4.932 -7.638 8.969 1.00 . A A . 35 PRO HB3 1 1
16 27552 1 1 3 PRO HD2 H 3.004 -10.546 10.544 1.00 . A A . 35 PRO HD2 1 1
16 27553 1 1 3 PRO HD3 H 4.486 -9.650 10.989 1.00 . A A . 35 PRO HD3 1 1
16 27554 1 1 3 PRO HG2 H 3.229 -10.048 8.283 1.00 . A A . 35 PRO HG2 1 1
16 27555 1 1 3 PRO HG3 H 4.967 -10.000 8.716 1.00 . A A . 35 PRO HG3 1 1
16 27556 1 1 3 PRO N N 2.814 -8.441 10.658 1.00 . A A . 35 PRO N 1 1
16 27557 1 1 3 PRO O O 1.049 -8.480 8.272 1.00 . A A . 35 PRO O 1 1
16 27558 1 1 4 THR C C -0.466 -4.898 7.243 1.00 . A A . 36 THR C 1 1
16 27559 1 1 4 THR CA C -0.450 -6.071 8.215 1.00 . A A . 36 THR CA 1 1
16 27560 1 1 4 THR CB C -1.519 -5.875 9.304 1.00 . A A . 36 THR CB 1 1
16 27561 1 1 4 THR CG2 C -1.704 -7.130 10.161 1.00 . A A . 36 THR CG2 1 1
16 27562 1 1 4 THR H H 1.325 -5.502 9.256 1.00 . A A . 36 THR H 1 1
16 27563 1 1 4 THR HA H -0.737 -6.951 7.643 1.00 . A A . 36 THR HA 1 1
16 27564 1 1 4 THR HB H -2.473 -5.653 8.821 1.00 . A A . 36 THR HB 1 1
16 27565 1 1 4 THR HG1 H -1.890 -4.662 10.784 1.00 . A A . 36 THR HG1 1 1
16 27566 1 1 4 THR HG21 H -2.522 -6.976 10.866 1.00 . A A . 36 THR HG21 1 1
16 27567 1 1 4 THR HG22 H -1.953 -7.977 9.522 1.00 . A A . 36 THR HG22 1 1
16 27568 1 1 4 THR HG23 H -0.794 -7.354 10.715 1.00 . A A . 36 THR HG23 1 1
16 27569 1 1 4 THR N N 0.885 -6.291 8.793 1.00 . A A . 36 THR N 1 1
16 27570 1 1 4 THR O O 0.380 -3.999 7.291 1.00 . A A . 36 THR O 1 1
16 27571 1 1 4 THR OG1 O -1.171 -4.794 10.142 1.00 . A A . 36 THR OG1 1 1
16 27572 1 1 5 PHE C C -3.250 -3.785 5.156 1.00 . A A . 37 PHE C 1 1
16 27573 1 1 5 PHE CA C -1.730 -3.925 5.328 1.00 . A A . 37 PHE CA 1 1
16 27574 1 1 5 PHE CB C -1.017 -4.346 4.037 1.00 . A A . 37 PHE CB 1 1
16 27575 1 1 5 PHE CD1 C -0.246 -2.106 3.171 1.00 . A A . 37 PHE CD1 1 1
16 27576 1 1 5 PHE CD2 C -1.513 -3.549 1.680 1.00 . A A . 37 PHE CD2 1 1
16 27577 1 1 5 PHE CE1 C -0.078 -1.173 2.135 1.00 . A A . 37 PHE CE1 1 1
16 27578 1 1 5 PHE CE2 C -1.365 -2.606 0.648 1.00 . A A . 37 PHE CE2 1 1
16 27579 1 1 5 PHE CG C -0.951 -3.301 2.944 1.00 . A A . 37 PHE CG 1 1
16 27580 1 1 5 PHE CZ C -0.635 -1.426 0.869 1.00 . A A . 37 PHE CZ 1 1
16 27581 1 1 5 PHE H H -2.099 -5.709 6.397 1.00 . A A . 37 PHE H 1 1
16 27582 1 1 5 PHE HA H -1.318 -2.977 5.660 1.00 . A A . 37 PHE HA 1 1
16 27583 1 1 5 PHE HB2 H 0.012 -4.597 4.288 1.00 . A A . 37 PHE HB2 1 1
16 27584 1 1 5 PHE HB3 H -1.495 -5.243 3.648 1.00 . A A . 37 PHE HB3 1 1
16 27585 1 1 5 PHE HD1 H 0.182 -1.921 4.140 1.00 . A A . 37 PHE HD1 1 1
16 27586 1 1 5 PHE HD2 H -2.044 -4.471 1.496 1.00 . A A . 37 PHE HD2 1 1
16 27587 1 1 5 PHE HE1 H 0.478 -0.263 2.314 1.00 . A A . 37 PHE HE1 1 1
16 27588 1 1 5 PHE HE2 H -1.811 -2.790 -0.316 1.00 . A A . 37 PHE HE2 1 1
16 27589 1 1 5 PHE HZ H -0.518 -0.704 0.075 1.00 . A A . 37 PHE HZ 1 1
16 27590 1 1 5 PHE N N -1.461 -4.930 6.355 1.00 . A A . 37 PHE N 1 1
16 27591 1 1 5 PHE O O -3.951 -4.778 4.953 1.00 . A A . 37 PHE O 1 1
16 27592 1 1 6 SER C C -5.674 -1.024 4.633 1.00 . A A . 38 SER C 1 1
16 27593 1 1 6 SER CA C -5.223 -2.297 5.393 1.00 . A A . 38 SER CA 1 1
16 27594 1 1 6 SER CB C -5.616 -2.228 6.883 1.00 . A A . 38 SER CB 1 1
16 27595 1 1 6 SER H H -3.146 -1.782 5.430 1.00 . A A . 38 SER H 1 1
16 27596 1 1 6 SER HA H -5.759 -3.139 4.960 1.00 . A A . 38 SER HA 1 1
16 27597 1 1 6 SER HB2 H -6.683 -2.037 6.976 1.00 . A A . 38 SER HB2 1 1
16 27598 1 1 6 SER HB3 H -5.411 -3.194 7.348 1.00 . A A . 38 SER HB3 1 1
16 27599 1 1 6 SER HG H -3.988 -1.498 7.712 1.00 . A A . 38 SER HG 1 1
16 27600 1 1 6 SER N N -3.778 -2.569 5.295 1.00 . A A . 38 SER N 1 1
16 27601 1 1 6 SER O O -4.832 -0.166 4.335 1.00 . A A . 38 SER O 1 1
16 27602 1 1 6 SER OG O -4.915 -1.213 7.592 1.00 . A A . 38 SER OG 1 1
16 27603 1 1 7 PRO C C -7.878 -3.044 3.545 1.00 . A A . 39 PRO C 1 1
16 27604 1 1 7 PRO CA C -8.066 -1.841 4.470 1.00 . A A . 39 PRO CA 1 1
16 27605 1 1 7 PRO CB C -9.354 -1.095 4.106 1.00 . A A . 39 PRO CB 1 1
16 27606 1 1 7 PRO CD C -7.489 0.330 3.648 1.00 . A A . 39 PRO CD 1 1
16 27607 1 1 7 PRO CG C -8.874 -0.036 3.118 1.00 . A A . 39 PRO CG 1 1
16 27608 1 1 7 PRO HA H -8.143 -2.186 5.500 1.00 . A A . 39 PRO HA 1 1
16 27609 1 1 7 PRO HB2 H -10.105 -1.749 3.663 1.00 . A A . 39 PRO HB2 1 1
16 27610 1 1 7 PRO HB3 H -9.768 -0.618 4.992 1.00 . A A . 39 PRO HB3 1 1
16 27611 1 1 7 PRO HD2 H -6.842 0.634 2.824 1.00 . A A . 39 PRO HD2 1 1
16 27612 1 1 7 PRO HD3 H -7.574 1.139 4.375 1.00 . A A . 39 PRO HD3 1 1
16 27613 1 1 7 PRO HG2 H -8.776 -0.488 2.132 1.00 . A A . 39 PRO HG2 1 1
16 27614 1 1 7 PRO HG3 H -9.540 0.826 3.085 1.00 . A A . 39 PRO HG3 1 1
16 27615 1 1 7 PRO N N -6.981 -0.863 4.315 1.00 . A A . 39 PRO N 1 1
16 27616 1 1 7 PRO O O -7.123 -2.975 2.579 1.00 . A A . 39 PRO O 1 1
16 27617 1 1 8 ALA C C -9.102 -4.999 1.530 1.00 . A A . 40 ALA C 1 1
16 27618 1 1 8 ALA CA C -8.595 -5.325 2.949 1.00 . A A . 40 ALA CA 1 1
16 27619 1 1 8 ALA CB C -9.442 -6.413 3.621 1.00 . A A . 40 ALA CB 1 1
16 27620 1 1 8 ALA H H -9.183 -4.156 4.641 1.00 . A A . 40 ALA H 1 1
16 27621 1 1 8 ALA HA H -7.572 -5.693 2.851 1.00 . A A . 40 ALA HA 1 1
16 27622 1 1 8 ALA HB1 H -9.431 -7.315 3.007 1.00 . A A . 40 ALA HB1 1 1
16 27623 1 1 8 ALA HB2 H -9.032 -6.654 4.602 1.00 . A A . 40 ALA HB2 1 1
16 27624 1 1 8 ALA HB3 H -10.474 -6.075 3.733 1.00 . A A . 40 ALA HB3 1 1
16 27625 1 1 8 ALA N N -8.590 -4.144 3.820 1.00 . A A . 40 ALA N 1 1
16 27626 1 1 8 ALA O O -8.597 -5.556 0.552 1.00 . A A . 40 ALA O 1 1
16 27627 1 1 9 LEU C C -10.630 -1.961 0.317 1.00 . A A . 41 LEU C 1 1
16 27628 1 1 9 LEU CA C -10.509 -3.480 0.159 1.00 . A A . 41 LEU CA 1 1
16 27629 1 1 9 LEU CB C -11.842 -4.148 -0.234 1.00 . A A . 41 LEU CB 1 1
16 27630 1 1 9 LEU CD1 C -12.987 -4.858 -2.375 1.00 . A A . 41 LEU CD1 1 1
16 27631 1 1 9 LEU CD2 C -13.260 -2.500 -1.617 1.00 . A A . 41 LEU CD2 1 1
16 27632 1 1 9 LEU CG C -12.299 -3.702 -1.635 1.00 . A A . 41 LEU CG 1 1
16 27633 1 1 9 LEU H H -10.392 -3.609 2.241 1.00 . A A . 41 LEU H 1 1
16 27634 1 1 9 LEU HA H -9.775 -3.690 -0.618 1.00 . A A . 41 LEU HA 1 1
16 27635 1 1 9 LEU HB2 H -11.678 -5.228 -0.240 1.00 . A A . 41 LEU HB2 1 1
16 27636 1 1 9 LEU HB3 H -12.615 -3.929 0.504 1.00 . A A . 41 LEU HB3 1 1
16 27637 1 1 9 LEU HD11 H -13.889 -5.161 -1.841 1.00 . A A . 41 LEU HD11 1 1
16 27638 1 1 9 LEU HD12 H -13.253 -4.547 -3.386 1.00 . A A . 41 LEU HD12 1 1
16 27639 1 1 9 LEU HD13 H -12.312 -5.712 -2.443 1.00 . A A . 41 LEU HD13 1 1
16 27640 1 1 9 LEU HD21 H -12.795 -1.635 -1.153 1.00 . A A . 41 LEU HD21 1 1
16 27641 1 1 9 LEU HD22 H -13.531 -2.230 -2.639 1.00 . A A . 41 LEU HD22 1 1
16 27642 1 1 9 LEU HD23 H -14.165 -2.753 -1.064 1.00 . A A . 41 LEU HD23 1 1
16 27643 1 1 9 LEU HG H -11.399 -3.421 -2.175 1.00 . A A . 41 LEU HG 1 1
16 27644 1 1 9 LEU N N -10.042 -4.053 1.409 1.00 . A A . 41 LEU N 1 1
16 27645 1 1 9 LEU O O -11.348 -1.482 1.198 1.00 . A A . 41 LEU O 1 1
16 27646 1 1 10 LEU C C -10.874 0.527 -2.002 1.00 . A A . 42 LEU C 1 1
16 27647 1 1 10 LEU CA C -10.110 0.237 -0.704 1.00 . A A . 42 LEU CA 1 1
16 27648 1 1 10 LEU CB C -8.708 0.884 -0.712 1.00 . A A . 42 LEU CB 1 1
16 27649 1 1 10 LEU CD1 C -9.504 3.137 0.229 1.00 . A A . 42 LEU CD1 1 1
16 27650 1 1 10 LEU CD2 C -7.252 2.926 -0.814 1.00 . A A . 42 LEU CD2 1 1
16 27651 1 1 10 LEU CG C -8.698 2.419 -0.866 1.00 . A A . 42 LEU CG 1 1
16 27652 1 1 10 LEU H H -9.374 -1.688 -1.239 1.00 . A A . 42 LEU H 1 1
16 27653 1 1 10 LEU HA H -10.676 0.628 0.143 1.00 . A A . 42 LEU HA 1 1
16 27654 1 1 10 LEU HB2 H -8.194 0.626 0.215 1.00 . A A . 42 LEU HB2 1 1
16 27655 1 1 10 LEU HB3 H -8.134 0.454 -1.534 1.00 . A A . 42 LEU HB3 1 1
16 27656 1 1 10 LEU HD11 H -9.404 4.216 0.110 1.00 . A A . 42 LEU HD11 1 1
16 27657 1 1 10 LEU HD12 H -10.560 2.888 0.154 1.00 . A A . 42 LEU HD12 1 1
16 27658 1 1 10 LEU HD13 H -9.135 2.850 1.214 1.00 . A A . 42 LEU HD13 1 1
16 27659 1 1 10 LEU HD21 H -6.812 2.708 0.160 1.00 . A A . 42 LEU HD21 1 1
16 27660 1 1 10 LEU HD22 H -6.655 2.438 -1.582 1.00 . A A . 42 LEU HD22 1 1
16 27661 1 1 10 LEU HD23 H -7.234 4.001 -0.985 1.00 . A A . 42 LEU HD23 1 1
16 27662 1 1 10 LEU HG H -9.124 2.676 -1.840 1.00 . A A . 42 LEU HG 1 1
16 27663 1 1 10 LEU N N -9.957 -1.211 -0.556 1.00 . A A . 42 LEU N 1 1
16 27664 1 1 10 LEU O O -10.494 0.020 -3.056 1.00 . A A . 42 LEU O 1 1
16 27665 1 1 11 VAL C C -12.370 3.416 -3.200 1.00 . A A . 43 VAL C 1 1
16 27666 1 1 11 VAL CA C -12.602 1.904 -3.123 1.00 . A A . 43 VAL CA 1 1
16 27667 1 1 11 VAL CB C -14.100 1.516 -3.176 1.00 . A A . 43 VAL CB 1 1
16 27668 1 1 11 VAL CG1 C -14.945 2.049 -2.008 1.00 . A A . 43 VAL CG1 1 1
16 27669 1 1 11 VAL CG2 C -14.731 1.934 -4.514 1.00 . A A . 43 VAL CG2 1 1
16 27670 1 1 11 VAL H H -12.192 1.717 -1.039 1.00 . A A . 43 VAL H 1 1
16 27671 1 1 11 VAL HA H -12.148 1.459 -4.002 1.00 . A A . 43 VAL HA 1 1
16 27672 1 1 11 VAL HB H -14.139 0.428 -3.127 1.00 . A A . 43 VAL HB 1 1
16 27673 1 1 11 VAL HG11 H -14.511 1.742 -1.056 1.00 . A A . 43 VAL HG11 1 1
16 27674 1 1 11 VAL HG12 H -15.010 3.136 -2.044 1.00 . A A . 43 VAL HG12 1 1
16 27675 1 1 11 VAL HG13 H -15.953 1.637 -2.074 1.00 . A A . 43 VAL HG13 1 1
16 27676 1 1 11 VAL HG21 H -15.742 1.530 -4.586 1.00 . A A . 43 VAL HG21 1 1
16 27677 1 1 11 VAL HG22 H -14.778 3.020 -4.593 1.00 . A A . 43 VAL HG22 1 1
16 27678 1 1 11 VAL HG23 H -14.140 1.541 -5.339 1.00 . A A . 43 VAL HG23 1 1
16 27679 1 1 11 VAL N N -11.917 1.357 -1.942 1.00 . A A . 43 VAL N 1 1
16 27680 1 1 11 VAL O O -12.555 4.130 -2.216 1.00 . A A . 43 VAL O 1 1
16 27681 1 1 12 VAL C C -12.431 5.650 -6.054 1.00 . A A . 44 VAL C 1 1
16 27682 1 1 12 VAL CA C -11.782 5.313 -4.709 1.00 . A A . 44 VAL CA 1 1
16 27683 1 1 12 VAL CB C -10.298 5.750 -4.748 1.00 . A A . 44 VAL CB 1 1
16 27684 1 1 12 VAL CG1 C -9.618 5.563 -3.385 1.00 . A A . 44 VAL CG1 1 1
16 27685 1 1 12 VAL CG2 C -9.499 5.025 -5.844 1.00 . A A . 44 VAL CG2 1 1
16 27686 1 1 12 VAL H H -11.764 3.189 -5.104 1.00 . A A . 44 VAL H 1 1
16 27687 1 1 12 VAL HA H -12.285 5.912 -3.947 1.00 . A A . 44 VAL HA 1 1
16 27688 1 1 12 VAL HB H -10.272 6.817 -4.971 1.00 . A A . 44 VAL HB 1 1
16 27689 1 1 12 VAL HG11 H -9.495 4.505 -3.165 1.00 . A A . 44 VAL HG11 1 1
16 27690 1 1 12 VAL HG12 H -8.640 6.039 -3.405 1.00 . A A . 44 VAL HG12 1 1
16 27691 1 1 12 VAL HG13 H -10.215 6.031 -2.602 1.00 . A A . 44 VAL HG13 1 1
16 27692 1 1 12 VAL HG21 H -8.474 5.387 -5.851 1.00 . A A . 44 VAL HG21 1 1
16 27693 1 1 12 VAL HG22 H -9.501 3.948 -5.673 1.00 . A A . 44 VAL HG22 1 1
16 27694 1 1 12 VAL HG23 H -9.930 5.228 -6.823 1.00 . A A . 44 VAL HG23 1 1
16 27695 1 1 12 VAL N N -11.948 3.884 -4.375 1.00 . A A . 44 VAL N 1 1
16 27696 1 1 12 VAL O O -12.708 4.754 -6.849 1.00 . A A . 44 VAL O 1 1
16 27697 1 1 13 THR C C -11.890 7.767 -8.523 1.00 . A A . 45 THR C 1 1
16 27698 1 1 13 THR CA C -13.086 7.466 -7.618 1.00 . A A . 45 THR CA 1 1
16 27699 1 1 13 THR CB C -13.934 8.728 -7.407 1.00 . A A . 45 THR CB 1 1
16 27700 1 1 13 THR CG2 C -14.676 9.147 -8.675 1.00 . A A . 45 THR CG2 1 1
16 27701 1 1 13 THR H H -12.389 7.620 -5.609 1.00 . A A . 45 THR H 1 1
16 27702 1 1 13 THR HA H -13.703 6.711 -8.109 1.00 . A A . 45 THR HA 1 1
16 27703 1 1 13 THR HB H -13.291 9.549 -7.083 1.00 . A A . 45 THR HB 1 1
16 27704 1 1 13 THR HG1 H -15.445 7.732 -6.682 1.00 . A A . 45 THR HG1 1 1
16 27705 1 1 13 THR HG21 H -13.966 9.510 -9.417 1.00 . A A . 45 THR HG21 1 1
16 27706 1 1 13 THR HG22 H -15.226 8.297 -9.085 1.00 . A A . 45 THR HG22 1 1
16 27707 1 1 13 THR HG23 H -15.372 9.954 -8.446 1.00 . A A . 45 THR HG23 1 1
16 27708 1 1 13 THR N N -12.627 6.944 -6.323 1.00 . A A . 45 THR N 1 1
16 27709 1 1 13 THR O O -10.820 8.148 -8.048 1.00 . A A . 45 THR O 1 1
16 27710 1 1 13 THR OG1 O -14.904 8.492 -6.407 1.00 . A A . 45 THR OG1 1 1
16 27711 1 1 14 GLU C C -10.582 9.401 -10.703 1.00 . A A . 46 GLU C 1 1
16 27712 1 1 14 GLU CA C -11.086 7.954 -10.861 1.00 . A A . 46 GLU CA 1 1
16 27713 1 1 14 GLU CB C -11.699 7.716 -12.253 1.00 . A A . 46 GLU CB 1 1
16 27714 1 1 14 GLU CD C -11.270 7.595 -14.738 1.00 . A A . 46 GLU CD 1 1
16 27715 1 1 14 GLU CG C -10.649 7.472 -13.337 1.00 . A A . 46 GLU CG 1 1
16 27716 1 1 14 GLU H H -12.946 7.208 -10.142 1.00 . A A . 46 GLU H 1 1
16 27717 1 1 14 GLU HA H -10.244 7.272 -10.738 1.00 . A A . 46 GLU HA 1 1
16 27718 1 1 14 GLU HB2 H -12.342 6.839 -12.226 1.00 . A A . 46 GLU HB2 1 1
16 27719 1 1 14 GLU HB3 H -12.310 8.572 -12.532 1.00 . A A . 46 GLU HB3 1 1
16 27720 1 1 14 GLU HG2 H -9.836 8.192 -13.227 1.00 . A A . 46 GLU HG2 1 1
16 27721 1 1 14 GLU HG3 H -10.252 6.466 -13.206 1.00 . A A . 46 GLU HG3 1 1
16 27722 1 1 14 GLU N N -12.075 7.628 -9.834 1.00 . A A . 46 GLU N 1 1
16 27723 1 1 14 GLU O O -11.367 10.353 -10.715 1.00 . A A . 46 GLU O 1 1
16 27724 1 1 14 GLU OE1 O -12.129 6.756 -15.096 1.00 . A A . 46 GLU OE1 1 1
16 27725 1 1 14 GLU OE2 O -10.897 8.528 -15.487 1.00 . A A . 46 GLU OE2 1 1
16 27726 1 1 15 GLY C C -8.497 11.265 -8.827 1.00 . A A . 47 GLY C 1 1
16 27727 1 1 15 GLY CA C -8.592 10.844 -10.294 1.00 . A A . 47 GLY CA 1 1
16 27728 1 1 15 GLY H H -8.693 8.728 -10.489 1.00 . A A . 47 GLY H 1 1
16 27729 1 1 15 GLY HA2 H -7.573 10.766 -10.670 1.00 . A A . 47 GLY HA2 1 1
16 27730 1 1 15 GLY HA3 H -9.106 11.642 -10.822 1.00 . A A . 47 GLY HA3 1 1
16 27731 1 1 15 GLY N N -9.267 9.564 -10.526 1.00 . A A . 47 GLY N 1 1
16 27732 1 1 15 GLY O O -7.996 12.355 -8.563 1.00 . A A . 47 GLY O 1 1
16 27733 1 1 16 ASP C C -7.483 9.830 -5.953 1.00 . A A . 48 ASP C 1 1
16 27734 1 1 16 ASP CA C -8.709 10.631 -6.433 1.00 . A A . 48 ASP CA 1 1
16 27735 1 1 16 ASP CB C -9.976 10.232 -5.654 1.00 . A A . 48 ASP CB 1 1
16 27736 1 1 16 ASP CG C -9.929 10.612 -4.163 1.00 . A A . 48 ASP CG 1 1
16 27737 1 1 16 ASP H H -9.381 9.565 -8.156 1.00 . A A . 48 ASP H 1 1
16 27738 1 1 16 ASP HA H -8.518 11.690 -6.243 1.00 . A A . 48 ASP HA 1 1
16 27739 1 1 16 ASP HB2 H -10.839 10.722 -6.106 1.00 . A A . 48 ASP HB2 1 1
16 27740 1 1 16 ASP HB3 H -10.115 9.155 -5.743 1.00 . A A . 48 ASP HB3 1 1
16 27741 1 1 16 ASP N N -8.938 10.439 -7.874 1.00 . A A . 48 ASP N 1 1
16 27742 1 1 16 ASP O O -7.160 8.776 -6.504 1.00 . A A . 48 ASP O 1 1
16 27743 1 1 16 ASP OD1 O -9.351 11.671 -3.823 1.00 . A A . 48 ASP OD1 1 1
16 27744 1 1 16 ASP OD2 O -10.508 9.860 -3.343 1.00 . A A . 48 ASP OD2 1 1
16 27745 1 1 17 ASN C C -6.134 8.428 -3.444 1.00 . A A . 49 ASN C 1 1
16 27746 1 1 17 ASN CA C -5.658 9.602 -4.322 1.00 . A A . 49 ASN CA 1 1
16 27747 1 1 17 ASN CB C -4.710 10.566 -3.582 1.00 . A A . 49 ASN CB 1 1
16 27748 1 1 17 ASN CG C -5.351 11.301 -2.407 1.00 . A A . 49 ASN CG 1 1
16 27749 1 1 17 ASN H H -7.142 11.125 -4.436 1.00 . A A . 49 ASN H 1 1
16 27750 1 1 17 ASN HA H -5.076 9.176 -5.138 1.00 . A A . 49 ASN HA 1 1
16 27751 1 1 17 ASN HB2 H -3.856 9.999 -3.210 1.00 . A A . 49 ASN HB2 1 1
16 27752 1 1 17 ASN HB3 H -4.329 11.300 -4.292 1.00 . A A . 49 ASN HB3 1 1
16 27753 1 1 17 ASN HD21 H -5.852 12.898 -3.557 1.00 . A A . 49 ASN HD21 1 1
16 27754 1 1 17 ASN HD22 H -6.324 12.979 -1.870 1.00 . A A . 49 ASN HD22 1 1
16 27755 1 1 17 ASN N N -6.785 10.316 -4.921 1.00 . A A . 49 ASN N 1 1
16 27756 1 1 17 ASN ND2 N -5.893 12.485 -2.638 1.00 . A A . 49 ASN ND2 1 1
16 27757 1 1 17 ASN O O -7.015 8.568 -2.594 1.00 . A A . 49 ASN O 1 1
16 27758 1 1 17 ASN OD1 O -5.355 10.831 -1.276 1.00 . A A . 49 ASN OD1 1 1
16 27759 1 1 18 ALA C C -4.590 5.817 -1.920 1.00 . A A . 50 ALA C 1 1
16 27760 1 1 18 ALA CA C -5.745 6.033 -2.903 1.00 . A A . 50 ALA CA 1 1
16 27761 1 1 18 ALA CB C -5.849 4.865 -3.891 1.00 . A A . 50 ALA CB 1 1
16 27762 1 1 18 ALA H H -4.824 7.249 -4.392 1.00 . A A . 50 ALA H 1 1
16 27763 1 1 18 ALA HA H -6.675 6.099 -2.335 1.00 . A A . 50 ALA HA 1 1
16 27764 1 1 18 ALA HB1 H -4.935 4.779 -4.479 1.00 . A A . 50 ALA HB1 1 1
16 27765 1 1 18 ALA HB2 H -5.999 3.936 -3.344 1.00 . A A . 50 ALA HB2 1 1
16 27766 1 1 18 ALA HB3 H -6.688 5.021 -4.566 1.00 . A A . 50 ALA HB3 1 1
16 27767 1 1 18 ALA N N -5.532 7.261 -3.670 1.00 . A A . 50 ALA N 1 1
16 27768 1 1 18 ALA O O -3.441 5.715 -2.362 1.00 . A A . 50 ALA O 1 1
16 27769 1 1 19 THR C C -4.235 4.365 1.339 1.00 . A A . 51 THR C 1 1
16 27770 1 1 19 THR CA C -3.880 5.547 0.445 1.00 . A A . 51 THR CA 1 1
16 27771 1 1 19 THR CB C -3.703 6.833 1.260 1.00 . A A . 51 THR CB 1 1
16 27772 1 1 19 THR CG2 C -2.560 6.723 2.275 1.00 . A A . 51 THR CG2 1 1
16 27773 1 1 19 THR H H -5.851 5.811 -0.333 1.00 . A A . 51 THR H 1 1
16 27774 1 1 19 THR HA H -2.925 5.336 -0.018 1.00 . A A . 51 THR HA 1 1
16 27775 1 1 19 THR HB H -4.633 7.073 1.780 1.00 . A A . 51 THR HB 1 1
16 27776 1 1 19 THR HG1 H -3.492 8.723 0.834 1.00 . A A . 51 THR HG1 1 1
16 27777 1 1 19 THR HG21 H -2.793 5.969 3.027 1.00 . A A . 51 THR HG21 1 1
16 27778 1 1 19 THR HG22 H -1.632 6.451 1.771 1.00 . A A . 51 THR HG22 1 1
16 27779 1 1 19 THR HG23 H -2.423 7.678 2.781 1.00 . A A . 51 THR HG23 1 1
16 27780 1 1 19 THR N N -4.885 5.721 -0.616 1.00 . A A . 51 THR N 1 1
16 27781 1 1 19 THR O O -5.319 4.312 1.920 1.00 . A A . 51 THR O 1 1
16 27782 1 1 19 THR OG1 O -3.369 7.877 0.369 1.00 . A A . 51 THR OG1 1 1
16 27783 1 1 20 PHE C C -2.435 2.470 3.548 1.00 . A A . 52 PHE C 1 1
16 27784 1 1 20 PHE CA C -3.308 2.251 2.306 1.00 . A A . 52 PHE CA 1 1
16 27785 1 1 20 PHE CB C -2.758 1.045 1.532 1.00 . A A . 52 PHE CB 1 1
16 27786 1 1 20 PHE CD1 C -4.461 0.273 -0.181 1.00 . A A . 52 PHE CD1 1 1
16 27787 1 1 20 PHE CD2 C -2.442 1.413 -0.945 1.00 . A A . 52 PHE CD2 1 1
16 27788 1 1 20 PHE CE1 C -4.887 0.144 -1.519 1.00 . A A . 52 PHE CE1 1 1
16 27789 1 1 20 PHE CE2 C -2.876 1.299 -2.274 1.00 . A A . 52 PHE CE2 1 1
16 27790 1 1 20 PHE CG C -3.235 0.904 0.102 1.00 . A A . 52 PHE CG 1 1
16 27791 1 1 20 PHE CZ C -4.090 0.660 -2.557 1.00 . A A . 52 PHE CZ 1 1
16 27792 1 1 20 PHE H H -2.427 3.601 0.942 1.00 . A A . 52 PHE H 1 1
16 27793 1 1 20 PHE HA H -4.331 2.036 2.619 1.00 . A A . 52 PHE HA 1 1
16 27794 1 1 20 PHE HB2 H -1.671 1.125 1.512 1.00 . A A . 52 PHE HB2 1 1
16 27795 1 1 20 PHE HB3 H -3.001 0.131 2.078 1.00 . A A . 52 PHE HB3 1 1
16 27796 1 1 20 PHE HD1 H -5.061 -0.105 0.637 1.00 . A A . 52 PHE HD1 1 1
16 27797 1 1 20 PHE HD2 H -1.502 1.897 -0.728 1.00 . A A . 52 PHE HD2 1 1
16 27798 1 1 20 PHE HE1 H -5.825 -0.341 -1.761 1.00 . A A . 52 PHE HE1 1 1
16 27799 1 1 20 PHE HE2 H -2.284 1.701 -3.082 1.00 . A A . 52 PHE HE2 1 1
16 27800 1 1 20 PHE HZ H -4.402 0.575 -3.582 1.00 . A A . 52 PHE HZ 1 1
16 27801 1 1 20 PHE N N -3.288 3.436 1.450 1.00 . A A . 52 PHE N 1 1
16 27802 1 1 20 PHE O O -1.515 3.294 3.529 1.00 . A A . 52 PHE O 1 1
16 27803 1 1 21 THR C C -1.150 0.399 6.030 1.00 . A A . 53 THR C 1 1
16 27804 1 1 21 THR CA C -1.922 1.703 5.862 1.00 . A A . 53 THR CA 1 1
16 27805 1 1 21 THR CB C -2.871 1.915 7.049 1.00 . A A . 53 THR CB 1 1
16 27806 1 1 21 THR CG2 C -2.103 2.135 8.355 1.00 . A A . 53 THR CG2 1 1
16 27807 1 1 21 THR H H -3.431 1.005 4.494 1.00 . A A . 53 THR H 1 1
16 27808 1 1 21 THR HA H -1.216 2.530 5.854 1.00 . A A . 53 THR HA 1 1
16 27809 1 1 21 THR HB H -3.522 1.045 7.154 1.00 . A A . 53 THR HB 1 1
16 27810 1 1 21 THR HG1 H -4.342 3.111 7.517 1.00 . A A . 53 THR HG1 1 1
16 27811 1 1 21 THR HG21 H -1.531 1.242 8.609 1.00 . A A . 53 THR HG21 1 1
16 27812 1 1 21 THR HG22 H -1.420 2.979 8.250 1.00 . A A . 53 THR HG22 1 1
16 27813 1 1 21 THR HG23 H -2.802 2.335 9.167 1.00 . A A . 53 THR HG23 1 1
16 27814 1 1 21 THR N N -2.678 1.682 4.597 1.00 . A A . 53 THR N 1 1
16 27815 1 1 21 THR O O -1.748 -0.672 5.959 1.00 . A A . 53 THR O 1 1
16 27816 1 1 21 THR OG1 O -3.667 3.062 6.820 1.00 . A A . 53 THR OG1 1 1
16 27817 1 1 22 CYS C C 1.533 -0.595 8.068 1.00 . A A . 54 CYS C 1 1
16 27818 1 1 22 CYS CA C 1.040 -0.656 6.611 1.00 . A A . 54 CYS CA 1 1
16 27819 1 1 22 CYS CB C 2.240 -0.674 5.649 1.00 . A A . 54 CYS CB 1 1
16 27820 1 1 22 CYS H H 0.559 1.406 6.362 1.00 . A A . 54 CYS H 1 1
16 27821 1 1 22 CYS HA H 0.494 -1.591 6.487 1.00 . A A . 54 CYS HA 1 1
16 27822 1 1 22 CYS HB2 H 1.884 -0.735 4.623 1.00 . A A . 54 CYS HB2 1 1
16 27823 1 1 22 CYS HB3 H 2.797 0.258 5.751 1.00 . A A . 54 CYS HB3 1 1
16 27824 1 1 22 CYS N N 0.159 0.476 6.283 1.00 . A A . 54 CYS N 1 1
16 27825 1 1 22 CYS O O 1.860 0.483 8.570 1.00 . A A . 54 CYS O 1 1
16 27826 1 1 22 CYS SG S 3.367 -2.058 5.960 1.00 . A A . 54 CYS SG 1 1
16 27827 1 1 23 SER C C 3.034 -3.030 10.349 1.00 . A A . 55 SER C 1 1
16 27828 1 1 23 SER CA C 2.090 -1.831 10.140 1.00 . A A . 55 SER CA 1 1
16 27829 1 1 23 SER CB C 0.867 -1.948 11.061 1.00 . A A . 55 SER CB 1 1
16 27830 1 1 23 SER H H 1.383 -2.619 8.287 1.00 . A A . 55 SER H 1 1
16 27831 1 1 23 SER HA H 2.628 -0.922 10.414 1.00 . A A . 55 SER HA 1 1
16 27832 1 1 23 SER HB2 H 0.075 -1.292 10.695 1.00 . A A . 55 SER HB2 1 1
16 27833 1 1 23 SER HB3 H 0.497 -2.974 11.051 1.00 . A A . 55 SER HB3 1 1
16 27834 1 1 23 SER HG H 1.145 -0.581 12.418 1.00 . A A . 55 SER HG 1 1
16 27835 1 1 23 SER N N 1.638 -1.744 8.744 1.00 . A A . 55 SER N 1 1
16 27836 1 1 23 SER O O 2.644 -4.175 10.113 1.00 . A A . 55 SER O 1 1
16 27837 1 1 23 SER OG O 1.185 -1.568 12.388 1.00 . A A . 55 SER OG 1 1
16 27838 1 1 24 PHE C C 6.044 -3.532 12.380 1.00 . A A . 56 PHE C 1 1
16 27839 1 1 24 PHE CA C 5.340 -3.748 11.032 1.00 . A A . 56 PHE CA 1 1
16 27840 1 1 24 PHE CB C 6.419 -3.678 9.928 1.00 . A A . 56 PHE CB 1 1
16 27841 1 1 24 PHE CD1 C 5.120 -4.338 7.881 1.00 . A A . 56 PHE CD1 1 1
16 27842 1 1 24 PHE CD2 C 7.056 -5.678 8.487 1.00 . A A . 56 PHE CD2 1 1
16 27843 1 1 24 PHE CE1 C 4.911 -5.138 6.752 1.00 . A A . 56 PHE CE1 1 1
16 27844 1 1 24 PHE CE2 C 6.842 -6.486 7.353 1.00 . A A . 56 PHE CE2 1 1
16 27845 1 1 24 PHE CG C 6.191 -4.595 8.747 1.00 . A A . 56 PHE CG 1 1
16 27846 1 1 24 PHE CZ C 5.773 -6.214 6.479 1.00 . A A . 56 PHE CZ 1 1
16 27847 1 1 24 PHE H H 4.539 -1.796 10.875 1.00 . A A . 56 PHE H 1 1
16 27848 1 1 24 PHE HA H 4.912 -4.752 11.041 1.00 . A A . 56 PHE HA 1 1
16 27849 1 1 24 PHE HB2 H 6.508 -2.652 9.569 1.00 . A A . 56 PHE HB2 1 1
16 27850 1 1 24 PHE HB3 H 7.392 -3.934 10.353 1.00 . A A . 56 PHE HB3 1 1
16 27851 1 1 24 PHE HD1 H 4.462 -3.506 8.072 1.00 . A A . 56 PHE HD1 1 1
16 27852 1 1 24 PHE HD2 H 7.896 -5.884 9.142 1.00 . A A . 56 PHE HD2 1 1
16 27853 1 1 24 PHE HE1 H 4.086 -4.904 6.102 1.00 . A A . 56 PHE HE1 1 1
16 27854 1 1 24 PHE HE2 H 7.505 -7.314 7.150 1.00 . A A . 56 PHE HE2 1 1
16 27855 1 1 24 PHE HZ H 5.605 -6.836 5.612 1.00 . A A . 56 PHE HZ 1 1
16 27856 1 1 24 PHE N N 4.279 -2.762 10.770 1.00 . A A . 56 PHE N 1 1
16 27857 1 1 24 PHE O O 6.130 -2.424 12.908 1.00 . A A . 56 PHE O 1 1
16 27858 1 1 25 SER C C 8.684 -5.677 13.611 1.00 . A A . 57 SER C 1 1
16 27859 1 1 25 SER CA C 7.590 -4.658 13.985 1.00 . A A . 57 SER CA 1 1
16 27860 1 1 25 SER CB C 6.912 -4.970 15.328 1.00 . A A . 57 SER CB 1 1
16 27861 1 1 25 SER H H 6.549 -5.478 12.353 1.00 . A A . 57 SER H 1 1
16 27862 1 1 25 SER HA H 8.074 -3.683 14.077 1.00 . A A . 57 SER HA 1 1
16 27863 1 1 25 SER HB2 H 7.663 -4.943 16.119 1.00 . A A . 57 SER HB2 1 1
16 27864 1 1 25 SER HB3 H 6.179 -4.188 15.534 1.00 . A A . 57 SER HB3 1 1
16 27865 1 1 25 SER HG H 5.715 -6.329 14.548 1.00 . A A . 57 SER HG 1 1
16 27866 1 1 25 SER N N 6.623 -4.618 12.884 1.00 . A A . 57 SER N 1 1
16 27867 1 1 25 SER O O 8.465 -6.531 12.742 1.00 . A A . 57 SER O 1 1
16 27868 1 1 25 SER OG O 6.266 -6.236 15.351 1.00 . A A . 57 SER OG 1 1
16 27869 1 1 26 ASN C C 12.007 -6.754 14.878 1.00 . A A . 58 ASN C 1 1
16 27870 1 1 26 ASN CA C 11.050 -6.343 13.741 1.00 . A A . 58 ASN CA 1 1
16 27871 1 1 26 ASN CB C 11.764 -5.504 12.665 1.00 . A A . 58 ASN CB 1 1
16 27872 1 1 26 ASN CG C 12.536 -6.375 11.685 1.00 . A A . 58 ASN CG 1 1
16 27873 1 1 26 ASN H H 10.025 -4.899 14.936 1.00 . A A . 58 ASN H 1 1
16 27874 1 1 26 ASN HA H 10.699 -7.265 13.273 1.00 . A A . 58 ASN HA 1 1
16 27875 1 1 26 ASN HB2 H 11.030 -4.929 12.097 1.00 . A A . 58 ASN HB2 1 1
16 27876 1 1 26 ASN HB3 H 12.444 -4.794 13.138 1.00 . A A . 58 ASN HB3 1 1
16 27877 1 1 26 ASN HD21 H 10.982 -6.425 10.373 1.00 . A A . 58 ASN HD21 1 1
16 27878 1 1 26 ASN HD22 H 12.420 -7.323 9.913 1.00 . A A . 58 ASN HD22 1 1
16 27879 1 1 26 ASN N N 9.880 -5.584 14.206 1.00 . A A . 58 ASN N 1 1
16 27880 1 1 26 ASN ND2 N 11.928 -6.733 10.566 1.00 . A A . 58 ASN ND2 1 1
16 27881 1 1 26 ASN O O 12.095 -6.079 15.908 1.00 . A A . 58 ASN O 1 1
16 27882 1 1 26 ASN OD1 O 13.667 -6.768 11.940 1.00 . A A . 58 ASN OD1 1 1
16 27883 1 1 27 THR C C 15.072 -7.729 15.534 1.00 . A A . 59 THR C 1 1
16 27884 1 1 27 THR CA C 13.719 -8.432 15.611 1.00 . A A . 59 THR CA 1 1
16 27885 1 1 27 THR CB C 13.897 -9.935 15.356 1.00 . A A . 59 THR CB 1 1
16 27886 1 1 27 THR CG2 C 12.667 -10.726 15.809 1.00 . A A . 59 THR CG2 1 1
16 27887 1 1 27 THR H H 12.604 -8.367 13.805 1.00 . A A . 59 THR H 1 1
16 27888 1 1 27 THR HA H 13.364 -8.304 16.635 1.00 . A A . 59 THR HA 1 1
16 27889 1 1 27 THR HB H 14.766 -10.294 15.912 1.00 . A A . 59 THR HB 1 1
16 27890 1 1 27 THR HG1 H 14.322 -11.095 13.843 1.00 . A A . 59 THR HG1 1 1
16 27891 1 1 27 THR HG21 H 12.488 -10.551 16.869 1.00 . A A . 59 THR HG21 1 1
16 27892 1 1 27 THR HG22 H 11.786 -10.422 15.242 1.00 . A A . 59 THR HG22 1 1
16 27893 1 1 27 THR HG23 H 12.839 -11.792 15.656 1.00 . A A . 59 THR HG23 1 1
16 27894 1 1 27 THR N N 12.726 -7.869 14.678 1.00 . A A . 59 THR N 1 1
16 27895 1 1 27 THR O O 15.788 -7.688 16.533 1.00 . A A . 59 THR O 1 1
16 27896 1 1 27 THR OG1 O 14.087 -10.159 13.973 1.00 . A A . 59 THR OG1 1 1
16 27897 1 1 28 SER C C 16.243 -4.822 14.651 1.00 . A A . 60 SER C 1 1
16 27898 1 1 28 SER CA C 16.577 -6.263 14.234 1.00 . A A . 60 SER CA 1 1
16 27899 1 1 28 SER CB C 17.072 -6.277 12.778 1.00 . A A . 60 SER CB 1 1
16 27900 1 1 28 SER H H 14.805 -7.199 13.597 1.00 . A A . 60 SER H 1 1
16 27901 1 1 28 SER HA H 17.392 -6.617 14.868 1.00 . A A . 60 SER HA 1 1
16 27902 1 1 28 SER HB2 H 16.277 -5.900 12.130 1.00 . A A . 60 SER HB2 1 1
16 27903 1 1 28 SER HB3 H 17.932 -5.611 12.682 1.00 . A A . 60 SER HB3 1 1
16 27904 1 1 28 SER HG H 18.223 -7.884 12.855 1.00 . A A . 60 SER HG 1 1
16 27905 1 1 28 SER N N 15.419 -7.138 14.393 1.00 . A A . 60 SER N 1 1
16 27906 1 1 28 SER O O 15.105 -4.354 14.556 1.00 . A A . 60 SER O 1 1
16 27907 1 1 28 SER OG O 17.442 -7.583 12.348 1.00 . A A . 60 SER OG 1 1
16 27908 1 1 29 GLU C C 16.923 -1.656 14.542 1.00 . A A . 61 GLU C 1 1
16 27909 1 1 29 GLU CA C 17.225 -2.734 15.604 1.00 . A A . 61 GLU CA 1 1
16 27910 1 1 29 GLU CB C 18.531 -2.425 16.367 1.00 . A A . 61 GLU CB 1 1
16 27911 1 1 29 GLU CD C 20.263 -3.502 14.725 1.00 . A A . 61 GLU CD 1 1
16 27912 1 1 29 GLU CG C 19.814 -2.265 15.529 1.00 . A A . 61 GLU CG 1 1
16 27913 1 1 29 GLU H H 18.170 -4.588 15.120 1.00 . A A . 61 GLU H 1 1
16 27914 1 1 29 GLU HA H 16.414 -2.694 16.331 1.00 . A A . 61 GLU HA 1 1
16 27915 1 1 29 GLU HB2 H 18.383 -1.494 16.916 1.00 . A A . 61 GLU HB2 1 1
16 27916 1 1 29 GLU HB3 H 18.694 -3.204 17.113 1.00 . A A . 61 GLU HB3 1 1
16 27917 1 1 29 GLU HG2 H 19.594 -1.443 14.857 1.00 . A A . 61 GLU HG2 1 1
16 27918 1 1 29 GLU HG3 H 20.655 -1.987 16.179 1.00 . A A . 61 GLU HG3 1 1
16 27919 1 1 29 GLU N N 17.275 -4.107 15.086 1.00 . A A . 61 GLU N 1 1
16 27920 1 1 29 GLU O O 16.643 -0.509 14.888 1.00 . A A . 61 GLU O 1 1
16 27921 1 1 29 GLU OE1 O 20.010 -4.651 15.158 1.00 . A A . 61 GLU OE1 1 1
16 27922 1 1 29 GLU OE2 O 20.874 -3.324 13.646 1.00 . A A . 61 GLU OE2 1 1
16 27923 1 1 30 SER C C 16.349 -1.974 10.849 1.00 . A A . 62 SER C 1 1
16 27924 1 1 30 SER CA C 16.635 -1.137 12.109 1.00 . A A . 62 SER CA 1 1
16 27925 1 1 30 SER CB C 17.771 -0.138 11.824 1.00 . A A . 62 SER CB 1 1
16 27926 1 1 30 SER H H 17.197 -2.960 13.032 1.00 . A A . 62 SER H 1 1
16 27927 1 1 30 SER HA H 15.730 -0.570 12.334 1.00 . A A . 62 SER HA 1 1
16 27928 1 1 30 SER HB2 H 18.724 -0.671 11.816 1.00 . A A . 62 SER HB2 1 1
16 27929 1 1 30 SER HB3 H 17.617 0.309 10.842 1.00 . A A . 62 SER HB3 1 1
16 27930 1 1 30 SER HG H 17.554 0.532 13.650 1.00 . A A . 62 SER HG 1 1
16 27931 1 1 30 SER N N 16.964 -2.002 13.253 1.00 . A A . 62 SER N 1 1
16 27932 1 1 30 SER O O 16.869 -3.086 10.685 1.00 . A A . 62 SER O 1 1
16 27933 1 1 30 SER OG O 17.815 0.909 12.783 1.00 . A A . 62 SER OG 1 1
16 27934 1 1 31 PHE C C 14.499 -1.142 7.688 1.00 . A A . 63 PHE C 1 1
16 27935 1 1 31 PHE CA C 15.016 -2.121 8.758 1.00 . A A . 63 PHE CA 1 1
16 27936 1 1 31 PHE CB C 13.932 -3.142 9.176 1.00 . A A . 63 PHE CB 1 1
16 27937 1 1 31 PHE CD1 C 12.647 -2.413 11.240 1.00 . A A . 63 PHE CD1 1 1
16 27938 1 1 31 PHE CD2 C 11.570 -2.217 9.067 1.00 . A A . 63 PHE CD2 1 1
16 27939 1 1 31 PHE CE1 C 11.487 -1.914 11.860 1.00 . A A . 63 PHE CE1 1 1
16 27940 1 1 31 PHE CE2 C 10.410 -1.717 9.686 1.00 . A A . 63 PHE CE2 1 1
16 27941 1 1 31 PHE CG C 12.693 -2.566 9.841 1.00 . A A . 63 PHE CG 1 1
16 27942 1 1 31 PHE CZ C 10.367 -1.568 11.084 1.00 . A A . 63 PHE CZ 1 1
16 27943 1 1 31 PHE H H 15.154 -0.507 10.119 1.00 . A A . 63 PHE H 1 1
16 27944 1 1 31 PHE HA H 15.845 -2.665 8.306 1.00 . A A . 63 PHE HA 1 1
16 27945 1 1 31 PHE HB2 H 13.606 -3.698 8.298 1.00 . A A . 63 PHE HB2 1 1
16 27946 1 1 31 PHE HB3 H 14.374 -3.872 9.854 1.00 . A A . 63 PHE HB3 1 1
16 27947 1 1 31 PHE HD1 H 13.501 -2.688 11.845 1.00 . A A . 63 PHE HD1 1 1
16 27948 1 1 31 PHE HD2 H 11.590 -2.334 7.992 1.00 . A A . 63 PHE HD2 1 1
16 27949 1 1 31 PHE HE1 H 11.455 -1.800 12.936 1.00 . A A . 63 PHE HE1 1 1
16 27950 1 1 31 PHE HE2 H 9.551 -1.449 9.088 1.00 . A A . 63 PHE HE2 1 1
16 27951 1 1 31 PHE HZ H 9.475 -1.185 11.560 1.00 . A A . 63 PHE HZ 1 1
16 27952 1 1 31 PHE N N 15.525 -1.432 9.945 1.00 . A A . 63 PHE N 1 1
16 27953 1 1 31 PHE O O 14.158 0.004 7.986 1.00 . A A . 63 PHE O 1 1
16 27954 1 1 32 VAL C C 12.352 -1.532 5.196 1.00 . A A . 64 VAL C 1 1
16 27955 1 1 32 VAL CA C 13.766 -0.956 5.309 1.00 . A A . 64 VAL CA 1 1
16 27956 1 1 32 VAL CB C 14.541 -1.181 3.985 1.00 . A A . 64 VAL CB 1 1
16 27957 1 1 32 VAL CG1 C 13.828 -0.554 2.774 1.00 . A A . 64 VAL CG1 1 1
16 27958 1 1 32 VAL CG2 C 15.957 -0.586 4.068 1.00 . A A . 64 VAL CG2 1 1
16 27959 1 1 32 VAL H H 14.702 -2.597 6.312 1.00 . A A . 64 VAL H 1 1
16 27960 1 1 32 VAL HA H 13.707 0.116 5.498 1.00 . A A . 64 VAL HA 1 1
16 27961 1 1 32 VAL HB H 14.642 -2.254 3.806 1.00 . A A . 64 VAL HB 1 1
16 27962 1 1 32 VAL HG11 H 12.871 -1.045 2.606 1.00 . A A . 64 VAL HG11 1 1
16 27963 1 1 32 VAL HG12 H 13.663 0.511 2.944 1.00 . A A . 64 VAL HG12 1 1
16 27964 1 1 32 VAL HG13 H 14.433 -0.682 1.876 1.00 . A A . 64 VAL HG13 1 1
16 27965 1 1 32 VAL HG21 H 15.906 0.484 4.271 1.00 . A A . 64 VAL HG21 1 1
16 27966 1 1 32 VAL HG22 H 16.522 -1.075 4.860 1.00 . A A . 64 VAL HG22 1 1
16 27967 1 1 32 VAL HG23 H 16.485 -0.746 3.128 1.00 . A A . 64 VAL HG23 1 1
16 27968 1 1 32 VAL N N 14.424 -1.620 6.446 1.00 . A A . 64 VAL N 1 1
16 27969 1 1 32 VAL O O 12.183 -2.749 5.271 1.00 . A A . 64 VAL O 1 1
16 27970 1 1 33 LEU C C 9.738 -0.894 3.176 1.00 . A A . 65 LEU C 1 1
16 27971 1 1 33 LEU CA C 9.971 -1.048 4.687 1.00 . A A . 65 LEU CA 1 1
16 27972 1 1 33 LEU CB C 9.003 -0.179 5.516 1.00 . A A . 65 LEU CB 1 1
16 27973 1 1 33 LEU CD1 C 7.517 -1.957 6.569 1.00 . A A . 65 LEU CD1 1 1
16 27974 1 1 33 LEU CD2 C 6.603 0.288 6.129 1.00 . A A . 65 LEU CD2 1 1
16 27975 1 1 33 LEU CG C 7.578 -0.764 5.607 1.00 . A A . 65 LEU CG 1 1
16 27976 1 1 33 LEU H H 11.579 0.318 4.965 1.00 . A A . 65 LEU H 1 1
16 27977 1 1 33 LEU HA H 9.823 -2.097 4.942 1.00 . A A . 65 LEU HA 1 1
16 27978 1 1 33 LEU HB2 H 9.392 -0.065 6.529 1.00 . A A . 65 LEU HB2 1 1
16 27979 1 1 33 LEU HB3 H 8.961 0.815 5.065 1.00 . A A . 65 LEU HB3 1 1
16 27980 1 1 33 LEU HD11 H 8.257 -2.698 6.297 1.00 . A A . 65 LEU HD11 1 1
16 27981 1 1 33 LEU HD12 H 7.709 -1.632 7.590 1.00 . A A . 65 LEU HD12 1 1
16 27982 1 1 33 LEU HD13 H 6.529 -2.412 6.518 1.00 . A A . 65 LEU HD13 1 1
16 27983 1 1 33 LEU HD21 H 6.897 0.581 7.134 1.00 . A A . 65 LEU HD21 1 1
16 27984 1 1 33 LEU HD22 H 6.609 1.158 5.473 1.00 . A A . 65 LEU HD22 1 1
16 27985 1 1 33 LEU HD23 H 5.596 -0.127 6.164 1.00 . A A . 65 LEU HD23 1 1
16 27986 1 1 33 LEU HG H 7.244 -1.079 4.618 1.00 . A A . 65 LEU HG 1 1
16 27987 1 1 33 LEU N N 11.350 -0.669 5.010 1.00 . A A . 65 LEU N 1 1
16 27988 1 1 33 LEU O O 10.299 0.002 2.549 1.00 . A A . 65 LEU O 1 1
16 27989 1 1 34 ASN C C 7.235 -2.033 0.766 1.00 . A A . 66 ASN C 1 1
16 27990 1 1 34 ASN CA C 8.727 -1.926 1.145 1.00 . A A . 66 ASN CA 1 1
16 27991 1 1 34 ASN CB C 9.454 -3.209 0.703 1.00 . A A . 66 ASN CB 1 1
16 27992 1 1 34 ASN CG C 10.924 -3.260 1.110 1.00 . A A . 66 ASN CG 1 1
16 27993 1 1 34 ASN H H 8.459 -2.446 3.184 1.00 . A A . 66 ASN H 1 1
16 27994 1 1 34 ASN HA H 9.156 -1.077 0.614 1.00 . A A . 66 ASN HA 1 1
16 27995 1 1 34 ASN HB2 H 8.952 -4.069 1.143 1.00 . A A . 66 ASN HB2 1 1
16 27996 1 1 34 ASN HB3 H 9.387 -3.294 -0.382 1.00 . A A . 66 ASN HB3 1 1
16 27997 1 1 34 ASN HD21 H 11.487 -2.051 -0.411 1.00 . A A . 66 ASN HD21 1 1
16 27998 1 1 34 ASN HD22 H 12.768 -2.613 0.649 1.00 . A A . 66 ASN HD22 1 1
16 27999 1 1 34 ASN N N 8.916 -1.763 2.590 1.00 . A A . 66 ASN N 1 1
16 28000 1 1 34 ASN ND2 N 11.797 -2.590 0.380 1.00 . A A . 66 ASN ND2 1 1
16 28001 1 1 34 ASN O O 6.410 -2.446 1.583 1.00 . A A . 66 ASN O 1 1
16 28002 1 1 34 ASN OD1 O 11.297 -3.898 2.088 1.00 . A A . 66 ASN OD1 1 1
16 28003 1 1 35 TRP C C 5.438 -2.387 -2.406 1.00 . A A . 67 TRP C 1 1
16 28004 1 1 35 TRP CA C 5.510 -1.753 -1.004 1.00 . A A . 67 TRP CA 1 1
16 28005 1 1 35 TRP CB C 4.985 -0.312 -1.006 1.00 . A A . 67 TRP CB 1 1
16 28006 1 1 35 TRP CD1 C 2.529 -0.899 -1.376 1.00 . A A . 67 TRP CD1 1 1
16 28007 1 1 35 TRP CD2 C 3.100 1.091 -2.233 1.00 . A A . 67 TRP CD2 1 1
16 28008 1 1 35 TRP CE2 C 1.723 0.888 -2.541 1.00 . A A . 67 TRP CE2 1 1
16 28009 1 1 35 TRP CE3 C 3.678 2.313 -2.637 1.00 . A A . 67 TRP CE3 1 1
16 28010 1 1 35 TRP CG C 3.597 -0.081 -1.519 1.00 . A A . 67 TRP CG 1 1
16 28011 1 1 35 TRP CH2 C 1.573 3.043 -3.625 1.00 . A A . 67 TRP CH2 1 1
16 28012 1 1 35 TRP CZ2 C 0.965 1.839 -3.237 1.00 . A A . 67 TRP CZ2 1 1
16 28013 1 1 35 TRP CZ3 C 2.923 3.281 -3.320 1.00 . A A . 67 TRP CZ3 1 1
16 28014 1 1 35 TRP H H 7.598 -1.314 -1.092 1.00 . A A . 67 TRP H 1 1
16 28015 1 1 35 TRP HA H 4.880 -2.349 -0.342 1.00 . A A . 67 TRP HA 1 1
16 28016 1 1 35 TRP HB2 H 5.035 0.076 0.010 1.00 . A A . 67 TRP HB2 1 1
16 28017 1 1 35 TRP HB3 H 5.664 0.293 -1.611 1.00 . A A . 67 TRP HB3 1 1
16 28018 1 1 35 TRP HD1 H 2.535 -1.851 -0.863 1.00 . A A . 67 TRP HD1 1 1
16 28019 1 1 35 TRP HE1 H 0.521 -0.793 -2.028 1.00 . A A . 67 TRP HE1 1 1
16 28020 1 1 35 TRP HE3 H 4.713 2.508 -2.408 1.00 . A A . 67 TRP HE3 1 1
16 28021 1 1 35 TRP HH2 H 1.006 3.792 -4.157 1.00 . A A . 67 TRP HH2 1 1
16 28022 1 1 35 TRP HZ2 H -0.071 1.644 -3.469 1.00 . A A . 67 TRP HZ2 1 1
16 28023 1 1 35 TRP HZ3 H 3.382 4.214 -3.610 1.00 . A A . 67 TRP HZ3 1 1
16 28024 1 1 35 TRP N N 6.886 -1.712 -0.485 1.00 . A A . 67 TRP N 1 1
16 28025 1 1 35 TRP NE1 N 1.428 -0.343 -1.996 1.00 . A A . 67 TRP NE1 1 1
16 28026 1 1 35 TRP O O 6.293 -2.116 -3.253 1.00 . A A . 67 TRP O 1 1
16 28027 1 1 36 TYR C C 2.853 -4.090 -4.436 1.00 . A A . 68 TYR C 1 1
16 28028 1 1 36 TYR CA C 4.287 -4.032 -3.879 1.00 . A A . 68 TYR CA 1 1
16 28029 1 1 36 TYR CB C 4.736 -5.476 -3.590 1.00 . A A . 68 TYR CB 1 1
16 28030 1 1 36 TYR CD1 C 6.249 -5.578 -1.567 1.00 . A A . 68 TYR CD1 1 1
16 28031 1 1 36 TYR CD2 C 7.244 -5.803 -3.782 1.00 . A A . 68 TYR CD2 1 1
16 28032 1 1 36 TYR CE1 C 7.520 -5.688 -0.981 1.00 . A A . 68 TYR CE1 1 1
16 28033 1 1 36 TYR CE2 C 8.520 -5.919 -3.199 1.00 . A A . 68 TYR CE2 1 1
16 28034 1 1 36 TYR CG C 6.110 -5.621 -2.967 1.00 . A A . 68 TYR CG 1 1
16 28035 1 1 36 TYR CZ C 8.662 -5.850 -1.795 1.00 . A A . 68 TYR CZ 1 1
16 28036 1 1 36 TYR H H 3.764 -3.436 -1.918 1.00 . A A . 68 TYR H 1 1
16 28037 1 1 36 TYR HA H 4.934 -3.614 -4.646 1.00 . A A . 68 TYR HA 1 1
16 28038 1 1 36 TYR HB2 H 4.013 -5.936 -2.915 1.00 . A A . 68 TYR HB2 1 1
16 28039 1 1 36 TYR HB3 H 4.713 -6.044 -4.521 1.00 . A A . 68 TYR HB3 1 1
16 28040 1 1 36 TYR HD1 H 5.376 -5.452 -0.940 1.00 . A A . 68 TYR HD1 1 1
16 28041 1 1 36 TYR HD2 H 7.134 -5.857 -4.857 1.00 . A A . 68 TYR HD2 1 1
16 28042 1 1 36 TYR HE1 H 7.627 -5.652 0.091 1.00 . A A . 68 TYR HE1 1 1
16 28043 1 1 36 TYR HE2 H 9.390 -6.066 -3.823 1.00 . A A . 68 TYR HE2 1 1
16 28044 1 1 36 TYR HH H 10.600 -6.062 -1.870 1.00 . A A . 68 TYR HH 1 1
16 28045 1 1 36 TYR N N 4.422 -3.226 -2.661 1.00 . A A . 68 TYR N 1 1
16 28046 1 1 36 TYR O O 1.876 -4.093 -3.680 1.00 . A A . 68 TYR O 1 1
16 28047 1 1 36 TYR OH O 9.894 -5.936 -1.223 1.00 . A A . 68 TYR OH 1 1
16 28048 1 1 37 ARG C C 1.651 -5.971 -7.059 1.00 . A A . 69 ARG C 1 1
16 28049 1 1 37 ARG CA C 1.517 -4.548 -6.506 1.00 . A A . 69 ARG CA 1 1
16 28050 1 1 37 ARG CB C 1.312 -3.559 -7.667 1.00 . A A . 69 ARG CB 1 1
16 28051 1 1 37 ARG CD C -0.276 -2.721 -9.461 1.00 . A A . 69 ARG CD 1 1
16 28052 1 1 37 ARG CG C -0.033 -3.772 -8.375 1.00 . A A . 69 ARG CG 1 1
16 28053 1 1 37 ARG CZ C -2.062 -2.289 -11.154 1.00 . A A . 69 ARG CZ 1 1
16 28054 1 1 37 ARG H H 3.614 -4.217 -6.297 1.00 . A A . 69 ARG H 1 1
16 28055 1 1 37 ARG HA H 0.654 -4.497 -5.841 1.00 . A A . 69 ARG HA 1 1
16 28056 1 1 37 ARG HB2 H 1.328 -2.547 -7.280 1.00 . A A . 69 ARG HB2 1 1
16 28057 1 1 37 ARG HB3 H 2.124 -3.662 -8.387 1.00 . A A . 69 ARG HB3 1 1
16 28058 1 1 37 ARG HD2 H -0.205 -1.725 -9.019 1.00 . A A . 69 ARG HD2 1 1
16 28059 1 1 37 ARG HD3 H 0.495 -2.824 -10.226 1.00 . A A . 69 ARG HD3 1 1
16 28060 1 1 37 ARG HE H -2.235 -3.531 -9.597 1.00 . A A . 69 ARG HE 1 1
16 28061 1 1 37 ARG HG2 H -0.037 -4.754 -8.843 1.00 . A A . 69 ARG HG2 1 1
16 28062 1 1 37 ARG HG3 H -0.837 -3.720 -7.640 1.00 . A A . 69 ARG HG3 1 1
16 28063 1 1 37 ARG HH11 H -0.407 -1.198 -11.548 1.00 . A A . 69 ARG HH11 1 1
16 28064 1 1 37 ARG HH12 H -1.733 -0.989 -12.661 1.00 . A A . 69 ARG HH12 1 1
16 28065 1 1 37 ARG HH21 H -3.935 -3.096 -11.059 1.00 . A A . 69 ARG HH21 1 1
16 28066 1 1 37 ARG HH22 H -3.626 -2.019 -12.385 1.00 . A A . 69 ARG HH22 1 1
16 28067 1 1 37 ARG N N 2.748 -4.215 -5.766 1.00 . A A . 69 ARG N 1 1
16 28068 1 1 37 ARG NE N -1.607 -2.894 -10.064 1.00 . A A . 69 ARG NE 1 1
16 28069 1 1 37 ARG NH1 N -1.341 -1.430 -11.843 1.00 . A A . 69 ARG NH1 1 1
16 28070 1 1 37 ARG NH2 N -3.275 -2.534 -11.587 1.00 . A A . 69 ARG NH2 1 1
16 28071 1 1 37 ARG O O 2.743 -6.341 -7.486 1.00 . A A . 69 ARG O 1 1
16 28072 1 1 38 MET C C 0.338 -8.013 -9.248 1.00 . A A . 70 MET C 1 1
16 28073 1 1 38 MET CA C 0.596 -8.087 -7.737 1.00 . A A . 70 MET CA 1 1
16 28074 1 1 38 MET CB C -0.404 -9.049 -7.091 1.00 . A A . 70 MET CB 1 1
16 28075 1 1 38 MET CE C 0.535 -11.884 -5.463 1.00 . A A . 70 MET CE 1 1
16 28076 1 1 38 MET CG C -0.160 -9.221 -5.587 1.00 . A A . 70 MET CG 1 1
16 28077 1 1 38 MET H H -0.305 -6.399 -6.753 1.00 . A A . 70 MET H 1 1
16 28078 1 1 38 MET HA H 1.585 -8.525 -7.599 1.00 . A A . 70 MET HA 1 1
16 28079 1 1 38 MET HB2 H -1.419 -8.695 -7.269 1.00 . A A . 70 MET HB2 1 1
16 28080 1 1 38 MET HB3 H -0.301 -10.018 -7.581 1.00 . A A . 70 MET HB3 1 1
16 28081 1 1 38 MET HE1 H 1.478 -11.578 -5.008 1.00 . A A . 70 MET HE1 1 1
16 28082 1 1 38 MET HE2 H 0.313 -12.909 -5.162 1.00 . A A . 70 MET HE2 1 1
16 28083 1 1 38 MET HE3 H 0.641 -11.848 -6.547 1.00 . A A . 70 MET HE3 1 1
16 28084 1 1 38 MET HG2 H 0.910 -9.182 -5.387 1.00 . A A . 70 MET HG2 1 1
16 28085 1 1 38 MET HG3 H -0.626 -8.388 -5.059 1.00 . A A . 70 MET HG3 1 1
16 28086 1 1 38 MET N N 0.579 -6.764 -7.095 1.00 . A A . 70 MET N 1 1
16 28087 1 1 38 MET O O -0.483 -7.225 -9.721 1.00 . A A . 70 MET O 1 1
16 28088 1 1 38 MET SD S -0.797 -10.779 -4.922 1.00 . A A . 70 MET SD 1 1
16 28089 1 1 39 SER C C -0.242 -10.167 -11.739 1.00 . A A . 71 SER C 1 1
16 28090 1 1 39 SER CA C 0.804 -9.063 -11.448 1.00 . A A . 71 SER CA 1 1
16 28091 1 1 39 SER CB C 2.141 -9.429 -12.116 1.00 . A A . 71 SER CB 1 1
16 28092 1 1 39 SER H H 1.644 -9.511 -9.535 1.00 . A A . 71 SER H 1 1
16 28093 1 1 39 SER HA H 0.464 -8.123 -11.880 1.00 . A A . 71 SER HA 1 1
16 28094 1 1 39 SER HB2 H 2.487 -10.383 -11.715 1.00 . A A . 71 SER HB2 1 1
16 28095 1 1 39 SER HB3 H 1.992 -9.539 -13.191 1.00 . A A . 71 SER HB3 1 1
16 28096 1 1 39 SER HG H 3.936 -8.656 -12.388 1.00 . A A . 71 SER HG 1 1
16 28097 1 1 39 SER N N 1.006 -8.876 -10.004 1.00 . A A . 71 SER N 1 1
16 28098 1 1 39 SER O O -0.436 -11.048 -10.892 1.00 . A A . 71 SER O 1 1
16 28099 1 1 39 SER OG O 3.128 -8.433 -11.883 1.00 . A A . 71 SER OG 1 1
16 28100 1 1 40 PRO C C -1.351 -12.648 -13.241 1.00 . A A . 72 PRO C 1 1
16 28101 1 1 40 PRO CA C -1.866 -11.201 -13.324 1.00 . A A . 72 PRO CA 1 1
16 28102 1 1 40 PRO CB C -2.268 -10.860 -14.764 1.00 . A A . 72 PRO CB 1 1
16 28103 1 1 40 PRO CD C -0.784 -9.169 -13.977 1.00 . A A . 72 PRO CD 1 1
16 28104 1 1 40 PRO CG C -2.017 -9.359 -14.857 1.00 . A A . 72 PRO CG 1 1
16 28105 1 1 40 PRO HA H -2.741 -11.099 -12.680 1.00 . A A . 72 PRO HA 1 1
16 28106 1 1 40 PRO HB2 H -1.616 -11.375 -15.472 1.00 . A A . 72 PRO HB2 1 1
16 28107 1 1 40 PRO HB3 H -3.311 -11.107 -14.961 1.00 . A A . 72 PRO HB3 1 1
16 28108 1 1 40 PRO HD2 H 0.119 -9.347 -14.563 1.00 . A A . 72 PRO HD2 1 1
16 28109 1 1 40 PRO HD3 H -0.784 -8.157 -13.574 1.00 . A A . 72 PRO HD3 1 1
16 28110 1 1 40 PRO HG2 H -1.835 -9.039 -15.885 1.00 . A A . 72 PRO HG2 1 1
16 28111 1 1 40 PRO HG3 H -2.862 -8.818 -14.428 1.00 . A A . 72 PRO HG3 1 1
16 28112 1 1 40 PRO N N -0.884 -10.182 -12.933 1.00 . A A . 72 PRO N 1 1
16 28113 1 1 40 PRO O O -2.115 -13.555 -12.920 1.00 . A A . 72 PRO O 1 1
16 28114 1 1 41 SER C C 0.905 -14.650 -11.967 1.00 . A A . 73 SER C 1 1
16 28115 1 1 41 SER CA C 0.608 -14.184 -13.412 1.00 . A A . 73 SER CA 1 1
16 28116 1 1 41 SER CB C 1.918 -14.139 -14.222 1.00 . A A . 73 SER CB 1 1
16 28117 1 1 41 SER H H 0.499 -12.109 -13.863 1.00 . A A . 73 SER H 1 1
16 28118 1 1 41 SER HA H -0.040 -14.935 -13.863 1.00 . A A . 73 SER HA 1 1
16 28119 1 1 41 SER HB2 H 2.629 -13.485 -13.713 1.00 . A A . 73 SER HB2 1 1
16 28120 1 1 41 SER HB3 H 2.344 -15.143 -14.268 1.00 . A A . 73 SER HB3 1 1
16 28121 1 1 41 SER HG H 2.558 -13.673 -16.029 1.00 . A A . 73 SER HG 1 1
16 28122 1 1 41 SER N N -0.055 -12.868 -13.490 1.00 . A A . 73 SER N 1 1
16 28123 1 1 41 SER O O 1.589 -15.655 -11.771 1.00 . A A . 73 SER O 1 1
16 28124 1 1 41 SER OG O 1.705 -13.658 -15.546 1.00 . A A . 73 SER OG 1 1
16 28125 1 1 42 ASN C C 2.076 -13.745 -9.044 1.00 . A A . 74 ASN C 1 1
16 28126 1 1 42 ASN CA C 0.651 -14.115 -9.506 1.00 . A A . 74 ASN CA 1 1
16 28127 1 1 42 ASN CB C 0.210 -15.519 -9.037 1.00 . A A . 74 ASN CB 1 1
16 28128 1 1 42 ASN CG C -1.211 -15.870 -9.469 1.00 . A A . 74 ASN CG 1 1
16 28129 1 1 42 ASN H H -0.122 -13.099 -11.203 1.00 . A A . 74 ASN H 1 1
16 28130 1 1 42 ASN HA H 0.014 -13.392 -8.998 1.00 . A A . 74 ASN HA 1 1
16 28131 1 1 42 ASN HB2 H 0.904 -16.274 -9.404 1.00 . A A . 74 ASN HB2 1 1
16 28132 1 1 42 ASN HB3 H 0.245 -15.554 -7.948 1.00 . A A . 74 ASN HB3 1 1
16 28133 1 1 42 ASN HD21 H -0.555 -17.017 -11.002 1.00 . A A . 74 ASN HD21 1 1
16 28134 1 1 42 ASN HD22 H -2.301 -16.908 -10.812 1.00 . A A . 74 ASN HD22 1 1
16 28135 1 1 42 ASN N N 0.440 -13.906 -10.951 1.00 . A A . 74 ASN N 1 1
16 28136 1 1 42 ASN ND2 N -1.367 -16.671 -10.509 1.00 . A A . 74 ASN ND2 1 1
16 28137 1 1 42 ASN O O 2.538 -14.186 -7.988 1.00 . A A . 74 ASN O 1 1
16 28138 1 1 42 ASN OD1 O -2.189 -15.430 -8.875 1.00 . A A . 74 ASN OD1 1 1
16 28139 1 1 43 GLN C C 3.788 -10.938 -8.758 1.00 . A A . 75 GLN C 1 1
16 28140 1 1 43 GLN CA C 4.041 -12.289 -9.463 1.00 . A A . 75 GLN CA 1 1
16 28141 1 1 43 GLN CB C 4.937 -12.163 -10.715 1.00 . A A . 75 GLN CB 1 1
16 28142 1 1 43 GLN CD C 6.156 -13.380 -12.589 1.00 . A A . 75 GLN CD 1 1
16 28143 1 1 43 GLN CG C 5.262 -13.526 -11.356 1.00 . A A . 75 GLN CG 1 1
16 28144 1 1 43 GLN H H 2.303 -12.584 -10.662 1.00 . A A . 75 GLN H 1 1
16 28145 1 1 43 GLN HA H 4.547 -12.926 -8.737 1.00 . A A . 75 GLN HA 1 1
16 28146 1 1 43 GLN HB2 H 4.443 -11.532 -11.454 1.00 . A A . 75 GLN HB2 1 1
16 28147 1 1 43 GLN HB3 H 5.878 -11.688 -10.437 1.00 . A A . 75 GLN HB3 1 1
16 28148 1 1 43 GLN HE21 H 7.858 -13.208 -11.498 1.00 . A A . 75 GLN HE21 1 1
16 28149 1 1 43 GLN HE22 H 8.035 -13.120 -13.243 1.00 . A A . 75 GLN HE22 1 1
16 28150 1 1 43 GLN HG2 H 5.767 -14.157 -10.622 1.00 . A A . 75 GLN HG2 1 1
16 28151 1 1 43 GLN HG3 H 4.341 -14.027 -11.656 1.00 . A A . 75 GLN HG3 1 1
16 28152 1 1 43 GLN N N 2.769 -12.916 -9.831 1.00 . A A . 75 GLN N 1 1
16 28153 1 1 43 GLN NE2 N 7.455 -13.219 -12.423 1.00 . A A . 75 GLN NE2 1 1
16 28154 1 1 43 GLN O O 2.638 -10.601 -8.461 1.00 . A A . 75 GLN O 1 1
16 28155 1 1 43 GLN OE1 O 5.700 -13.392 -13.726 1.00 . A A . 75 GLN OE1 1 1
16 28156 1 1 44 THR C C 5.809 -7.907 -8.337 1.00 . A A . 76 THR C 1 1
16 28157 1 1 44 THR CA C 4.802 -8.883 -7.759 1.00 . A A . 76 THR CA 1 1
16 28158 1 1 44 THR CB C 5.082 -9.037 -6.251 1.00 . A A . 76 THR CB 1 1
16 28159 1 1 44 THR CG2 C 3.813 -9.324 -5.454 1.00 . A A . 76 THR CG2 1 1
16 28160 1 1 44 THR H H 5.750 -10.426 -8.844 1.00 . A A . 76 THR H 1 1
16 28161 1 1 44 THR HA H 3.818 -8.443 -7.886 1.00 . A A . 76 THR HA 1 1
16 28162 1 1 44 THR HB H 5.486 -8.098 -5.867 1.00 . A A . 76 THR HB 1 1
16 28163 1 1 44 THR HG1 H 6.862 -9.819 -6.426 1.00 . A A . 76 THR HG1 1 1
16 28164 1 1 44 THR HG21 H 3.152 -8.458 -5.507 1.00 . A A . 76 THR HG21 1 1
16 28165 1 1 44 THR HG22 H 3.309 -10.204 -5.848 1.00 . A A . 76 THR HG22 1 1
16 28166 1 1 44 THR HG23 H 4.076 -9.490 -4.409 1.00 . A A . 76 THR HG23 1 1
16 28167 1 1 44 THR N N 4.844 -10.159 -8.488 1.00 . A A . 76 THR N 1 1
16 28168 1 1 44 THR O O 6.892 -8.300 -8.771 1.00 . A A . 76 THR O 1 1
16 28169 1 1 44 THR OG1 O 6.021 -10.065 -6.002 1.00 . A A . 76 THR OG1 1 1
16 28170 1 1 45 ASP C C 6.499 -4.524 -7.545 1.00 . A A . 77 ASP C 1 1
16 28171 1 1 45 ASP CA C 6.303 -5.509 -8.702 1.00 . A A . 77 ASP CA 1 1
16 28172 1 1 45 ASP CB C 5.661 -4.815 -9.901 1.00 . A A . 77 ASP CB 1 1
16 28173 1 1 45 ASP CG C 6.601 -3.790 -10.554 1.00 . A A . 77 ASP CG 1 1
16 28174 1 1 45 ASP H H 4.524 -6.398 -7.957 1.00 . A A . 77 ASP H 1 1
16 28175 1 1 45 ASP HA H 7.281 -5.884 -9.010 1.00 . A A . 77 ASP HA 1 1
16 28176 1 1 45 ASP HB2 H 5.383 -5.580 -10.628 1.00 . A A . 77 ASP HB2 1 1
16 28177 1 1 45 ASP HB3 H 4.753 -4.316 -9.561 1.00 . A A . 77 ASP HB3 1 1
16 28178 1 1 45 ASP N N 5.456 -6.627 -8.295 1.00 . A A . 77 ASP N 1 1
16 28179 1 1 45 ASP O O 5.545 -4.125 -6.874 1.00 . A A . 77 ASP O 1 1
16 28180 1 1 45 ASP OD1 O 7.702 -4.186 -11.006 1.00 . A A . 77 ASP OD1 1 1
16 28181 1 1 45 ASP OD2 O 6.231 -2.594 -10.623 1.00 . A A . 77 ASP OD2 1 1
16 28182 1 1 46 LYS C C 7.928 -1.775 -6.605 1.00 . A A . 78 LYS C 1 1
16 28183 1 1 46 LYS CA C 8.186 -3.248 -6.241 1.00 . A A . 78 LYS CA 1 1
16 28184 1 1 46 LYS CB C 9.660 -3.562 -5.929 1.00 . A A . 78 LYS CB 1 1
16 28185 1 1 46 LYS CD C 11.575 -3.362 -4.331 1.00 . A A . 78 LYS CD 1 1
16 28186 1 1 46 LYS CE C 12.517 -2.388 -3.613 1.00 . A A . 78 LYS CE 1 1
16 28187 1 1 46 LYS CG C 10.274 -2.701 -4.816 1.00 . A A . 78 LYS CG 1 1
16 28188 1 1 46 LYS H H 8.455 -4.468 -7.970 1.00 . A A . 78 LYS H 1 1
16 28189 1 1 46 LYS HA H 7.602 -3.474 -5.347 1.00 . A A . 78 LYS HA 1 1
16 28190 1 1 46 LYS HB2 H 9.726 -4.610 -5.633 1.00 . A A . 78 LYS HB2 1 1
16 28191 1 1 46 LYS HB3 H 10.261 -3.432 -6.831 1.00 . A A . 78 LYS HB3 1 1
16 28192 1 1 46 LYS HD2 H 11.312 -4.165 -3.640 1.00 . A A . 78 LYS HD2 1 1
16 28193 1 1 46 LYS HD3 H 12.107 -3.813 -5.172 1.00 . A A . 78 LYS HD3 1 1
16 28194 1 1 46 LYS HE2 H 11.938 -1.759 -2.933 1.00 . A A . 78 LYS HE2 1 1
16 28195 1 1 46 LYS HE3 H 13.218 -2.976 -3.013 1.00 . A A . 78 LYS HE3 1 1
16 28196 1 1 46 LYS HG2 H 10.475 -1.705 -5.210 1.00 . A A . 78 LYS HG2 1 1
16 28197 1 1 46 LYS HG3 H 9.580 -2.619 -3.978 1.00 . A A . 78 LYS HG3 1 1
16 28198 1 1 46 LYS HZ1 H 13.734 -2.132 -5.274 1.00 . A A . 78 LYS HZ1 1 1
16 28199 1 1 46 LYS HZ2 H 12.696 -0.885 -5.049 1.00 . A A . 78 LYS HZ2 1 1
16 28200 1 1 46 LYS HZ3 H 14.036 -1.052 -4.107 1.00 . A A . 78 LYS HZ3 1 1
16 28201 1 1 46 LYS N N 7.755 -4.137 -7.323 1.00 . A A . 78 LYS N 1 1
16 28202 1 1 46 LYS NZ N 13.285 -1.556 -4.577 1.00 . A A . 78 LYS NZ 1 1
16 28203 1 1 46 LYS O O 8.491 -1.247 -7.569 1.00 . A A . 78 LYS O 1 1
16 28204 1 1 47 LEU C C 7.459 1.286 -5.417 1.00 . A A . 79 LEU C 1 1
16 28205 1 1 47 LEU CA C 6.563 0.233 -6.071 1.00 . A A . 79 LEU CA 1 1
16 28206 1 1 47 LEU CB C 5.126 0.329 -5.531 1.00 . A A . 79 LEU CB 1 1
16 28207 1 1 47 LEU CD1 C 2.835 -0.592 -5.369 1.00 . A A . 79 LEU CD1 1 1
16 28208 1 1 47 LEU CD2 C 3.853 -0.312 -7.654 1.00 . A A . 79 LEU CD2 1 1
16 28209 1 1 47 LEU CG C 4.128 -0.650 -6.183 1.00 . A A . 79 LEU CG 1 1
16 28210 1 1 47 LEU H H 6.685 -1.621 -5.029 1.00 . A A . 79 LEU H 1 1
16 28211 1 1 47 LEU HA H 6.558 0.440 -7.143 1.00 . A A . 79 LEU HA 1 1
16 28212 1 1 47 LEU HB2 H 5.146 0.143 -4.456 1.00 . A A . 79 LEU HB2 1 1
16 28213 1 1 47 LEU HB3 H 4.762 1.349 -5.678 1.00 . A A . 79 LEU HB3 1 1
16 28214 1 1 47 LEU HD11 H 2.112 -1.289 -5.773 1.00 . A A . 79 LEU HD11 1 1
16 28215 1 1 47 LEU HD12 H 3.040 -0.887 -4.341 1.00 . A A . 79 LEU HD12 1 1
16 28216 1 1 47 LEU HD13 H 2.418 0.415 -5.390 1.00 . A A . 79 LEU HD13 1 1
16 28217 1 1 47 LEU HD21 H 4.765 -0.423 -8.240 1.00 . A A . 79 LEU HD21 1 1
16 28218 1 1 47 LEU HD22 H 3.102 -0.992 -8.055 1.00 . A A . 79 LEU HD22 1 1
16 28219 1 1 47 LEU HD23 H 3.490 0.713 -7.743 1.00 . A A . 79 LEU HD23 1 1
16 28220 1 1 47 LEU HG H 4.512 -1.667 -6.121 1.00 . A A . 79 LEU HG 1 1
16 28221 1 1 47 LEU N N 7.067 -1.121 -5.824 1.00 . A A . 79 LEU N 1 1
16 28222 1 1 47 LEU O O 7.923 2.197 -6.099 1.00 . A A . 79 LEU O 1 1
16 28223 1 1 48 ALA C C 9.066 1.428 -2.034 1.00 . A A . 80 ALA C 1 1
16 28224 1 1 48 ALA CA C 8.542 2.079 -3.327 1.00 . A A . 80 ALA CA 1 1
16 28225 1 1 48 ALA CB C 7.713 3.346 -3.037 1.00 . A A . 80 ALA CB 1 1
16 28226 1 1 48 ALA H H 7.345 0.350 -3.629 1.00 . A A . 80 ALA H 1 1
16 28227 1 1 48 ALA HA H 9.415 2.369 -3.915 1.00 . A A . 80 ALA HA 1 1
16 28228 1 1 48 ALA HB1 H 7.297 3.751 -3.961 1.00 . A A . 80 ALA HB1 1 1
16 28229 1 1 48 ALA HB2 H 6.900 3.110 -2.351 1.00 . A A . 80 ALA HB2 1 1
16 28230 1 1 48 ALA HB3 H 8.344 4.111 -2.586 1.00 . A A . 80 ALA HB3 1 1
16 28231 1 1 48 ALA N N 7.734 1.146 -4.117 1.00 . A A . 80 ALA N 1 1
16 28232 1 1 48 ALA O O 8.695 0.301 -1.689 1.00 . A A . 80 ALA O 1 1
16 28233 1 1 49 ALA C C 10.985 2.960 0.781 1.00 . A A . 81 ALA C 1 1
16 28234 1 1 49 ALA CA C 10.555 1.750 -0.069 1.00 . A A . 81 ALA CA 1 1
16 28235 1 1 49 ALA CB C 11.753 0.846 -0.401 1.00 . A A . 81 ALA CB 1 1
16 28236 1 1 49 ALA H H 10.152 3.089 -1.656 1.00 . A A . 81 ALA H 1 1
16 28237 1 1 49 ALA HA H 9.828 1.181 0.509 1.00 . A A . 81 ALA HA 1 1
16 28238 1 1 49 ALA HB1 H 11.425 -0.002 -1.000 1.00 . A A . 81 ALA HB1 1 1
16 28239 1 1 49 ALA HB2 H 12.500 1.411 -0.958 1.00 . A A . 81 ALA HB2 1 1
16 28240 1 1 49 ALA HB3 H 12.203 0.478 0.522 1.00 . A A . 81 ALA HB3 1 1
16 28241 1 1 49 ALA N N 9.922 2.163 -1.320 1.00 . A A . 81 ALA N 1 1
16 28242 1 1 49 ALA O O 11.215 4.049 0.246 1.00 . A A . 81 ALA O 1 1
16 28243 1 1 50 PHE C C 12.452 3.133 4.147 1.00 . A A . 82 PHE C 1 1
16 28244 1 1 50 PHE CA C 11.543 3.764 3.066 1.00 . A A . 82 PHE CA 1 1
16 28245 1 1 50 PHE CB C 10.307 4.416 3.700 1.00 . A A . 82 PHE CB 1 1
16 28246 1 1 50 PHE CD1 C 11.131 5.572 5.808 1.00 . A A . 82 PHE CD1 1 1
16 28247 1 1 50 PHE CD2 C 10.399 6.940 3.931 1.00 . A A . 82 PHE CD2 1 1
16 28248 1 1 50 PHE CE1 C 11.402 6.735 6.550 1.00 . A A . 82 PHE CE1 1 1
16 28249 1 1 50 PHE CE2 C 10.668 8.102 4.675 1.00 . A A . 82 PHE CE2 1 1
16 28250 1 1 50 PHE CG C 10.625 5.670 4.496 1.00 . A A . 82 PHE CG 1 1
16 28251 1 1 50 PHE CZ C 11.168 8.000 5.985 1.00 . A A . 82 PHE CZ 1 1
16 28252 1 1 50 PHE H H 10.918 1.823 2.446 1.00 . A A . 82 PHE H 1 1
16 28253 1 1 50 PHE HA H 12.072 4.553 2.538 1.00 . A A . 82 PHE HA 1 1
16 28254 1 1 50 PHE HB2 H 9.604 4.682 2.910 1.00 . A A . 82 PHE HB2 1 1
16 28255 1 1 50 PHE HB3 H 9.806 3.696 4.348 1.00 . A A . 82 PHE HB3 1 1
16 28256 1 1 50 PHE HD1 H 11.299 4.603 6.255 1.00 . A A . 82 PHE HD1 1 1
16 28257 1 1 50 PHE HD2 H 10.011 7.026 2.926 1.00 . A A . 82 PHE HD2 1 1
16 28258 1 1 50 PHE HE1 H 11.783 6.656 7.560 1.00 . A A . 82 PHE HE1 1 1
16 28259 1 1 50 PHE HE2 H 10.491 9.076 4.238 1.00 . A A . 82 PHE HE2 1 1
16 28260 1 1 50 PHE HZ H 11.373 8.894 6.559 1.00 . A A . 82 PHE HZ 1 1
16 28261 1 1 50 PHE N N 11.114 2.754 2.095 1.00 . A A . 82 PHE N 1 1
16 28262 1 1 50 PHE O O 12.034 2.140 4.752 1.00 . A A . 82 PHE O 1 1
16 28263 1 1 51 PRO C C 14.521 4.513 2.260 1.00 . A A . 83 PRO C 1 1
16 28264 1 1 51 PRO CA C 14.324 4.788 3.756 1.00 . A A . 83 PRO CA 1 1
16 28265 1 1 51 PRO CB C 15.671 4.968 4.467 1.00 . A A . 83 PRO CB 1 1
16 28266 1 1 51 PRO CD C 14.444 3.269 5.592 1.00 . A A . 83 PRO CD 1 1
16 28267 1 1 51 PRO CG C 15.408 4.419 5.866 1.00 . A A . 83 PRO CG 1 1
16 28268 1 1 51 PRO HA H 13.734 5.697 3.885 1.00 . A A . 83 PRO HA 1 1
16 28269 1 1 51 PRO HB2 H 16.437 4.360 3.981 1.00 . A A . 83 PRO HB2 1 1
16 28270 1 1 51 PRO HB3 H 15.976 6.014 4.494 1.00 . A A . 83 PRO HB3 1 1
16 28271 1 1 51 PRO HD2 H 15.002 2.369 5.331 1.00 . A A . 83 PRO HD2 1 1
16 28272 1 1 51 PRO HD3 H 13.821 3.080 6.469 1.00 . A A . 83 PRO HD3 1 1
16 28273 1 1 51 PRO HG2 H 16.324 4.074 6.348 1.00 . A A . 83 PRO HG2 1 1
16 28274 1 1 51 PRO HG3 H 14.913 5.178 6.474 1.00 . A A . 83 PRO HG3 1 1
16 28275 1 1 51 PRO N N 13.646 3.691 4.451 1.00 . A A . 83 PRO N 1 1
16 28276 1 1 51 PRO O O 14.530 3.358 1.835 1.00 . A A . 83 PRO O 1 1
16 28277 1 1 52 GLU C C 15.683 4.606 -0.615 1.00 . A A . 84 GLU C 1 1
16 28278 1 1 52 GLU CA C 14.612 5.518 0.003 1.00 . A A . 84 GLU CA 1 1
16 28279 1 1 52 GLU CB C 14.739 6.920 -0.626 1.00 . A A . 84 GLU CB 1 1
16 28280 1 1 52 GLU CD C 13.757 8.772 0.841 1.00 . A A . 84 GLU CD 1 1
16 28281 1 1 52 GLU CG C 13.550 7.858 -0.382 1.00 . A A . 84 GLU CG 1 1
16 28282 1 1 52 GLU H H 14.595 6.510 1.880 1.00 . A A . 84 GLU H 1 1
16 28283 1 1 52 GLU HA H 13.635 5.125 -0.281 1.00 . A A . 84 GLU HA 1 1
16 28284 1 1 52 GLU HB2 H 15.661 7.400 -0.295 1.00 . A A . 84 GLU HB2 1 1
16 28285 1 1 52 GLU HB3 H 14.817 6.782 -1.705 1.00 . A A . 84 GLU HB3 1 1
16 28286 1 1 52 GLU HG2 H 13.435 8.475 -1.280 1.00 . A A . 84 GLU HG2 1 1
16 28287 1 1 52 GLU HG3 H 12.633 7.278 -0.269 1.00 . A A . 84 GLU HG3 1 1
16 28288 1 1 52 GLU N N 14.654 5.580 1.465 1.00 . A A . 84 GLU N 1 1
16 28289 1 1 52 GLU O O 16.882 4.898 -0.593 1.00 . A A . 84 GLU O 1 1
16 28290 1 1 52 GLU OE1 O 13.987 8.258 1.961 1.00 . A A . 84 GLU OE1 1 1
16 28291 1 1 52 GLU OE2 O 13.695 10.014 0.684 1.00 . A A . 84 GLU OE2 1 1
16 28292 1 1 53 ASP C C 16.079 3.192 -3.586 1.00 . A A . 85 ASP C 1 1
16 28293 1 1 53 ASP CA C 16.017 2.655 -2.134 1.00 . A A . 85 ASP CA 1 1
16 28294 1 1 53 ASP CB C 15.413 1.243 -2.051 1.00 . A A . 85 ASP CB 1 1
16 28295 1 1 53 ASP CG C 16.263 0.171 -2.749 1.00 . A A . 85 ASP CG 1 1
16 28296 1 1 53 ASP H H 14.240 3.312 -1.155 1.00 . A A . 85 ASP H 1 1
16 28297 1 1 53 ASP HA H 17.038 2.624 -1.755 1.00 . A A . 85 ASP HA 1 1
16 28298 1 1 53 ASP HB2 H 15.306 0.964 -1.001 1.00 . A A . 85 ASP HB2 1 1
16 28299 1 1 53 ASP HB3 H 14.414 1.266 -2.494 1.00 . A A . 85 ASP HB3 1 1
16 28300 1 1 53 ASP N N 15.220 3.532 -1.261 1.00 . A A . 85 ASP N 1 1
16 28301 1 1 53 ASP O O 16.709 2.598 -4.463 1.00 . A A . 85 ASP O 1 1
16 28302 1 1 53 ASP OD1 O 17.452 0.001 -2.385 1.00 . A A . 85 ASP OD1 1 1
16 28303 1 1 53 ASP OD2 O 15.709 -0.533 -3.626 1.00 . A A . 85 ASP OD2 1 1
16 28304 1 1 54 ARG C C 16.643 5.613 -5.556 1.00 . A A . 86 ARG C 1 1
16 28305 1 1 54 ARG CA C 15.285 5.055 -5.090 1.00 . A A . 86 ARG CA 1 1
16 28306 1 1 54 ARG CB C 14.173 6.117 -4.904 1.00 . A A . 86 ARG CB 1 1
16 28307 1 1 54 ARG CD C 12.720 7.976 -5.804 1.00 . A A . 86 ARG CD 1 1
16 28308 1 1 54 ARG CG C 13.932 7.074 -6.083 1.00 . A A . 86 ARG CG 1 1
16 28309 1 1 54 ARG CZ C 11.708 9.071 -7.834 1.00 . A A . 86 ARG CZ 1 1
16 28310 1 1 54 ARG H H 14.960 4.728 -3.012 1.00 . A A . 86 ARG H 1 1
16 28311 1 1 54 ARG HA H 14.944 4.352 -5.852 1.00 . A A . 86 ARG HA 1 1
16 28312 1 1 54 ARG HB2 H 13.240 5.586 -4.702 1.00 . A A . 86 ARG HB2 1 1
16 28313 1 1 54 ARG HB3 H 14.401 6.721 -4.026 1.00 . A A . 86 ARG HB3 1 1
16 28314 1 1 54 ARG HD2 H 11.818 7.366 -5.743 1.00 . A A . 86 ARG HD2 1 1
16 28315 1 1 54 ARG HD3 H 12.857 8.450 -4.830 1.00 . A A . 86 ARG HD3 1 1
16 28316 1 1 54 ARG HE H 13.108 9.878 -6.660 1.00 . A A . 86 ARG HE 1 1
16 28317 1 1 54 ARG HG2 H 14.811 7.705 -6.212 1.00 . A A . 86 ARG HG2 1 1
16 28318 1 1 54 ARG HG3 H 13.751 6.499 -6.990 1.00 . A A . 86 ARG HG3 1 1
16 28319 1 1 54 ARG HH11 H 11.096 7.156 -7.662 1.00 . A A . 86 ARG HH11 1 1
16 28320 1 1 54 ARG HH12 H 10.336 8.052 -8.951 1.00 . A A . 86 ARG HH12 1 1
16 28321 1 1 54 ARG HH21 H 12.107 10.992 -8.331 1.00 . A A . 86 ARG HH21 1 1
16 28322 1 1 54 ARG HH22 H 10.925 10.191 -9.321 1.00 . A A . 86 ARG HH22 1 1
16 28323 1 1 54 ARG N N 15.415 4.333 -3.821 1.00 . A A . 86 ARG N 1 1
16 28324 1 1 54 ARG NE N 12.562 9.043 -6.816 1.00 . A A . 86 ARG NE 1 1
16 28325 1 1 54 ARG NH1 N 10.977 8.030 -8.164 1.00 . A A . 86 ARG NH1 1 1
16 28326 1 1 54 ARG NH2 N 11.582 10.161 -8.557 1.00 . A A . 86 ARG NH2 1 1
16 28327 1 1 54 ARG O O 17.270 5.036 -6.443 1.00 . A A . 86 ARG O 1 1
16 28328 1 1 55 SER C C 18.099 8.216 -6.728 1.00 . A A . 87 SER C 1 1
16 28329 1 1 55 SER CA C 18.299 7.515 -5.365 1.00 . A A . 87 SER CA 1 1
16 28330 1 1 55 SER CB C 19.583 6.663 -5.340 1.00 . A A . 87 SER CB 1 1
16 28331 1 1 55 SER H H 16.560 7.089 -4.207 1.00 . A A . 87 SER H 1 1
16 28332 1 1 55 SER HA H 18.440 8.308 -4.630 1.00 . A A . 87 SER HA 1 1
16 28333 1 1 55 SER HB2 H 19.628 6.120 -4.394 1.00 . A A . 87 SER HB2 1 1
16 28334 1 1 55 SER HB3 H 19.576 5.941 -6.157 1.00 . A A . 87 SER HB3 1 1
16 28335 1 1 55 SER HG H 21.536 6.925 -5.395 1.00 . A A . 87 SER HG 1 1
16 28336 1 1 55 SER N N 17.110 6.722 -4.968 1.00 . A A . 87 SER N 1 1
16 28337 1 1 55 SER O O 18.105 9.448 -6.809 1.00 . A A . 87 SER O 1 1
16 28338 1 1 55 SER OG O 20.735 7.487 -5.457 1.00 . A A . 87 SER OG 1 1
16 28339 1 1 56 GLN C C 16.031 7.229 -9.390 1.00 . A A . 88 GLN C 1 1
16 28340 1 1 56 GLN CA C 17.411 7.871 -9.114 1.00 . A A . 88 GLN CA 1 1
16 28341 1 1 56 GLN CB C 18.440 7.421 -10.163 1.00 . A A . 88 GLN CB 1 1
16 28342 1 1 56 GLN CD C 20.761 7.777 -11.142 1.00 . A A . 88 GLN CD 1 1
16 28343 1 1 56 GLN CG C 19.775 8.178 -10.042 1.00 . A A . 88 GLN CG 1 1
16 28344 1 1 56 GLN H H 17.813 6.440 -7.630 1.00 . A A . 88 GLN H 1 1
16 28345 1 1 56 GLN HA H 17.315 8.957 -9.137 1.00 . A A . 88 GLN HA 1 1
16 28346 1 1 56 GLN HB2 H 18.618 6.349 -10.062 1.00 . A A . 88 GLN HB2 1 1
16 28347 1 1 56 GLN HB3 H 18.027 7.601 -11.152 1.00 . A A . 88 GLN HB3 1 1
16 28348 1 1 56 GLN HE21 H 21.262 6.034 -10.236 1.00 . A A . 88 GLN HE21 1 1
16 28349 1 1 56 GLN HE22 H 22.051 6.373 -11.768 1.00 . A A . 88 GLN HE22 1 1
16 28350 1 1 56 GLN HG2 H 19.588 9.250 -10.108 1.00 . A A . 88 GLN HG2 1 1
16 28351 1 1 56 GLN HG3 H 20.228 7.970 -9.073 1.00 . A A . 88 GLN HG3 1 1
16 28352 1 1 56 GLN N N 17.858 7.440 -7.788 1.00 . A A . 88 GLN N 1 1
16 28353 1 1 56 GLN NE2 N 21.407 6.631 -11.037 1.00 . A A . 88 GLN NE2 1 1
16 28354 1 1 56 GLN O O 15.733 6.192 -8.787 1.00 . A A . 88 GLN O 1 1
16 28355 1 1 56 GLN OE1 O 20.959 8.481 -12.127 1.00 . A A . 88 GLN OE1 1 1
16 28356 1 1 57 PRO C C 13.653 5.872 -10.814 1.00 . A A . 89 PRO C 1 1
16 28357 1 1 57 PRO CA C 13.789 7.353 -10.426 1.00 . A A . 89 PRO CA 1 1
16 28358 1 1 57 PRO CB C 13.161 8.285 -11.471 1.00 . A A . 89 PRO CB 1 1
16 28359 1 1 57 PRO CD C 15.390 9.024 -11.028 1.00 . A A . 89 PRO CD 1 1
16 28360 1 1 57 PRO CG C 13.998 9.555 -11.362 1.00 . A A . 89 PRO CG 1 1
16 28361 1 1 57 PRO HA H 13.284 7.517 -9.476 1.00 . A A . 89 PRO HA 1 1
16 28362 1 1 57 PRO HB2 H 13.274 7.873 -12.476 1.00 . A A . 89 PRO HB2 1 1
16 28363 1 1 57 PRO HB3 H 12.107 8.475 -11.259 1.00 . A A . 89 PRO HB3 1 1
16 28364 1 1 57 PRO HD2 H 15.922 8.782 -11.949 1.00 . A A . 89 PRO HD2 1 1
16 28365 1 1 57 PRO HD3 H 15.937 9.779 -10.464 1.00 . A A . 89 PRO HD3 1 1
16 28366 1 1 57 PRO HG2 H 13.995 10.125 -12.292 1.00 . A A . 89 PRO HG2 1 1
16 28367 1 1 57 PRO HG3 H 13.634 10.168 -10.536 1.00 . A A . 89 PRO HG3 1 1
16 28368 1 1 57 PRO N N 15.173 7.801 -10.263 1.00 . A A . 89 PRO N 1 1
16 28369 1 1 57 PRO O O 14.061 5.463 -11.902 1.00 . A A . 89 PRO O 1 1
16 28370 1 1 58 GLY C C 11.119 3.519 -10.346 1.00 . A A . 90 GLY C 1 1
16 28371 1 1 58 GLY CA C 12.634 3.683 -10.164 1.00 . A A . 90 GLY CA 1 1
16 28372 1 1 58 GLY H H 12.795 5.473 -9.022 1.00 . A A . 90 GLY H 1 1
16 28373 1 1 58 GLY HA2 H 13.129 3.287 -11.050 1.00 . A A . 90 GLY HA2 1 1
16 28374 1 1 58 GLY HA3 H 12.913 3.090 -9.293 1.00 . A A . 90 GLY HA3 1 1
16 28375 1 1 58 GLY N N 13.038 5.079 -9.925 1.00 . A A . 90 GLY N 1 1
16 28376 1 1 58 GLY O O 10.642 2.416 -10.613 1.00 . A A . 90 GLY O 1 1
16 28377 1 1 59 GLN C C 8.506 6.163 -10.509 1.00 . A A . 91 GLN C 1 1
16 28378 1 1 59 GLN CA C 8.922 4.713 -10.210 1.00 . A A . 91 GLN CA 1 1
16 28379 1 1 59 GLN CB C 8.344 4.237 -8.863 1.00 . A A . 91 GLN CB 1 1
16 28380 1 1 59 GLN CD C 10.217 4.643 -7.151 1.00 . A A . 91 GLN CD 1 1
16 28381 1 1 59 GLN CG C 8.803 5.008 -7.607 1.00 . A A . 91 GLN CG 1 1
16 28382 1 1 59 GLN H H 10.839 5.467 -9.959 1.00 . A A . 91 GLN H 1 1
16 28383 1 1 59 GLN HA H 8.530 4.078 -11.005 1.00 . A A . 91 GLN HA 1 1
16 28384 1 1 59 GLN HB2 H 7.267 4.340 -8.934 1.00 . A A . 91 GLN HB2 1 1
16 28385 1 1 59 GLN HB3 H 8.568 3.178 -8.736 1.00 . A A . 91 GLN HB3 1 1
16 28386 1 1 59 GLN HE21 H 9.616 2.883 -6.384 1.00 . A A . 91 GLN HE21 1 1
16 28387 1 1 59 GLN HE22 H 11.347 3.248 -6.263 1.00 . A A . 91 GLN HE22 1 1
16 28388 1 1 59 GLN HG2 H 8.740 6.082 -7.779 1.00 . A A . 91 GLN HG2 1 1
16 28389 1 1 59 GLN HG3 H 8.116 4.776 -6.793 1.00 . A A . 91 GLN HG3 1 1
16 28390 1 1 59 GLN N N 10.370 4.611 -10.196 1.00 . A A . 91 GLN N 1 1
16 28391 1 1 59 GLN NE2 N 10.413 3.493 -6.547 1.00 . A A . 91 GLN NE2 1 1
16 28392 1 1 59 GLN O O 9.282 7.101 -10.300 1.00 . A A . 91 GLN O 1 1
16 28393 1 1 59 GLN OE1 O 11.176 5.378 -7.353 1.00 . A A . 91 GLN OE1 1 1
16 28394 1 1 60 ASP C C 6.315 8.397 -9.903 1.00 . A A . 92 ASP C 1 1
16 28395 1 1 60 ASP CA C 6.684 7.675 -11.218 1.00 . A A . 92 ASP CA 1 1
16 28396 1 1 60 ASP CB C 5.470 7.515 -12.152 1.00 . A A . 92 ASP CB 1 1
16 28397 1 1 60 ASP CG C 4.951 8.835 -12.752 1.00 . A A . 92 ASP CG 1 1
16 28398 1 1 60 ASP H H 6.673 5.550 -11.113 1.00 . A A . 92 ASP H 1 1
16 28399 1 1 60 ASP HA H 7.431 8.282 -11.733 1.00 . A A . 92 ASP HA 1 1
16 28400 1 1 60 ASP HB2 H 5.752 6.862 -12.982 1.00 . A A . 92 ASP HB2 1 1
16 28401 1 1 60 ASP HB3 H 4.665 7.024 -11.600 1.00 . A A . 92 ASP HB3 1 1
16 28402 1 1 60 ASP N N 7.270 6.353 -10.974 1.00 . A A . 92 ASP N 1 1
16 28403 1 1 60 ASP O O 6.125 7.774 -8.856 1.00 . A A . 92 ASP O 1 1
16 28404 1 1 60 ASP OD1 O 5.718 9.826 -12.819 1.00 . A A . 92 ASP OD1 1 1
16 28405 1 1 60 ASP OD2 O 3.772 8.860 -13.174 1.00 . A A . 92 ASP OD2 1 1
16 28406 1 1 61 SER C C 4.471 10.371 -8.186 1.00 . A A . 93 SER C 1 1
16 28407 1 1 61 SER CA C 5.874 10.582 -8.793 1.00 . A A . 93 SER CA 1 1
16 28408 1 1 61 SER CB C 6.077 12.055 -9.182 1.00 . A A . 93 SER CB 1 1
16 28409 1 1 61 SER H H 6.232 10.174 -10.865 1.00 . A A . 93 SER H 1 1
16 28410 1 1 61 SER HA H 6.587 10.350 -8.000 1.00 . A A . 93 SER HA 1 1
16 28411 1 1 61 SER HB2 H 5.896 12.685 -8.309 1.00 . A A . 93 SER HB2 1 1
16 28412 1 1 61 SER HB3 H 7.114 12.196 -9.495 1.00 . A A . 93 SER HB3 1 1
16 28413 1 1 61 SER HG H 5.394 13.375 -10.478 1.00 . A A . 93 SER HG 1 1
16 28414 1 1 61 SER N N 6.171 9.722 -9.955 1.00 . A A . 93 SER N 1 1
16 28415 1 1 61 SER O O 4.156 10.929 -7.131 1.00 . A A . 93 SER O 1 1
16 28416 1 1 61 SER OG O 5.209 12.443 -10.240 1.00 . A A . 93 SER OG 1 1
16 28417 1 1 62 ARG C C 2.417 8.191 -7.102 1.00 . A A . 94 ARG C 1 1
16 28418 1 1 62 ARG CA C 2.322 9.113 -8.325 1.00 . A A . 94 ARG CA 1 1
16 28419 1 1 62 ARG CB C 1.569 8.365 -9.436 1.00 . A A . 94 ARG CB 1 1
16 28420 1 1 62 ARG CD C 0.612 8.424 -11.774 1.00 . A A . 94 ARG CD 1 1
16 28421 1 1 62 ARG CG C 1.290 9.239 -10.667 1.00 . A A . 94 ARG CG 1 1
16 28422 1 1 62 ARG CZ C -1.331 6.872 -11.367 1.00 . A A . 94 ARG CZ 1 1
16 28423 1 1 62 ARG H H 3.960 9.148 -9.695 1.00 . A A . 94 ARG H 1 1
16 28424 1 1 62 ARG HA H 1.749 9.997 -8.045 1.00 . A A . 94 ARG HA 1 1
16 28425 1 1 62 ARG HB2 H 2.154 7.494 -9.740 1.00 . A A . 94 ARG HB2 1 1
16 28426 1 1 62 ARG HB3 H 0.617 8.011 -9.034 1.00 . A A . 94 ARG HB3 1 1
16 28427 1 1 62 ARG HD2 H 0.589 9.029 -12.682 1.00 . A A . 94 ARG HD2 1 1
16 28428 1 1 62 ARG HD3 H 1.208 7.535 -11.981 1.00 . A A . 94 ARG HD3 1 1
16 28429 1 1 62 ARG HE H -1.362 8.853 -11.152 1.00 . A A . 94 ARG HE 1 1
16 28430 1 1 62 ARG HG2 H 0.653 10.079 -10.386 1.00 . A A . 94 ARG HG2 1 1
16 28431 1 1 62 ARG HG3 H 2.226 9.634 -11.058 1.00 . A A . 94 ARG HG3 1 1
16 28432 1 1 62 ARG HH11 H 0.295 5.758 -11.816 1.00 . A A . 94 ARG HH11 1 1
16 28433 1 1 62 ARG HH12 H -1.174 4.858 -11.510 1.00 . A A . 94 ARG HH12 1 1
16 28434 1 1 62 ARG HH21 H -3.156 7.614 -10.908 1.00 . A A . 94 ARG HH21 1 1
16 28435 1 1 62 ARG HH22 H -3.051 5.872 -11.142 1.00 . A A . 94 ARG HH22 1 1
16 28436 1 1 62 ARG N N 3.634 9.542 -8.823 1.00 . A A . 94 ARG N 1 1
16 28437 1 1 62 ARG NE N -0.771 8.076 -11.405 1.00 . A A . 94 ARG NE 1 1
16 28438 1 1 62 ARG NH1 N -0.685 5.749 -11.595 1.00 . A A . 94 ARG NH1 1 1
16 28439 1 1 62 ARG NH2 N -2.606 6.786 -11.094 1.00 . A A . 94 ARG NH2 1 1
16 28440 1 1 62 ARG O O 1.495 8.188 -6.287 1.00 . A A . 94 ARG O 1 1
16 28441 1 1 63 PHE C C 4.552 6.919 -4.821 1.00 . A A . 95 PHE C 1 1
16 28442 1 1 63 PHE CA C 3.683 6.373 -5.962 1.00 . A A . 95 PHE CA 1 1
16 28443 1 1 63 PHE CB C 4.315 5.128 -6.611 1.00 . A A . 95 PHE CB 1 1
16 28444 1 1 63 PHE CD1 C 2.418 3.645 -7.404 1.00 . A A . 95 PHE CD1 1 1
16 28445 1 1 63 PHE CD2 C 3.715 4.867 -9.064 1.00 . A A . 95 PHE CD2 1 1
16 28446 1 1 63 PHE CE1 C 1.608 3.117 -8.427 1.00 . A A . 95 PHE CE1 1 1
16 28447 1 1 63 PHE CE2 C 2.905 4.339 -10.086 1.00 . A A . 95 PHE CE2 1 1
16 28448 1 1 63 PHE CG C 3.470 4.524 -7.719 1.00 . A A . 95 PHE CG 1 1
16 28449 1 1 63 PHE CZ C 1.849 3.465 -9.767 1.00 . A A . 95 PHE CZ 1 1
16 28450 1 1 63 PHE H H 4.213 7.490 -7.692 1.00 . A A . 95 PHE H 1 1
16 28451 1 1 63 PHE HA H 2.714 6.081 -5.553 1.00 . A A . 95 PHE HA 1 1
16 28452 1 1 63 PHE HB2 H 5.295 5.390 -7.013 1.00 . A A . 95 PHE HB2 1 1
16 28453 1 1 63 PHE HB3 H 4.474 4.369 -5.843 1.00 . A A . 95 PHE HB3 1 1
16 28454 1 1 63 PHE HD1 H 2.227 3.375 -6.376 1.00 . A A . 95 PHE HD1 1 1
16 28455 1 1 63 PHE HD2 H 4.521 5.541 -9.315 1.00 . A A . 95 PHE HD2 1 1
16 28456 1 1 63 PHE HE1 H 0.799 2.442 -8.181 1.00 . A A . 95 PHE HE1 1 1
16 28457 1 1 63 PHE HE2 H 3.095 4.603 -11.117 1.00 . A A . 95 PHE HE2 1 1
16 28458 1 1 63 PHE HZ H 1.225 3.058 -10.551 1.00 . A A . 95 PHE HZ 1 1
16 28459 1 1 63 PHE N N 3.490 7.398 -6.993 1.00 . A A . 95 PHE N 1 1
16 28460 1 1 63 PHE O O 5.695 7.324 -5.053 1.00 . A A . 95 PHE O 1 1
16 28461 1 1 64 ARG C C 4.465 6.810 -1.145 1.00 . A A . 96 ARG C 1 1
16 28462 1 1 64 ARG CA C 4.612 7.631 -2.434 1.00 . A A . 96 ARG CA 1 1
16 28463 1 1 64 ARG CB C 3.959 9.019 -2.249 1.00 . A A . 96 ARG CB 1 1
16 28464 1 1 64 ARG CD C 3.495 11.303 -3.303 1.00 . A A . 96 ARG CD 1 1
16 28465 1 1 64 ARG CG C 4.062 9.898 -3.508 1.00 . A A . 96 ARG CG 1 1
16 28466 1 1 64 ARG CZ C 3.090 13.256 -4.832 1.00 . A A . 96 ARG CZ 1 1
16 28467 1 1 64 ARG H H 3.056 6.611 -3.493 1.00 . A A . 96 ARG H 1 1
16 28468 1 1 64 ARG HA H 5.677 7.779 -2.621 1.00 . A A . 96 ARG HA 1 1
16 28469 1 1 64 ARG HB2 H 2.905 8.890 -1.997 1.00 . A A . 96 ARG HB2 1 1
16 28470 1 1 64 ARG HB3 H 4.450 9.533 -1.422 1.00 . A A . 96 ARG HB3 1 1
16 28471 1 1 64 ARG HD2 H 2.475 11.227 -2.921 1.00 . A A . 96 ARG HD2 1 1
16 28472 1 1 64 ARG HD3 H 4.112 11.840 -2.581 1.00 . A A . 96 ARG HD3 1 1
16 28473 1 1 64 ARG HE H 3.792 11.484 -5.399 1.00 . A A . 96 ARG HE 1 1
16 28474 1 1 64 ARG HG2 H 5.108 9.979 -3.807 1.00 . A A . 96 ARG HG2 1 1
16 28475 1 1 64 ARG HG3 H 3.500 9.431 -4.319 1.00 . A A . 96 ARG HG3 1 1
16 28476 1 1 64 ARG HH11 H 2.646 13.748 -2.924 1.00 . A A . 96 ARG HH11 1 1
16 28477 1 1 64 ARG HH12 H 2.378 15.004 -4.097 1.00 . A A . 96 ARG HH12 1 1
16 28478 1 1 64 ARG HH21 H 3.431 13.064 -6.804 1.00 . A A . 96 ARG HH21 1 1
16 28479 1 1 64 ARG HH22 H 2.830 14.627 -6.301 1.00 . A A . 96 ARG HH22 1 1
16 28480 1 1 64 ARG N N 4.009 6.951 -3.595 1.00 . A A . 96 ARG N 1 1
16 28481 1 1 64 ARG NE N 3.485 12.016 -4.589 1.00 . A A . 96 ARG NE 1 1
16 28482 1 1 64 ARG NH1 N 2.669 14.063 -3.880 1.00 . A A . 96 ARG NH1 1 1
16 28483 1 1 64 ARG NH2 N 3.117 13.688 -6.072 1.00 . A A . 96 ARG NH2 1 1
16 28484 1 1 64 ARG O O 3.447 6.145 -0.953 1.00 . A A . 96 ARG O 1 1
16 28485 1 1 65 VAL C C 5.774 7.377 2.170 1.00 . A A . 97 VAL C 1 1
16 28486 1 1 65 VAL CA C 5.417 6.326 1.114 1.00 . A A . 97 VAL CA 1 1
16 28487 1 1 65 VAL CB C 6.301 5.070 1.303 1.00 . A A . 97 VAL CB 1 1
16 28488 1 1 65 VAL CG1 C 5.533 3.828 0.849 1.00 . A A . 97 VAL CG1 1 1
16 28489 1 1 65 VAL CG2 C 7.653 5.104 0.575 1.00 . A A . 97 VAL CG2 1 1
16 28490 1 1 65 VAL H H 6.255 7.456 -0.496 1.00 . A A . 97 VAL H 1 1
16 28491 1 1 65 VAL HA H 4.389 6.033 1.310 1.00 . A A . 97 VAL HA 1 1
16 28492 1 1 65 VAL HB H 6.501 4.953 2.367 1.00 . A A . 97 VAL HB 1 1
16 28493 1 1 65 VAL HG11 H 5.259 3.908 -0.203 1.00 . A A . 97 VAL HG11 1 1
16 28494 1 1 65 VAL HG12 H 6.140 2.934 0.997 1.00 . A A . 97 VAL HG12 1 1
16 28495 1 1 65 VAL HG13 H 4.635 3.750 1.457 1.00 . A A . 97 VAL HG13 1 1
16 28496 1 1 65 VAL HG21 H 7.498 5.139 -0.503 1.00 . A A . 97 VAL HG21 1 1
16 28497 1 1 65 VAL HG22 H 8.230 5.970 0.895 1.00 . A A . 97 VAL HG22 1 1
16 28498 1 1 65 VAL HG23 H 8.207 4.195 0.814 1.00 . A A . 97 VAL HG23 1 1
16 28499 1 1 65 VAL N N 5.460 6.879 -0.256 1.00 . A A . 97 VAL N 1 1
16 28500 1 1 65 VAL O O 6.738 8.126 1.992 1.00 . A A . 97 VAL O 1 1
16 28501 1 1 66 THR C C 5.147 7.660 5.719 1.00 . A A . 98 THR C 1 1
16 28502 1 1 66 THR CA C 5.127 8.379 4.372 1.00 . A A . 98 THR CA 1 1
16 28503 1 1 66 THR CB C 3.961 9.380 4.317 1.00 . A A . 98 THR CB 1 1
16 28504 1 1 66 THR CG2 C 4.038 10.444 5.416 1.00 . A A . 98 THR CG2 1 1
16 28505 1 1 66 THR H H 4.212 6.768 3.297 1.00 . A A . 98 THR H 1 1
16 28506 1 1 66 THR HA H 6.054 8.941 4.263 1.00 . A A . 98 THR HA 1 1
16 28507 1 1 66 THR HB H 3.015 8.841 4.408 1.00 . A A . 98 THR HB 1 1
16 28508 1 1 66 THR HG1 H 3.218 10.622 3.005 1.00 . A A . 98 THR HG1 1 1
16 28509 1 1 66 THR HG21 H 5.007 10.942 5.392 1.00 . A A . 98 THR HG21 1 1
16 28510 1 1 66 THR HG22 H 3.249 11.182 5.270 1.00 . A A . 98 THR HG22 1 1
16 28511 1 1 66 THR HG23 H 3.891 9.983 6.392 1.00 . A A . 98 THR HG23 1 1
16 28512 1 1 66 THR N N 5.000 7.412 3.265 1.00 . A A . 98 THR N 1 1
16 28513 1 1 66 THR O O 4.265 6.847 5.995 1.00 . A A . 98 THR O 1 1
16 28514 1 1 66 THR OG1 O 4.002 10.049 3.074 1.00 . A A . 98 THR OG1 1 1
16 28515 1 1 67 GLN C C 5.267 8.290 8.865 1.00 . A A . 99 GLN C 1 1
16 28516 1 1 67 GLN CA C 6.212 7.490 7.952 1.00 . A A . 99 GLN CA 1 1
16 28517 1 1 67 GLN CB C 7.670 7.606 8.436 1.00 . A A . 99 GLN CB 1 1
16 28518 1 1 67 GLN CD C 9.383 6.971 10.240 1.00 . A A . 99 GLN CD 1 1
16 28519 1 1 67 GLN CG C 7.910 6.946 9.809 1.00 . A A . 99 GLN CG 1 1
16 28520 1 1 67 GLN H H 6.798 8.672 6.282 1.00 . A A . 99 GLN H 1 1
16 28521 1 1 67 GLN HA H 5.916 6.439 7.979 1.00 . A A . 99 GLN HA 1 1
16 28522 1 1 67 GLN HB2 H 8.325 7.132 7.707 1.00 . A A . 99 GLN HB2 1 1
16 28523 1 1 67 GLN HB3 H 7.944 8.661 8.496 1.00 . A A . 99 GLN HB3 1 1
16 28524 1 1 67 GLN HE21 H 9.173 5.436 11.569 1.00 . A A . 99 GLN HE21 1 1
16 28525 1 1 67 GLN HE22 H 10.772 6.139 11.413 1.00 . A A . 99 GLN HE22 1 1
16 28526 1 1 67 GLN HG2 H 7.328 7.462 10.572 1.00 . A A . 99 GLN HG2 1 1
16 28527 1 1 67 GLN HG3 H 7.571 5.910 9.770 1.00 . A A . 99 GLN HG3 1 1
16 28528 1 1 67 GLN N N 6.124 7.980 6.570 1.00 . A A . 99 GLN N 1 1
16 28529 1 1 67 GLN NE2 N 9.803 6.104 11.140 1.00 . A A . 99 GLN NE2 1 1
16 28530 1 1 67 GLN O O 5.243 9.523 8.815 1.00 . A A . 99 GLN O 1 1
16 28531 1 1 67 GLN OE1 O 10.194 7.771 9.786 1.00 . A A . 99 GLN OE1 1 1
16 28532 1 1 68 LEU C C 4.289 8.560 12.016 1.00 . A A . 100 LEU C 1 1
16 28533 1 1 68 LEU CA C 3.587 8.223 10.683 1.00 . A A . 100 LEU CA 1 1
16 28534 1 1 68 LEU CB C 2.380 7.282 10.907 1.00 . A A . 100 LEU CB 1 1
16 28535 1 1 68 LEU CD1 C 0.324 6.151 10.010 1.00 . A A . 100 LEU CD1 1 1
16 28536 1 1 68 LEU CD2 C 1.244 8.098 8.746 1.00 . A A . 100 LEU CD2 1 1
16 28537 1 1 68 LEU CG C 1.609 6.895 9.627 1.00 . A A . 100 LEU CG 1 1
16 28538 1 1 68 LEU H H 4.577 6.585 9.737 1.00 . A A . 100 LEU H 1 1
16 28539 1 1 68 LEU HA H 3.227 9.162 10.261 1.00 . A A . 100 LEU HA 1 1
16 28540 1 1 68 LEU HB2 H 2.738 6.368 11.382 1.00 . A A . 100 LEU HB2 1 1
16 28541 1 1 68 LEU HB3 H 1.681 7.752 11.597 1.00 . A A . 100 LEU HB3 1 1
16 28542 1 1 68 LEU HD11 H -0.367 6.825 10.518 1.00 . A A . 100 LEU HD11 1 1
16 28543 1 1 68 LEU HD12 H -0.153 5.754 9.115 1.00 . A A . 100 LEU HD12 1 1
16 28544 1 1 68 LEU HD13 H 0.562 5.324 10.673 1.00 . A A . 100 LEU HD13 1 1
16 28545 1 1 68 LEU HD21 H 0.636 7.762 7.910 1.00 . A A . 100 LEU HD21 1 1
16 28546 1 1 68 LEU HD22 H 0.683 8.832 9.327 1.00 . A A . 100 LEU HD22 1 1
16 28547 1 1 68 LEU HD23 H 2.143 8.560 8.342 1.00 . A A . 100 LEU HD23 1 1
16 28548 1 1 68 LEU HG H 2.231 6.219 9.048 1.00 . A A . 100 LEU HG 1 1
16 28549 1 1 68 LEU N N 4.508 7.598 9.723 1.00 . A A . 100 LEU N 1 1
16 28550 1 1 68 LEU O O 5.294 7.919 12.349 1.00 . A A . 100 LEU O 1 1
16 28551 1 1 69 PRO C C 4.146 8.598 15.160 1.00 . A A . 101 PRO C 1 1
16 28552 1 1 69 PRO CA C 4.241 9.783 14.179 1.00 . A A . 101 PRO CA 1 1
16 28553 1 1 69 PRO CB C 3.439 10.999 14.662 1.00 . A A . 101 PRO CB 1 1
16 28554 1 1 69 PRO CD C 2.605 10.357 12.530 1.00 . A A . 101 PRO CD 1 1
16 28555 1 1 69 PRO CG C 2.136 10.907 13.873 1.00 . A A . 101 PRO CG 1 1
16 28556 1 1 69 PRO HA H 5.292 10.068 14.107 1.00 . A A . 101 PRO HA 1 1
16 28557 1 1 69 PRO HB2 H 3.259 10.983 15.738 1.00 . A A . 101 PRO HB2 1 1
16 28558 1 1 69 PRO HB3 H 3.966 11.913 14.383 1.00 . A A . 101 PRO HB3 1 1
16 28559 1 1 69 PRO HD2 H 1.784 9.832 12.044 1.00 . A A . 101 PRO HD2 1 1
16 28560 1 1 69 PRO HD3 H 2.945 11.178 11.897 1.00 . A A . 101 PRO HD3 1 1
16 28561 1 1 69 PRO HG2 H 1.465 10.192 14.352 1.00 . A A . 101 PRO HG2 1 1
16 28562 1 1 69 PRO HG3 H 1.654 11.880 13.768 1.00 . A A . 101 PRO HG3 1 1
16 28563 1 1 69 PRO N N 3.737 9.485 12.833 1.00 . A A . 101 PRO N 1 1
16 28564 1 1 69 PRO O O 4.705 8.678 16.253 1.00 . A A . 101 PRO O 1 1
16 28565 1 1 70 ASN C C 4.942 5.560 15.525 1.00 . A A . 102 ASN C 1 1
16 28566 1 1 70 ASN CA C 3.541 6.221 15.534 1.00 . A A . 102 ASN CA 1 1
16 28567 1 1 70 ASN CB C 2.494 5.262 14.942 1.00 . A A . 102 ASN CB 1 1
16 28568 1 1 70 ASN CG C 1.064 5.784 15.069 1.00 . A A . 102 ASN CG 1 1
16 28569 1 1 70 ASN H H 3.028 7.477 13.885 1.00 . A A . 102 ASN H 1 1
16 28570 1 1 70 ASN HA H 3.281 6.422 16.574 1.00 . A A . 102 ASN HA 1 1
16 28571 1 1 70 ASN HB2 H 2.732 5.095 13.892 1.00 . A A . 102 ASN HB2 1 1
16 28572 1 1 70 ASN HB3 H 2.548 4.302 15.456 1.00 . A A . 102 ASN HB3 1 1
16 28573 1 1 70 ASN HD21 H 0.645 5.415 13.115 1.00 . A A . 102 ASN HD21 1 1
16 28574 1 1 70 ASN HD22 H -0.646 6.123 14.065 1.00 . A A . 102 ASN HD22 1 1
16 28575 1 1 70 ASN N N 3.498 7.485 14.781 1.00 . A A . 102 ASN N 1 1
16 28576 1 1 70 ASN ND2 N 0.302 5.784 13.988 1.00 . A A . 102 ASN ND2 1 1
16 28577 1 1 70 ASN O O 5.200 4.633 16.298 1.00 . A A . 102 ASN O 1 1
16 28578 1 1 70 ASN OD1 O 0.620 6.199 16.133 1.00 . A A . 102 ASN OD1 1 1
16 28579 1 1 71 GLY C C 7.545 4.334 13.803 1.00 . A A . 103 GLY C 1 1
16 28580 1 1 71 GLY CA C 7.268 5.633 14.564 1.00 . A A . 103 GLY CA 1 1
16 28581 1 1 71 GLY H H 5.529 6.719 13.992 1.00 . A A . 103 GLY H 1 1
16 28582 1 1 71 GLY HA2 H 7.814 6.432 14.061 1.00 . A A . 103 GLY HA2 1 1
16 28583 1 1 71 GLY HA3 H 7.659 5.506 15.574 1.00 . A A . 103 GLY HA3 1 1
16 28584 1 1 71 GLY N N 5.844 6.002 14.637 1.00 . A A . 103 GLY N 1 1
16 28585 1 1 71 GLY O O 8.543 4.251 13.086 1.00 . A A . 103 GLY O 1 1
16 28586 1 1 72 ARG C C 5.227 1.791 12.630 1.00 . A A . 104 ARG C 1 1
16 28587 1 1 72 ARG CA C 6.643 2.101 13.138 1.00 . A A . 104 ARG CA 1 1
16 28588 1 1 72 ARG CB C 7.331 0.974 13.942 1.00 . A A . 104 ARG CB 1 1
16 28589 1 1 72 ARG CD C 6.196 1.451 16.235 1.00 . A A . 104 ARG CD 1 1
16 28590 1 1 72 ARG CG C 6.648 0.408 15.205 1.00 . A A . 104 ARG CG 1 1
16 28591 1 1 72 ARG CZ C 5.155 1.438 18.507 1.00 . A A . 104 ARG CZ 1 1
16 28592 1 1 72 ARG H H 5.845 3.535 14.504 1.00 . A A . 104 ARG H 1 1
16 28593 1 1 72 ARG HA H 7.258 2.251 12.249 1.00 . A A . 104 ARG HA 1 1
16 28594 1 1 72 ARG HB2 H 7.496 0.137 13.262 1.00 . A A . 104 ARG HB2 1 1
16 28595 1 1 72 ARG HB3 H 8.319 1.333 14.235 1.00 . A A . 104 ARG HB3 1 1
16 28596 1 1 72 ARG HD2 H 7.031 2.117 16.462 1.00 . A A . 104 ARG HD2 1 1
16 28597 1 1 72 ARG HD3 H 5.376 2.028 15.809 1.00 . A A . 104 ARG HD3 1 1
16 28598 1 1 72 ARG HE H 5.872 -0.178 17.562 1.00 . A A . 104 ARG HE 1 1
16 28599 1 1 72 ARG HG2 H 5.786 -0.183 14.908 1.00 . A A . 104 ARG HG2 1 1
16 28600 1 1 72 ARG HG3 H 7.356 -0.268 15.683 1.00 . A A . 104 ARG HG3 1 1
16 28601 1 1 72 ARG HH11 H 5.160 3.301 17.697 1.00 . A A . 104 ARG HH11 1 1
16 28602 1 1 72 ARG HH12 H 4.487 3.179 19.297 1.00 . A A . 104 ARG HH12 1 1
16 28603 1 1 72 ARG HH21 H 4.968 -0.247 19.613 1.00 . A A . 104 ARG HH21 1 1
16 28604 1 1 72 ARG HH22 H 4.370 1.204 20.355 1.00 . A A . 104 ARG HH22 1 1
16 28605 1 1 72 ARG N N 6.632 3.360 13.896 1.00 . A A . 104 ARG N 1 1
16 28606 1 1 72 ARG NE N 5.730 0.818 17.480 1.00 . A A . 104 ARG NE 1 1
16 28607 1 1 72 ARG NH1 N 4.920 2.734 18.503 1.00 . A A . 104 ARG NH1 1 1
16 28608 1 1 72 ARG NH2 N 4.805 0.747 19.570 1.00 . A A . 104 ARG NH2 1 1
16 28609 1 1 72 ARG O O 4.508 0.917 13.106 1.00 . A A . 104 ARG O 1 1
16 28610 1 1 73 ASP C C 3.670 3.586 9.760 1.00 . A A . 105 ASP C 1 1
16 28611 1 1 73 ASP CA C 3.555 2.610 10.936 1.00 . A A . 105 ASP CA 1 1
16 28612 1 1 73 ASP CB C 2.415 3.024 11.881 1.00 . A A . 105 ASP CB 1 1
16 28613 1 1 73 ASP CG C 1.134 2.215 11.636 1.00 . A A . 105 ASP CG 1 1
16 28614 1 1 73 ASP H H 5.526 3.257 11.328 1.00 . A A . 105 ASP H 1 1
16 28615 1 1 73 ASP HA H 3.344 1.613 10.546 1.00 . A A . 105 ASP HA 1 1
16 28616 1 1 73 ASP HB2 H 2.722 2.874 12.909 1.00 . A A . 105 ASP HB2 1 1
16 28617 1 1 73 ASP HB3 H 2.213 4.090 11.766 1.00 . A A . 105 ASP HB3 1 1
16 28618 1 1 73 ASP N N 4.850 2.568 11.621 1.00 . A A . 105 ASP N 1 1
16 28619 1 1 73 ASP O O 4.347 4.616 9.864 1.00 . A A . 105 ASP O 1 1
16 28620 1 1 73 ASP OD1 O 1.035 1.088 12.177 1.00 . A A . 105 ASP OD1 1 1
16 28621 1 1 73 ASP OD2 O 0.224 2.721 10.943 1.00 . A A . 105 ASP OD2 1 1
16 28622 1 1 74 PHE C C 1.995 4.024 6.496 1.00 . A A . 106 PHE C 1 1
16 28623 1 1 74 PHE CA C 3.253 3.919 7.359 1.00 . A A . 106 PHE CA 1 1
16 28624 1 1 74 PHE CB C 4.338 3.158 6.573 1.00 . A A . 106 PHE CB 1 1
16 28625 1 1 74 PHE CD1 C 6.369 2.958 8.096 1.00 . A A . 106 PHE CD1 1 1
16 28626 1 1 74 PHE CD2 C 6.496 4.392 6.135 1.00 . A A . 106 PHE CD2 1 1
16 28627 1 1 74 PHE CE1 C 7.695 3.285 8.425 1.00 . A A . 106 PHE CE1 1 1
16 28628 1 1 74 PHE CE2 C 7.816 4.725 6.470 1.00 . A A . 106 PHE CE2 1 1
16 28629 1 1 74 PHE CG C 5.762 3.512 6.951 1.00 . A A . 106 PHE CG 1 1
16 28630 1 1 74 PHE CZ C 8.420 4.172 7.612 1.00 . A A . 106 PHE CZ 1 1
16 28631 1 1 74 PHE H H 2.465 2.405 8.665 1.00 . A A . 106 PHE H 1 1
16 28632 1 1 74 PHE HA H 3.606 4.934 7.536 1.00 . A A . 106 PHE HA 1 1
16 28633 1 1 74 PHE HB2 H 4.188 2.083 6.692 1.00 . A A . 106 PHE HB2 1 1
16 28634 1 1 74 PHE HB3 H 4.217 3.372 5.511 1.00 . A A . 106 PHE HB3 1 1
16 28635 1 1 74 PHE HD1 H 5.823 2.260 8.713 1.00 . A A . 106 PHE HD1 1 1
16 28636 1 1 74 PHE HD2 H 6.043 4.819 5.252 1.00 . A A . 106 PHE HD2 1 1
16 28637 1 1 74 PHE HE1 H 8.158 2.853 9.303 1.00 . A A . 106 PHE HE1 1 1
16 28638 1 1 74 PHE HE2 H 8.359 5.422 5.850 1.00 . A A . 106 PHE HE2 1 1
16 28639 1 1 74 PHE HZ H 9.437 4.430 7.870 1.00 . A A . 106 PHE HZ 1 1
16 28640 1 1 74 PHE N N 3.037 3.244 8.642 1.00 . A A . 106 PHE N 1 1
16 28641 1 1 74 PHE O O 1.138 3.142 6.504 1.00 . A A . 106 PHE O 1 1
16 28642 1 1 75 HIS C C 1.646 5.016 3.244 1.00 . A A . 107 HIS C 1 1
16 28643 1 1 75 HIS CA C 0.976 5.266 4.609 1.00 . A A . 107 HIS CA 1 1
16 28644 1 1 75 HIS CB C 0.372 6.679 4.669 1.00 . A A . 107 HIS CB 1 1
16 28645 1 1 75 HIS CD2 C -1.388 8.032 5.919 1.00 . A A . 107 HIS CD2 1 1
16 28646 1 1 75 HIS CE1 C -2.327 6.444 7.119 1.00 . A A . 107 HIS CE1 1 1
16 28647 1 1 75 HIS CG C -0.753 6.852 5.658 1.00 . A A . 107 HIS CG 1 1
16 28648 1 1 75 HIS H H 2.706 5.754 5.747 1.00 . A A . 107 HIS H 1 1
16 28649 1 1 75 HIS HA H 0.169 4.545 4.717 1.00 . A A . 107 HIS HA 1 1
16 28650 1 1 75 HIS HB2 H 1.157 7.402 4.893 1.00 . A A . 107 HIS HB2 1 1
16 28651 1 1 75 HIS HB3 H -0.028 6.926 3.686 1.00 . A A . 107 HIS HB3 1 1
16 28652 1 1 75 HIS HD2 H -1.163 8.991 5.473 1.00 . A A . 107 HIS HD2 1 1
16 28653 1 1 75 HIS HE1 H -2.990 5.937 7.809 1.00 . A A . 107 HIS HE1 1 1
16 28654 1 1 75 HIS HE2 H -3.025 8.424 7.243 1.00 . A A . 107 HIS HE2 1 1
16 28655 1 1 75 HIS N N 1.941 5.087 5.693 1.00 . A A . 107 HIS N 1 1
16 28656 1 1 75 HIS ND1 N -1.353 5.844 6.417 1.00 . A A . 107 HIS ND1 1 1
16 28657 1 1 75 HIS NE2 N -2.372 7.759 6.844 1.00 . A A . 107 HIS NE2 1 1
16 28658 1 1 75 HIS O O 2.715 5.565 2.967 1.00 . A A . 107 HIS O 1 1
16 28659 1 1 76 MET C C 0.328 4.557 0.074 1.00 . A A . 108 MET C 1 1
16 28660 1 1 76 MET CA C 1.377 3.937 0.997 1.00 . A A . 108 MET CA 1 1
16 28661 1 1 76 MET CB C 1.390 2.415 0.770 1.00 . A A . 108 MET CB 1 1
16 28662 1 1 76 MET CE C 4.513 0.787 3.035 1.00 . A A . 108 MET CE 1 1
16 28663 1 1 76 MET CG C 2.656 1.706 1.257 1.00 . A A . 108 MET CG 1 1
16 28664 1 1 76 MET H H 0.116 3.834 2.709 1.00 . A A . 108 MET H 1 1
16 28665 1 1 76 MET HA H 2.356 4.355 0.756 1.00 . A A . 108 MET HA 1 1
16 28666 1 1 76 MET HB2 H 0.519 1.964 1.245 1.00 . A A . 108 MET HB2 1 1
16 28667 1 1 76 MET HB3 H 1.306 2.235 -0.299 1.00 . A A . 108 MET HB3 1 1
16 28668 1 1 76 MET HE1 H 4.807 0.572 4.059 1.00 . A A . 108 MET HE1 1 1
16 28669 1 1 76 MET HE2 H 4.388 -0.152 2.498 1.00 . A A . 108 MET HE2 1 1
16 28670 1 1 76 MET HE3 H 5.291 1.376 2.553 1.00 . A A . 108 MET HE3 1 1
16 28671 1 1 76 MET HG2 H 2.613 0.671 0.930 1.00 . A A . 108 MET HG2 1 1
16 28672 1 1 76 MET HG3 H 3.508 2.137 0.740 1.00 . A A . 108 MET HG3 1 1
16 28673 1 1 76 MET N N 0.995 4.227 2.387 1.00 . A A . 108 MET N 1 1
16 28674 1 1 76 MET O O -0.849 4.243 0.222 1.00 . A A . 108 MET O 1 1
16 28675 1 1 76 MET SD S 2.955 1.705 3.042 1.00 . A A . 108 MET SD 1 1
16 28676 1 1 77 SER C C -0.043 6.186 -3.155 1.00 . A A . 109 SER C 1 1
16 28677 1 1 77 SER CA C -0.265 6.223 -1.633 1.00 . A A . 109 SER CA 1 1
16 28678 1 1 77 SER CB C -0.244 7.676 -1.142 1.00 . A A . 109 SER CB 1 1
16 28679 1 1 77 SER H H 1.693 5.630 -0.978 1.00 . A A . 109 SER H 1 1
16 28680 1 1 77 SER HA H -1.264 5.846 -1.440 1.00 . A A . 109 SER HA 1 1
16 28681 1 1 77 SER HB2 H -0.279 7.691 -0.051 1.00 . A A . 109 SER HB2 1 1
16 28682 1 1 77 SER HB3 H 0.682 8.152 -1.465 1.00 . A A . 109 SER HB3 1 1
16 28683 1 1 77 SER HG H -2.113 8.261 -1.044 1.00 . A A . 109 SER HG 1 1
16 28684 1 1 77 SER N N 0.704 5.428 -0.861 1.00 . A A . 109 SER N 1 1
16 28685 1 1 77 SER O O 1.080 6.375 -3.631 1.00 . A A . 109 SER O 1 1
16 28686 1 1 77 SER OG O -1.353 8.402 -1.648 1.00 . A A . 109 SER OG 1 1
16 28687 1 1 78 VAL C C -1.999 7.429 -5.636 1.00 . A A . 110 VAL C 1 1
16 28688 1 1 78 VAL CA C -1.227 6.132 -5.374 1.00 . A A . 110 VAL CA 1 1
16 28689 1 1 78 VAL CB C -1.955 4.943 -6.060 1.00 . A A . 110 VAL CB 1 1
16 28690 1 1 78 VAL CG1 C -2.000 5.128 -7.589 1.00 . A A . 110 VAL CG1 1 1
16 28691 1 1 78 VAL CG2 C -1.299 3.589 -5.750 1.00 . A A . 110 VAL CG2 1 1
16 28692 1 1 78 VAL H H -2.011 5.857 -3.410 1.00 . A A . 110 VAL H 1 1
16 28693 1 1 78 VAL HA H -0.225 6.209 -5.799 1.00 . A A . 110 VAL HA 1 1
16 28694 1 1 78 VAL HB H -2.980 4.894 -5.693 1.00 . A A . 110 VAL HB 1 1
16 28695 1 1 78 VAL HG11 H -2.552 6.031 -7.852 1.00 . A A . 110 VAL HG11 1 1
16 28696 1 1 78 VAL HG12 H -0.988 5.200 -7.990 1.00 . A A . 110 VAL HG12 1 1
16 28697 1 1 78 VAL HG13 H -2.507 4.279 -8.051 1.00 . A A . 110 VAL HG13 1 1
16 28698 1 1 78 VAL HG21 H -0.265 3.589 -6.092 1.00 . A A . 110 VAL HG21 1 1
16 28699 1 1 78 VAL HG22 H -1.331 3.395 -4.679 1.00 . A A . 110 VAL HG22 1 1
16 28700 1 1 78 VAL HG23 H -1.840 2.789 -6.256 1.00 . A A . 110 VAL HG23 1 1
16 28701 1 1 78 VAL N N -1.131 5.981 -3.911 1.00 . A A . 110 VAL N 1 1
16 28702 1 1 78 VAL O O -3.222 7.470 -5.500 1.00 . A A . 110 VAL O 1 1
16 28703 1 1 79 VAL C C -2.639 9.854 -7.551 1.00 . A A . 111 VAL C 1 1
16 28704 1 1 79 VAL CA C -1.868 9.829 -6.222 1.00 . A A . 111 VAL CA 1 1
16 28705 1 1 79 VAL CB C -0.791 10.940 -6.152 1.00 . A A . 111 VAL CB 1 1
16 28706 1 1 79 VAL CG1 C -1.359 12.328 -6.486 1.00 . A A . 111 VAL CG1 1 1
16 28707 1 1 79 VAL CG2 C -0.165 10.991 -4.746 1.00 . A A . 111 VAL CG2 1 1
16 28708 1 1 79 VAL H H -0.269 8.382 -6.033 1.00 . A A . 111 VAL H 1 1
16 28709 1 1 79 VAL HA H -2.578 10.021 -5.417 1.00 . A A . 111 VAL HA 1 1
16 28710 1 1 79 VAL HB H -0.005 10.713 -6.870 1.00 . A A . 111 VAL HB 1 1
16 28711 1 1 79 VAL HG11 H -1.666 12.365 -7.531 1.00 . A A . 111 VAL HG11 1 1
16 28712 1 1 79 VAL HG12 H -2.214 12.551 -5.846 1.00 . A A . 111 VAL HG12 1 1
16 28713 1 1 79 VAL HG13 H -0.593 13.090 -6.336 1.00 . A A . 111 VAL HG13 1 1
16 28714 1 1 79 VAL HG21 H -0.938 11.176 -3.998 1.00 . A A . 111 VAL HG21 1 1
16 28715 1 1 79 VAL HG22 H 0.339 10.053 -4.515 1.00 . A A . 111 VAL HG22 1 1
16 28716 1 1 79 VAL HG23 H 0.571 11.794 -4.698 1.00 . A A . 111 VAL HG23 1 1
16 28717 1 1 79 VAL N N -1.284 8.497 -5.985 1.00 . A A . 111 VAL N 1 1
16 28718 1 1 79 VAL O O -2.092 9.505 -8.599 1.00 . A A . 111 VAL O 1 1
16 28719 1 1 80 ARG C C -4.950 9.010 -9.377 1.00 . A A . 112 ARG C 1 1
16 28720 1 1 80 ARG CA C -4.880 10.329 -8.597 1.00 . A A . 112 ARG CA 1 1
16 28721 1 1 80 ARG CB C -4.631 11.569 -9.472 1.00 . A A . 112 ARG CB 1 1
16 28722 1 1 80 ARG CD C -5.065 14.072 -9.520 1.00 . A A . 112 ARG CD 1 1
16 28723 1 1 80 ARG CG C -4.766 12.854 -8.640 1.00 . A A . 112 ARG CG 1 1
16 28724 1 1 80 ARG CZ C -6.138 15.742 -7.977 1.00 . A A . 112 ARG CZ 1 1
16 28725 1 1 80 ARG H H -4.260 10.539 -6.573 1.00 . A A . 112 ARG H 1 1
16 28726 1 1 80 ARG HA H -5.876 10.467 -8.172 1.00 . A A . 112 ARG HA 1 1
16 28727 1 1 80 ARG HB2 H -3.637 11.527 -9.921 1.00 . A A . 112 ARG HB2 1 1
16 28728 1 1 80 ARG HB3 H -5.377 11.581 -10.268 1.00 . A A . 112 ARG HB3 1 1
16 28729 1 1 80 ARG HD2 H -4.277 14.170 -10.268 1.00 . A A . 112 ARG HD2 1 1
16 28730 1 1 80 ARG HD3 H -6.011 13.922 -10.043 1.00 . A A . 112 ARG HD3 1 1
16 28731 1 1 80 ARG HE H -4.317 15.916 -8.784 1.00 . A A . 112 ARG HE 1 1
16 28732 1 1 80 ARG HG2 H -5.572 12.730 -7.917 1.00 . A A . 112 ARG HG2 1 1
16 28733 1 1 80 ARG HG3 H -3.843 13.024 -8.088 1.00 . A A . 112 ARG HG3 1 1
16 28734 1 1 80 ARG HH11 H -7.344 14.126 -8.229 1.00 . A A . 112 ARG HH11 1 1
16 28735 1 1 80 ARG HH12 H -7.991 15.401 -7.236 1.00 . A A . 112 ARG HH12 1 1
16 28736 1 1 80 ARG HH21 H -5.217 17.471 -7.469 1.00 . A A . 112 ARG HH21 1 1
16 28737 1 1 80 ARG HH22 H -6.801 17.245 -6.795 1.00 . A A . 112 ARG HH22 1 1
16 28738 1 1 80 ARG N N -3.917 10.262 -7.482 1.00 . A A . 112 ARG N 1 1
16 28739 1 1 80 ARG NE N -5.126 15.314 -8.727 1.00 . A A . 112 ARG NE 1 1
16 28740 1 1 80 ARG NH1 N -7.243 15.044 -7.809 1.00 . A A . 112 ARG NH1 1 1
16 28741 1 1 80 ARG NH2 N -6.044 16.904 -7.367 1.00 . A A . 112 ARG NH2 1 1
16 28742 1 1 80 ARG O O -4.468 8.897 -10.510 1.00 . A A . 112 ARG O 1 1
16 28743 1 1 81 ALA C C -6.631 6.594 -10.460 1.00 . A A . 113 ALA C 1 1
16 28744 1 1 81 ALA CA C -5.672 6.636 -9.253 1.00 . A A . 113 ALA CA 1 1
16 28745 1 1 81 ALA CB C -6.152 5.756 -8.092 1.00 . A A . 113 ALA CB 1 1
16 28746 1 1 81 ALA H H -5.943 8.194 -7.836 1.00 . A A . 113 ALA H 1 1
16 28747 1 1 81 ALA HA H -4.699 6.264 -9.570 1.00 . A A . 113 ALA HA 1 1
16 28748 1 1 81 ALA HB1 H -7.153 6.063 -7.786 1.00 . A A . 113 ALA HB1 1 1
16 28749 1 1 81 ALA HB2 H -6.169 4.712 -8.403 1.00 . A A . 113 ALA HB2 1 1
16 28750 1 1 81 ALA HB3 H -5.472 5.855 -7.244 1.00 . A A . 113 ALA HB3 1 1
16 28751 1 1 81 ALA N N -5.521 7.994 -8.737 1.00 . A A . 113 ALA N 1 1
16 28752 1 1 81 ALA O O -7.701 7.197 -10.429 1.00 . A A . 113 ALA O 1 1
16 28753 1 1 82 ARG C C -7.438 4.101 -12.703 1.00 . A A . 114 ARG C 1 1
16 28754 1 1 82 ARG CA C -7.056 5.588 -12.712 1.00 . A A . 114 ARG CA 1 1
16 28755 1 1 82 ARG CB C -6.271 5.948 -13.992 1.00 . A A . 114 ARG CB 1 1
16 28756 1 1 82 ARG CD C -5.805 8.437 -13.456 1.00 . A A . 114 ARG CD 1 1
16 28757 1 1 82 ARG CG C -6.411 7.416 -14.426 1.00 . A A . 114 ARG CG 1 1
16 28758 1 1 82 ARG CZ C -4.980 10.784 -13.761 1.00 . A A . 114 ARG CZ 1 1
16 28759 1 1 82 ARG H H -5.367 5.375 -11.445 1.00 . A A . 114 ARG H 1 1
16 28760 1 1 82 ARG HA H -7.979 6.167 -12.692 1.00 . A A . 114 ARG HA 1 1
16 28761 1 1 82 ARG HB2 H -5.216 5.699 -13.866 1.00 . A A . 114 ARG HB2 1 1
16 28762 1 1 82 ARG HB3 H -6.646 5.344 -14.821 1.00 . A A . 114 ARG HB3 1 1
16 28763 1 1 82 ARG HD2 H -6.393 8.464 -12.539 1.00 . A A . 114 ARG HD2 1 1
16 28764 1 1 82 ARG HD3 H -4.785 8.128 -13.221 1.00 . A A . 114 ARG HD3 1 1
16 28765 1 1 82 ARG HE H -6.432 9.926 -14.833 1.00 . A A . 114 ARG HE 1 1
16 28766 1 1 82 ARG HG2 H -5.912 7.523 -15.389 1.00 . A A . 114 ARG HG2 1 1
16 28767 1 1 82 ARG HG3 H -7.468 7.646 -14.569 1.00 . A A . 114 ARG HG3 1 1
16 28768 1 1 82 ARG HH11 H -4.165 9.929 -12.120 1.00 . A A . 114 ARG HH11 1 1
16 28769 1 1 82 ARG HH12 H -3.498 11.479 -12.573 1.00 . A A . 114 ARG HH12 1 1
16 28770 1 1 82 ARG HH21 H -5.631 11.965 -15.270 1.00 . A A . 114 ARG HH21 1 1
16 28771 1 1 82 ARG HH22 H -4.389 12.651 -14.271 1.00 . A A . 114 ARG HH22 1 1
16 28772 1 1 82 ARG N N -6.241 5.888 -11.523 1.00 . A A . 114 ARG N 1 1
16 28773 1 1 82 ARG NE N -5.794 9.780 -14.064 1.00 . A A . 114 ARG NE 1 1
16 28774 1 1 82 ARG NH1 N -4.138 10.722 -12.750 1.00 . A A . 114 ARG NH1 1 1
16 28775 1 1 82 ARG NH2 N -5.004 11.882 -14.484 1.00 . A A . 114 ARG NH2 1 1
16 28776 1 1 82 ARG O O -6.857 3.310 -11.962 1.00 . A A . 114 ARG O 1 1
16 28777 1 1 83 ARG C C -7.829 1.232 -13.763 1.00 . A A . 115 ARG C 1 1
16 28778 1 1 83 ARG CA C -8.916 2.302 -13.544 1.00 . A A . 115 ARG CA 1 1
16 28779 1 1 83 ARG CB C -10.087 2.155 -14.524 1.00 . A A . 115 ARG CB 1 1
16 28780 1 1 83 ARG CD C -12.576 2.707 -14.621 1.00 . A A . 115 ARG CD 1 1
16 28781 1 1 83 ARG CG C -11.183 3.199 -14.229 1.00 . A A . 115 ARG CG 1 1
16 28782 1 1 83 ARG CZ C -14.127 0.935 -13.749 1.00 . A A . 115 ARG CZ 1 1
16 28783 1 1 83 ARG H H -8.829 4.366 -14.150 1.00 . A A . 115 ARG H 1 1
16 28784 1 1 83 ARG HA H -9.335 2.108 -12.562 1.00 . A A . 115 ARG HA 1 1
16 28785 1 1 83 ARG HB2 H -9.740 2.271 -15.552 1.00 . A A . 115 ARG HB2 1 1
16 28786 1 1 83 ARG HB3 H -10.499 1.150 -14.411 1.00 . A A . 115 ARG HB3 1 1
16 28787 1 1 83 ARG HD2 H -13.237 3.571 -14.677 1.00 . A A . 115 ARG HD2 1 1
16 28788 1 1 83 ARG HD3 H -12.521 2.233 -15.601 1.00 . A A . 115 ARG HD3 1 1
16 28789 1 1 83 ARG HE H -12.658 1.789 -12.704 1.00 . A A . 115 ARG HE 1 1
16 28790 1 1 83 ARG HG2 H -11.195 3.453 -13.167 1.00 . A A . 115 ARG HG2 1 1
16 28791 1 1 83 ARG HG3 H -10.958 4.105 -14.792 1.00 . A A . 115 ARG HG3 1 1
16 28792 1 1 83 ARG HH11 H -14.568 1.406 -15.664 1.00 . A A . 115 ARG HH11 1 1
16 28793 1 1 83 ARG HH12 H -15.590 0.202 -14.942 1.00 . A A . 115 ARG HH12 1 1
16 28794 1 1 83 ARG HH21 H -13.946 0.216 -11.872 1.00 . A A . 115 ARG HH21 1 1
16 28795 1 1 83 ARG HH22 H -15.238 -0.474 -12.815 1.00 . A A . 115 ARG HH22 1 1
16 28796 1 1 83 ARG N N -8.394 3.685 -13.543 1.00 . A A . 115 ARG N 1 1
16 28797 1 1 83 ARG NE N -13.105 1.770 -13.613 1.00 . A A . 115 ARG NE 1 1
16 28798 1 1 83 ARG NH1 N -14.813 0.838 -14.869 1.00 . A A . 115 ARG NH1 1 1
16 28799 1 1 83 ARG NH2 N -14.472 0.177 -12.732 1.00 . A A . 115 ARG NH2 1 1
16 28800 1 1 83 ARG O O -7.901 0.153 -13.174 1.00 . A A . 115 ARG O 1 1
16 28801 1 1 84 ASN C C -4.777 0.428 -13.417 1.00 . A A . 116 ASN C 1 1
16 28802 1 1 84 ASN CA C -5.572 0.750 -14.708 1.00 . A A . 116 ASN CA 1 1
16 28803 1 1 84 ASN CB C -4.684 1.474 -15.737 1.00 . A A . 116 ASN CB 1 1
16 28804 1 1 84 ASN CG C -3.468 0.651 -16.160 1.00 . A A . 116 ASN CG 1 1
16 28805 1 1 84 ASN H H -6.798 2.472 -14.964 1.00 . A A . 116 ASN H 1 1
16 28806 1 1 84 ASN HA H -5.889 -0.201 -15.138 1.00 . A A . 116 ASN HA 1 1
16 28807 1 1 84 ASN HB2 H -5.275 1.692 -16.628 1.00 . A A . 116 ASN HB2 1 1
16 28808 1 1 84 ASN HB3 H -4.342 2.420 -15.317 1.00 . A A . 116 ASN HB3 1 1
16 28809 1 1 84 ASN HD21 H -4.584 -0.600 -17.305 1.00 . A A . 116 ASN HD21 1 1
16 28810 1 1 84 ASN HD22 H -2.861 -0.929 -17.252 1.00 . A A . 116 ASN HD22 1 1
16 28811 1 1 84 ASN N N -6.770 1.574 -14.503 1.00 . A A . 116 ASN N 1 1
16 28812 1 1 84 ASN ND2 N -3.659 -0.378 -16.967 1.00 . A A . 116 ASN ND2 1 1
16 28813 1 1 84 ASN O O -4.012 -0.537 -13.411 1.00 . A A . 116 ASN O 1 1
16 28814 1 1 84 ASN OD1 O -2.340 0.925 -15.764 1.00 . A A . 116 ASN OD1 1 1
16 28815 1 1 85 ASP C C -5.036 -0.100 -10.144 1.00 . A A . 117 ASP C 1 1
16 28816 1 1 85 ASP CA C -4.290 0.929 -11.025 1.00 . A A . 117 ASP CA 1 1
16 28817 1 1 85 ASP CB C -4.126 2.245 -10.244 1.00 . A A . 117 ASP CB 1 1
16 28818 1 1 85 ASP CG C -3.299 3.310 -10.977 1.00 . A A . 117 ASP CG 1 1
16 28819 1 1 85 ASP H H -5.582 1.972 -12.366 1.00 . A A . 117 ASP H 1 1
16 28820 1 1 85 ASP HA H -3.290 0.534 -11.206 1.00 . A A . 117 ASP HA 1 1
16 28821 1 1 85 ASP HB2 H -5.115 2.645 -10.009 1.00 . A A . 117 ASP HB2 1 1
16 28822 1 1 85 ASP HB3 H -3.634 2.030 -9.294 1.00 . A A . 117 ASP HB3 1 1
16 28823 1 1 85 ASP N N -4.948 1.180 -12.320 1.00 . A A . 117 ASP N 1 1
16 28824 1 1 85 ASP O O -4.470 -0.577 -9.163 1.00 . A A . 117 ASP O 1 1
16 28825 1 1 85 ASP OD1 O -2.067 3.151 -11.142 1.00 . A A . 117 ASP OD1 1 1
16 28826 1 1 85 ASP OD2 O -3.877 4.358 -11.340 1.00 . A A . 117 ASP OD2 1 1
16 28827 1 1 86 SER C C -6.415 -2.838 -9.638 1.00 . A A . 118 SER C 1 1
16 28828 1 1 86 SER CA C -7.060 -1.436 -9.664 1.00 . A A . 118 SER CA 1 1
16 28829 1 1 86 SER CB C -8.510 -1.545 -10.169 1.00 . A A . 118 SER CB 1 1
16 28830 1 1 86 SER H H -6.704 -0.087 -11.301 1.00 . A A . 118 SER H 1 1
16 28831 1 1 86 SER HA H -7.097 -1.077 -8.636 1.00 . A A . 118 SER HA 1 1
16 28832 1 1 86 SER HB2 H -8.508 -1.942 -11.186 1.00 . A A . 118 SER HB2 1 1
16 28833 1 1 86 SER HB3 H -9.050 -2.248 -9.533 1.00 . A A . 118 SER HB3 1 1
16 28834 1 1 86 SER HG H -9.060 0.125 -11.020 1.00 . A A . 118 SER HG 1 1
16 28835 1 1 86 SER N N -6.282 -0.468 -10.464 1.00 . A A . 118 SER N 1 1
16 28836 1 1 86 SER O O -5.847 -3.297 -10.637 1.00 . A A . 118 SER O 1 1
16 28837 1 1 86 SER OG O -9.192 -0.295 -10.147 1.00 . A A . 118 SER OG 1 1
16 28838 1 1 87 GLY C C -5.342 -5.074 -6.885 1.00 . A A . 119 GLY C 1 1
16 28839 1 1 87 GLY CA C -5.882 -4.865 -8.300 1.00 . A A . 119 GLY CA 1 1
16 28840 1 1 87 GLY H H -7.008 -3.139 -7.716 1.00 . A A . 119 GLY H 1 1
16 28841 1 1 87 GLY HA2 H -6.631 -5.636 -8.478 1.00 . A A . 119 GLY HA2 1 1
16 28842 1 1 87 GLY HA3 H -5.072 -5.022 -9.013 1.00 . A A . 119 GLY HA3 1 1
16 28843 1 1 87 GLY N N -6.503 -3.544 -8.502 1.00 . A A . 119 GLY N 1 1
16 28844 1 1 87 GLY O O -5.683 -4.316 -5.979 1.00 . A A . 119 GLY O 1 1
16 28845 1 1 88 THR C C -2.692 -5.929 -5.046 1.00 . A A . 120 THR C 1 1
16 28846 1 1 88 THR CA C -4.031 -6.578 -5.378 1.00 . A A . 120 THR CA 1 1
16 28847 1 1 88 THR CB C -3.891 -8.107 -5.337 1.00 . A A . 120 THR CB 1 1
16 28848 1 1 88 THR CG2 C -3.864 -8.671 -3.914 1.00 . A A . 120 THR CG2 1 1
16 28849 1 1 88 THR H H -4.304 -6.682 -7.496 1.00 . A A . 120 THR H 1 1
16 28850 1 1 88 THR HA H -4.749 -6.290 -4.612 1.00 . A A . 120 THR HA 1 1
16 28851 1 1 88 THR HB H -2.961 -8.376 -5.834 1.00 . A A . 120 THR HB 1 1
16 28852 1 1 88 THR HG1 H -4.833 -9.667 -6.047 1.00 . A A . 120 THR HG1 1 1
16 28853 1 1 88 THR HG21 H -3.790 -9.756 -3.953 1.00 . A A . 120 THR HG21 1 1
16 28854 1 1 88 THR HG22 H -3.002 -8.286 -3.369 1.00 . A A . 120 THR HG22 1 1
16 28855 1 1 88 THR HG23 H -4.778 -8.402 -3.384 1.00 . A A . 120 THR HG23 1 1
16 28856 1 1 88 THR N N -4.533 -6.120 -6.692 1.00 . A A . 120 THR N 1 1
16 28857 1 1 88 THR O O -1.846 -5.753 -5.921 1.00 . A A . 120 THR O 1 1
16 28858 1 1 88 THR OG1 O -4.982 -8.707 -6.007 1.00 . A A . 120 THR OG1 1 1
16 28859 1 1 89 TYR C C -0.908 -5.522 -1.844 1.00 . A A . 121 TYR C 1 1
16 28860 1 1 89 TYR CA C -1.297 -4.950 -3.225 1.00 . A A . 121 TYR CA 1 1
16 28861 1 1 89 TYR CB C -1.575 -3.438 -3.081 1.00 . A A . 121 TYR CB 1 1
16 28862 1 1 89 TYR CD1 C -2.917 -2.636 -5.087 1.00 . A A . 121 TYR CD1 1 1
16 28863 1 1 89 TYR CD2 C -0.642 -1.819 -4.795 1.00 . A A . 121 TYR CD2 1 1
16 28864 1 1 89 TYR CE1 C -3.052 -1.865 -6.256 1.00 . A A . 121 TYR CE1 1 1
16 28865 1 1 89 TYR CE2 C -0.786 -1.009 -5.937 1.00 . A A . 121 TYR CE2 1 1
16 28866 1 1 89 TYR CG C -1.708 -2.634 -4.363 1.00 . A A . 121 TYR CG 1 1
16 28867 1 1 89 TYR CZ C -1.988 -1.033 -6.676 1.00 . A A . 121 TYR CZ 1 1
16 28868 1 1 89 TYR H H -3.213 -5.859 -3.105 1.00 . A A . 121 TYR H 1 1
16 28869 1 1 89 TYR HA H -0.462 -5.108 -3.905 1.00 . A A . 121 TYR HA 1 1
16 28870 1 1 89 TYR HB2 H -2.491 -3.308 -2.501 1.00 . A A . 121 TYR HB2 1 1
16 28871 1 1 89 TYR HB3 H -0.765 -2.996 -2.499 1.00 . A A . 121 TYR HB3 1 1
16 28872 1 1 89 TYR HD1 H -3.745 -3.237 -4.744 1.00 . A A . 121 TYR HD1 1 1
16 28873 1 1 89 TYR HD2 H 0.284 -1.804 -4.239 1.00 . A A . 121 TYR HD2 1 1
16 28874 1 1 89 TYR HE1 H -3.970 -1.904 -6.823 1.00 . A A . 121 TYR HE1 1 1
16 28875 1 1 89 TYR HE2 H 0.019 -0.364 -6.257 1.00 . A A . 121 TYR HE2 1 1
16 28876 1 1 89 TYR HH H -2.967 -0.366 -8.222 1.00 . A A . 121 TYR HH 1 1
16 28877 1 1 89 TYR N N -2.485 -5.617 -3.770 1.00 . A A . 121 TYR N 1 1
16 28878 1 1 89 TYR O O -1.740 -6.123 -1.158 1.00 . A A . 121 TYR O 1 1
16 28879 1 1 89 TYR OH O -2.106 -0.257 -7.787 1.00 . A A . 121 TYR OH 1 1
16 28880 1 1 90 LEU C C 2.136 -4.959 0.308 1.00 . A A . 122 LEU C 1 1
16 28881 1 1 90 LEU CA C 0.865 -5.716 -0.100 1.00 . A A . 122 LEU CA 1 1
16 28882 1 1 90 LEU CB C 1.051 -7.250 -0.012 1.00 . A A . 122 LEU CB 1 1
16 28883 1 1 90 LEU CD1 C 2.425 -9.313 -0.363 1.00 . A A . 122 LEU CD1 1 1
16 28884 1 1 90 LEU CD2 C 1.857 -7.922 -2.356 1.00 . A A . 122 LEU CD2 1 1
16 28885 1 1 90 LEU CG C 2.184 -7.879 -0.853 1.00 . A A . 122 LEU CG 1 1
16 28886 1 1 90 LEU H H 0.969 -4.785 -2.021 1.00 . A A . 122 LEU H 1 1
16 28887 1 1 90 LEU HA H 0.115 -5.454 0.646 1.00 . A A . 122 LEU HA 1 1
16 28888 1 1 90 LEU HB2 H 1.243 -7.487 1.036 1.00 . A A . 122 LEU HB2 1 1
16 28889 1 1 90 LEU HB3 H 0.113 -7.737 -0.265 1.00 . A A . 122 LEU HB3 1 1
16 28890 1 1 90 LEU HD11 H 2.705 -9.301 0.691 1.00 . A A . 122 LEU HD11 1 1
16 28891 1 1 90 LEU HD12 H 1.522 -9.912 -0.487 1.00 . A A . 122 LEU HD12 1 1
16 28892 1 1 90 LEU HD13 H 3.236 -9.767 -0.932 1.00 . A A . 122 LEU HD13 1 1
16 28893 1 1 90 LEU HD21 H 2.633 -8.475 -2.881 1.00 . A A . 122 LEU HD21 1 1
16 28894 1 1 90 LEU HD22 H 0.897 -8.414 -2.521 1.00 . A A . 122 LEU HD22 1 1
16 28895 1 1 90 LEU HD23 H 1.825 -6.917 -2.772 1.00 . A A . 122 LEU HD23 1 1
16 28896 1 1 90 LEU HG H 3.106 -7.313 -0.708 1.00 . A A . 122 LEU HG 1 1
16 28897 1 1 90 LEU N N 0.339 -5.296 -1.410 1.00 . A A . 122 LEU N 1 1
16 28898 1 1 90 LEU O O 2.792 -4.318 -0.512 1.00 . A A . 122 LEU O 1 1
16 28899 1 1 91 CYS C C 4.727 -5.498 2.562 1.00 . A A . 123 CYS C 1 1
16 28900 1 1 91 CYS CA C 3.661 -4.438 2.208 1.00 . A A . 123 CYS CA 1 1
16 28901 1 1 91 CYS CB C 3.156 -3.685 3.445 1.00 . A A . 123 CYS CB 1 1
16 28902 1 1 91 CYS H H 1.940 -5.665 2.190 1.00 . A A . 123 CYS H 1 1
16 28903 1 1 91 CYS HA H 4.109 -3.718 1.524 1.00 . A A . 123 CYS HA 1 1
16 28904 1 1 91 CYS HB2 H 2.264 -3.126 3.164 1.00 . A A . 123 CYS HB2 1 1
16 28905 1 1 91 CYS HB3 H 2.858 -4.415 4.198 1.00 . A A . 123 CYS HB3 1 1
16 28906 1 1 91 CYS N N 2.489 -5.058 1.589 1.00 . A A . 123 CYS N 1 1
16 28907 1 1 91 CYS O O 4.415 -6.682 2.729 1.00 . A A . 123 CYS O 1 1
16 28908 1 1 91 CYS SG S 4.296 -2.504 4.206 1.00 . A A . 123 CYS SG 1 1
16 28909 1 1 92 GLY C C 8.159 -5.212 3.926 1.00 . A A . 124 GLY C 1 1
16 28910 1 1 92 GLY CA C 7.118 -5.941 3.083 1.00 . A A . 124 GLY CA 1 1
16 28911 1 1 92 GLY H H 6.180 -4.098 2.549 1.00 . A A . 124 GLY H 1 1
16 28912 1 1 92 GLY HA2 H 6.745 -6.787 3.652 1.00 . A A . 124 GLY HA2 1 1
16 28913 1 1 92 GLY HA3 H 7.630 -6.336 2.202 1.00 . A A . 124 GLY HA3 1 1
16 28914 1 1 92 GLY N N 5.992 -5.087 2.677 1.00 . A A . 124 GLY N 1 1
16 28915 1 1 92 GLY O O 8.077 -3.997 4.094 1.00 . A A . 124 GLY O 1 1
16 28916 1 1 93 ALA C C 11.557 -6.246 5.051 1.00 . A A . 125 ALA C 1 1
16 28917 1 1 93 ALA CA C 10.290 -5.389 5.169 1.00 . A A . 125 ALA CA 1 1
16 28918 1 1 93 ALA CB C 9.913 -5.229 6.648 1.00 . A A . 125 ALA CB 1 1
16 28919 1 1 93 ALA H H 9.140 -6.944 4.258 1.00 . A A . 125 ALA H 1 1
16 28920 1 1 93 ALA HA H 10.517 -4.408 4.752 1.00 . A A . 125 ALA HA 1 1
16 28921 1 1 93 ALA HB1 H 8.980 -4.682 6.741 1.00 . A A . 125 ALA HB1 1 1
16 28922 1 1 93 ALA HB2 H 9.796 -6.211 7.107 1.00 . A A . 125 ALA HB2 1 1
16 28923 1 1 93 ALA HB3 H 10.695 -4.683 7.177 1.00 . A A . 125 ALA HB3 1 1
16 28924 1 1 93 ALA N N 9.155 -5.943 4.427 1.00 . A A . 125 ALA N 1 1
16 28925 1 1 93 ALA O O 11.481 -7.447 4.801 1.00 . A A . 125 ALA O 1 1
16 28926 1 1 94 ILE C C 14.971 -5.542 6.317 1.00 . A A . 126 ILE C 1 1
16 28927 1 1 94 ILE CA C 14.031 -6.304 5.369 1.00 . A A . 126 ILE CA 1 1
16 28928 1 1 94 ILE CB C 14.604 -6.469 3.939 1.00 . A A . 126 ILE CB 1 1
16 28929 1 1 94 ILE CD1 C 16.390 -7.722 2.563 1.00 . A A . 126 ILE CD1 1 1
16 28930 1 1 94 ILE CG1 C 15.849 -7.375 3.953 1.00 . A A . 126 ILE CG1 1 1
16 28931 1 1 94 ILE CG2 C 14.912 -5.122 3.260 1.00 . A A . 126 ILE CG2 1 1
16 28932 1 1 94 ILE H H 12.694 -4.640 5.477 1.00 . A A . 126 ILE H 1 1
16 28933 1 1 94 ILE HA H 13.886 -7.303 5.786 1.00 . A A . 126 ILE HA 1 1
16 28934 1 1 94 ILE HB H 13.843 -6.972 3.343 1.00 . A A . 126 ILE HB 1 1
16 28935 1 1 94 ILE HD11 H 17.205 -8.439 2.662 1.00 . A A . 126 ILE HD11 1 1
16 28936 1 1 94 ILE HD12 H 15.601 -8.158 1.954 1.00 . A A . 126 ILE HD12 1 1
16 28937 1 1 94 ILE HD13 H 16.775 -6.823 2.077 1.00 . A A . 126 ILE HD13 1 1
16 28938 1 1 94 ILE HG12 H 16.644 -6.883 4.511 1.00 . A A . 126 ILE HG12 1 1
16 28939 1 1 94 ILE HG13 H 15.596 -8.306 4.459 1.00 . A A . 126 ILE HG13 1 1
16 28940 1 1 94 ILE HG21 H 15.783 -4.663 3.729 1.00 . A A . 126 ILE HG21 1 1
16 28941 1 1 94 ILE HG22 H 15.118 -5.275 2.202 1.00 . A A . 126 ILE HG22 1 1
16 28942 1 1 94 ILE HG23 H 14.054 -4.456 3.340 1.00 . A A . 126 ILE HG23 1 1
16 28943 1 1 94 ILE N N 12.717 -5.642 5.312 1.00 . A A . 126 ILE N 1 1
16 28944 1 1 94 ILE O O 15.025 -4.311 6.293 1.00 . A A . 126 ILE O 1 1
16 28945 1 1 95 SER C C 17.948 -5.158 7.425 1.00 . A A . 127 SER C 1 1
16 28946 1 1 95 SER CA C 16.663 -5.655 8.118 1.00 . A A . 127 SER CA 1 1
16 28947 1 1 95 SER CB C 16.975 -6.646 9.249 1.00 . A A . 127 SER CB 1 1
16 28948 1 1 95 SER H H 15.654 -7.257 7.164 1.00 . A A . 127 SER H 1 1
16 28949 1 1 95 SER HA H 16.205 -4.789 8.590 1.00 . A A . 127 SER HA 1 1
16 28950 1 1 95 SER HB2 H 17.730 -6.212 9.908 1.00 . A A . 127 SER HB2 1 1
16 28951 1 1 95 SER HB3 H 16.066 -6.808 9.830 1.00 . A A . 127 SER HB3 1 1
16 28952 1 1 95 SER HG H 17.578 -8.490 9.520 1.00 . A A . 127 SER HG 1 1
16 28953 1 1 95 SER N N 15.694 -6.248 7.183 1.00 . A A . 127 SER N 1 1
16 28954 1 1 95 SER O O 18.263 -5.546 6.297 1.00 . A A . 127 SER O 1 1
16 28955 1 1 95 SER OG O 17.436 -7.895 8.757 1.00 . A A . 127 SER OG 1 1
16 28956 1 1 96 LEU C C 21.158 -4.677 7.553 1.00 . A A . 128 LEU C 1 1
16 28957 1 1 96 LEU CA C 19.955 -3.706 7.545 1.00 . A A . 128 LEU CA 1 1
16 28958 1 1 96 LEU CB C 20.288 -2.388 8.278 1.00 . A A . 128 LEU CB 1 1
16 28959 1 1 96 LEU CD1 C 19.757 -0.004 8.855 1.00 . A A . 128 LEU CD1 1 1
16 28960 1 1 96 LEU CD2 C 18.694 -0.993 6.816 1.00 . A A . 128 LEU CD2 1 1
16 28961 1 1 96 LEU CG C 19.200 -1.294 8.235 1.00 . A A . 128 LEU CG 1 1
16 28962 1 1 96 LEU H H 18.415 -3.975 9.015 1.00 . A A . 128 LEU H 1 1
16 28963 1 1 96 LEU HA H 19.786 -3.475 6.492 1.00 . A A . 128 LEU HA 1 1
16 28964 1 1 96 LEU HB2 H 20.511 -2.616 9.322 1.00 . A A . 128 LEU HB2 1 1
16 28965 1 1 96 LEU HB3 H 21.194 -1.976 7.831 1.00 . A A . 128 LEU HB3 1 1
16 28966 1 1 96 LEU HD11 H 18.978 0.757 8.892 1.00 . A A . 128 LEU HD11 1 1
16 28967 1 1 96 LEU HD12 H 20.106 -0.201 9.869 1.00 . A A . 128 LEU HD12 1 1
16 28968 1 1 96 LEU HD13 H 20.591 0.370 8.260 1.00 . A A . 128 LEU HD13 1 1
16 28969 1 1 96 LEU HD21 H 17.981 -0.169 6.846 1.00 . A A . 128 LEU HD21 1 1
16 28970 1 1 96 LEU HD22 H 19.529 -0.723 6.169 1.00 . A A . 128 LEU HD22 1 1
16 28971 1 1 96 LEU HD23 H 18.188 -1.866 6.408 1.00 . A A . 128 LEU HD23 1 1
16 28972 1 1 96 LEU HG H 18.350 -1.617 8.834 1.00 . A A . 128 LEU HG 1 1
16 28973 1 1 96 LEU N N 18.711 -4.280 8.095 1.00 . A A . 128 LEU N 1 1
16 28974 1 1 96 LEU O O 22.240 -4.319 7.081 1.00 . A A . 128 LEU O 1 1
16 28975 1 1 97 ALA C C 22.374 -7.476 6.695 1.00 . A A . 129 ALA C 1 1
16 28976 1 1 97 ALA CA C 22.032 -6.935 8.109 1.00 . A A . 129 ALA CA 1 1
16 28977 1 1 97 ALA CB C 21.546 -8.055 9.042 1.00 . A A . 129 ALA CB 1 1
16 28978 1 1 97 ALA H H 20.077 -6.143 8.410 1.00 . A A . 129 ALA H 1 1
16 28979 1 1 97 ALA HA H 22.934 -6.493 8.538 1.00 . A A . 129 ALA HA 1 1
16 28980 1 1 97 ALA HB1 H 22.308 -8.830 9.130 1.00 . A A . 129 ALA HB1 1 1
16 28981 1 1 97 ALA HB2 H 21.345 -7.651 10.036 1.00 . A A . 129 ALA HB2 1 1
16 28982 1 1 97 ALA HB3 H 20.632 -8.502 8.648 1.00 . A A . 129 ALA HB3 1 1
16 28983 1 1 97 ALA N N 20.996 -5.897 8.078 1.00 . A A . 129 ALA N 1 1
16 28984 1 1 97 ALA O O 21.488 -7.528 5.835 1.00 . A A . 129 ALA O 1 1
16 28985 1 1 98 PRO C C 23.342 -9.897 4.907 1.00 . A A . 130 PRO C 1 1
16 28986 1 1 98 PRO CA C 24.006 -8.532 5.163 1.00 . A A . 130 PRO CA 1 1
16 28987 1 1 98 PRO CB C 25.533 -8.646 5.223 1.00 . A A . 130 PRO CB 1 1
16 28988 1 1 98 PRO CD C 24.752 -7.927 7.363 1.00 . A A . 130 PRO CD 1 1
16 28989 1 1 98 PRO CG C 25.826 -8.797 6.714 1.00 . A A . 130 PRO CG 1 1
16 28990 1 1 98 PRO HA H 23.732 -7.857 4.350 1.00 . A A . 130 PRO HA 1 1
16 28991 1 1 98 PRO HB2 H 25.909 -9.495 4.649 1.00 . A A . 130 PRO HB2 1 1
16 28992 1 1 98 PRO HB3 H 25.980 -7.719 4.859 1.00 . A A . 130 PRO HB3 1 1
16 28993 1 1 98 PRO HD2 H 24.489 -8.329 8.342 1.00 . A A . 130 PRO HD2 1 1
16 28994 1 1 98 PRO HD3 H 25.119 -6.905 7.463 1.00 . A A . 130 PRO HD3 1 1
16 28995 1 1 98 PRO HG2 H 25.690 -9.837 7.013 1.00 . A A . 130 PRO HG2 1 1
16 28996 1 1 98 PRO HG3 H 26.831 -8.454 6.966 1.00 . A A . 130 PRO HG3 1 1
16 28997 1 1 98 PRO N N 23.616 -7.943 6.447 1.00 . A A . 130 PRO N 1 1
16 28998 1 1 98 PRO O O 23.182 -10.290 3.754 1.00 . A A . 130 PRO O 1 1
16 28999 1 1 99 LYS C C 20.699 -11.810 5.842 1.00 . A A . 131 LYS C 1 1
16 29000 1 1 99 LYS CA C 22.245 -11.913 5.894 1.00 . A A . 131 LYS CA 1 1
16 29001 1 1 99 LYS CB C 22.723 -12.774 7.083 1.00 . A A . 131 LYS CB 1 1
16 29002 1 1 99 LYS CD C 24.691 -14.061 8.108 1.00 . A A . 131 LYS CD 1 1
16 29003 1 1 99 LYS CE C 24.508 -13.501 9.527 1.00 . A A . 131 LYS CE 1 1
16 29004 1 1 99 LYS CG C 24.234 -13.069 7.028 1.00 . A A . 131 LYS CG 1 1
16 29005 1 1 99 LYS H H 23.114 -10.241 6.888 1.00 . A A . 131 LYS H 1 1
16 29006 1 1 99 LYS HA H 22.540 -12.418 4.972 1.00 . A A . 131 LYS HA 1 1
16 29007 1 1 99 LYS HB2 H 22.477 -12.264 8.016 1.00 . A A . 131 LYS HB2 1 1
16 29008 1 1 99 LYS HB3 H 22.193 -13.728 7.064 1.00 . A A . 131 LYS HB3 1 1
16 29009 1 1 99 LYS HD2 H 24.129 -14.991 8.003 1.00 . A A . 131 LYS HD2 1 1
16 29010 1 1 99 LYS HD3 H 25.749 -14.280 7.944 1.00 . A A . 131 LYS HD3 1 1
16 29011 1 1 99 LYS HE2 H 25.047 -12.552 9.603 1.00 . A A . 131 LYS HE2 1 1
16 29012 1 1 99 LYS HE3 H 23.446 -13.300 9.695 1.00 . A A . 131 LYS HE3 1 1
16 29013 1 1 99 LYS HG2 H 24.472 -13.497 6.052 1.00 . A A . 131 LYS HG2 1 1
16 29014 1 1 99 LYS HG3 H 24.798 -12.144 7.141 1.00 . A A . 131 LYS HG3 1 1
16 29015 1 1 99 LYS HZ1 H 25.992 -14.634 10.434 1.00 . A A . 131 LYS HZ1 1 1
16 29016 1 1 99 LYS HZ2 H 24.881 -14.065 11.488 1.00 . A A . 131 LYS HZ2 1 1
16 29017 1 1 99 LYS HZ3 H 24.512 -15.327 10.517 1.00 . A A . 131 LYS HZ3 1 1
16 29018 1 1 99 LYS N N 22.924 -10.607 5.965 1.00 . A A . 131 LYS N 1 1
16 29019 1 1 99 LYS NZ N 25.007 -14.446 10.559 1.00 . A A . 131 LYS NZ 1 1
16 29020 1 1 99 LYS O O 20.005 -12.823 5.970 1.00 . A A . 131 LYS O 1 1
16 29021 1 1 100 ALA C C 17.917 -10.967 4.570 1.00 . A A . 132 ALA C 1 1
16 29022 1 1 100 ALA CA C 18.705 -10.326 5.735 1.00 . A A . 132 ALA CA 1 1
16 29023 1 1 100 ALA CB C 18.500 -8.807 5.784 1.00 . A A . 132 ALA CB 1 1
16 29024 1 1 100 ALA H H 20.772 -9.814 5.575 1.00 . A A . 132 ALA H 1 1
16 29025 1 1 100 ALA HA H 18.307 -10.746 6.662 1.00 . A A . 132 ALA HA 1 1
16 29026 1 1 100 ALA HB1 H 17.450 -8.577 5.961 1.00 . A A . 132 ALA HB1 1 1
16 29027 1 1 100 ALA HB2 H 19.077 -8.376 6.602 1.00 . A A . 132 ALA HB2 1 1
16 29028 1 1 100 ALA HB3 H 18.810 -8.345 4.845 1.00 . A A . 132 ALA HB3 1 1
16 29029 1 1 100 ALA N N 20.147 -10.598 5.699 1.00 . A A . 132 ALA N 1 1
16 29030 1 1 100 ALA O O 18.475 -11.314 3.526 1.00 . A A . 132 ALA O 1 1
16 29031 1 1 101 GLN C C 14.282 -10.928 3.956 1.00 . A A . 133 GLN C 1 1
16 29032 1 1 101 GLN CA C 15.646 -11.619 3.770 1.00 . A A . 133 GLN CA 1 1
16 29033 1 1 101 GLN CB C 15.566 -13.152 3.943 1.00 . A A . 133 GLN CB 1 1
16 29034 1 1 101 GLN CD C 14.986 -13.613 1.492 1.00 . A A . 133 GLN CD 1 1
16 29035 1 1 101 GLN CG C 14.632 -13.878 2.958 1.00 . A A . 133 GLN CG 1 1
16 29036 1 1 101 GLN H H 16.200 -10.742 5.611 1.00 . A A . 133 GLN H 1 1
16 29037 1 1 101 GLN HA H 16.005 -11.388 2.764 1.00 . A A . 133 GLN HA 1 1
16 29038 1 1 101 GLN HB2 H 16.568 -13.568 3.826 1.00 . A A . 133 GLN HB2 1 1
16 29039 1 1 101 GLN HB3 H 15.231 -13.373 4.957 1.00 . A A . 133 GLN HB3 1 1
16 29040 1 1 101 GLN HE21 H 16.199 -15.231 1.346 1.00 . A A . 133 GLN HE21 1 1
16 29041 1 1 101 GLN HE22 H 16.044 -14.233 -0.092 1.00 . A A . 133 GLN HE22 1 1
16 29042 1 1 101 GLN HG2 H 14.692 -14.950 3.151 1.00 . A A . 133 GLN HG2 1 1
16 29043 1 1 101 GLN HG3 H 13.600 -13.576 3.137 1.00 . A A . 133 GLN HG3 1 1
16 29044 1 1 101 GLN N N 16.598 -11.080 4.746 1.00 . A A . 133 GLN N 1 1
16 29045 1 1 101 GLN NE2 N 15.814 -14.428 0.871 1.00 . A A . 133 GLN NE2 1 1
16 29046 1 1 101 GLN O O 13.958 -10.468 5.053 1.00 . A A . 133 GLN O 1 1
16 29047 1 1 101 GLN OE1 O 14.545 -12.639 0.893 1.00 . A A . 133 GLN OE1 1 1
16 29048 1 1 102 ILE C C 11.099 -10.820 3.596 1.00 . A A . 134 ILE C 1 1
16 29049 1 1 102 ILE CA C 12.228 -10.067 2.874 1.00 . A A . 134 ILE CA 1 1
16 29050 1 1 102 ILE CB C 11.817 -9.665 1.434 1.00 . A A . 134 ILE CB 1 1
16 29051 1 1 102 ILE CD1 C 12.619 -8.343 -0.650 1.00 . A A . 134 ILE CD1 1 1
16 29052 1 1 102 ILE CG1 C 12.942 -8.839 0.763 1.00 . A A . 134 ILE CG1 1 1
16 29053 1 1 102 ILE CG2 C 10.489 -8.873 1.446 1.00 . A A . 134 ILE CG2 1 1
16 29054 1 1 102 ILE H H 13.778 -11.283 2.021 1.00 . A A . 134 ILE H 1 1
16 29055 1 1 102 ILE HA H 12.399 -9.146 3.427 1.00 . A A . 134 ILE HA 1 1
16 29056 1 1 102 ILE HB H 11.664 -10.573 0.848 1.00 . A A . 134 ILE HB 1 1
16 29057 1 1 102 ILE HD11 H 13.517 -7.914 -1.096 1.00 . A A . 134 ILE HD11 1 1
16 29058 1 1 102 ILE HD12 H 12.270 -9.170 -1.268 1.00 . A A . 134 ILE HD12 1 1
16 29059 1 1 102 ILE HD13 H 11.855 -7.567 -0.602 1.00 . A A . 134 ILE HD13 1 1
16 29060 1 1 102 ILE HG12 H 13.168 -7.971 1.381 1.00 . A A . 134 ILE HG12 1 1
16 29061 1 1 102 ILE HG13 H 13.841 -9.451 0.692 1.00 . A A . 134 ILE HG13 1 1
16 29062 1 1 102 ILE HG21 H 10.177 -8.628 0.432 1.00 . A A . 134 ILE HG21 1 1
16 29063 1 1 102 ILE HG22 H 9.690 -9.473 1.877 1.00 . A A . 134 ILE HG22 1 1
16 29064 1 1 102 ILE HG23 H 10.602 -7.954 2.021 1.00 . A A . 134 ILE HG23 1 1
16 29065 1 1 102 ILE N N 13.489 -10.825 2.884 1.00 . A A . 134 ILE N 1 1
16 29066 1 1 102 ILE O O 10.784 -11.969 3.273 1.00 . A A . 134 ILE O 1 1
16 29067 1 1 103 LYS C C 8.021 -9.779 4.540 1.00 . A A . 135 LYS C 1 1
16 29068 1 1 103 LYS CA C 9.199 -10.532 5.195 1.00 . A A . 135 LYS CA 1 1
16 29069 1 1 103 LYS CB C 9.286 -10.228 6.706 1.00 . A A . 135 LYS CB 1 1
16 29070 1 1 103 LYS CD C 10.655 -12.335 7.289 1.00 . A A . 135 LYS CD 1 1
16 29071 1 1 103 LYS CE C 11.902 -12.877 8.006 1.00 . A A . 135 LYS CE 1 1
16 29072 1 1 103 LYS CG C 10.516 -10.810 7.429 1.00 . A A . 135 LYS CG 1 1
16 29073 1 1 103 LYS H H 10.789 -9.198 4.738 1.00 . A A . 135 LYS H 1 1
16 29074 1 1 103 LYS HA H 9.028 -11.601 5.053 1.00 . A A . 135 LYS HA 1 1
16 29075 1 1 103 LYS HB2 H 9.303 -9.144 6.843 1.00 . A A . 135 LYS HB2 1 1
16 29076 1 1 103 LYS HB3 H 8.386 -10.606 7.192 1.00 . A A . 135 LYS HB3 1 1
16 29077 1 1 103 LYS HD2 H 9.760 -12.826 7.675 1.00 . A A . 135 LYS HD2 1 1
16 29078 1 1 103 LYS HD3 H 10.753 -12.588 6.232 1.00 . A A . 135 LYS HD3 1 1
16 29079 1 1 103 LYS HE2 H 12.047 -13.917 7.703 1.00 . A A . 135 LYS HE2 1 1
16 29080 1 1 103 LYS HE3 H 12.776 -12.310 7.670 1.00 . A A . 135 LYS HE3 1 1
16 29081 1 1 103 LYS HG2 H 11.419 -10.333 7.044 1.00 . A A . 135 LYS HG2 1 1
16 29082 1 1 103 LYS HG3 H 10.432 -10.554 8.485 1.00 . A A . 135 LYS HG3 1 1
16 29083 1 1 103 LYS HZ1 H 12.611 -13.199 9.928 1.00 . A A . 135 LYS HZ1 1 1
16 29084 1 1 103 LYS HZ2 H 11.690 -11.857 9.808 1.00 . A A . 135 LYS HZ2 1 1
16 29085 1 1 103 LYS HZ3 H 10.989 -13.338 9.815 1.00 . A A . 135 LYS HZ3 1 1
16 29086 1 1 103 LYS N N 10.454 -10.135 4.541 1.00 . A A . 135 LYS N 1 1
16 29087 1 1 103 LYS NZ N 11.788 -12.810 9.489 1.00 . A A . 135 LYS NZ 1 1
16 29088 1 1 103 LYS O O 8.213 -8.667 4.047 1.00 . A A . 135 LYS O 1 1
16 29089 1 1 104 GLU C C 4.387 -9.793 4.675 1.00 . A A . 136 GLU C 1 1
16 29090 1 1 104 GLU CA C 5.649 -9.819 3.799 1.00 . A A . 136 GLU CA 1 1
16 29091 1 1 104 GLU CB C 5.380 -10.661 2.538 1.00 . A A . 136 GLU CB 1 1
16 29092 1 1 104 GLU CD C 6.231 -11.457 0.284 1.00 . A A . 136 GLU CD 1 1
16 29093 1 1 104 GLU CG C 6.489 -10.532 1.485 1.00 . A A . 136 GLU CG 1 1
16 29094 1 1 104 GLU H H 6.696 -11.235 5.003 1.00 . A A . 136 GLU H 1 1
16 29095 1 1 104 GLU HA H 5.845 -8.795 3.479 1.00 . A A . 136 GLU HA 1 1
16 29096 1 1 104 GLU HB2 H 5.271 -11.707 2.829 1.00 . A A . 136 GLU HB2 1 1
16 29097 1 1 104 GLU HB3 H 4.443 -10.334 2.087 1.00 . A A . 136 GLU HB3 1 1
16 29098 1 1 104 GLU HG2 H 6.545 -9.492 1.155 1.00 . A A . 136 GLU HG2 1 1
16 29099 1 1 104 GLU HG3 H 7.450 -10.797 1.924 1.00 . A A . 136 GLU HG3 1 1
16 29100 1 1 104 GLU N N 6.815 -10.353 4.527 1.00 . A A . 136 GLU N 1 1
16 29101 1 1 104 GLU O O 4.203 -10.642 5.551 1.00 . A A . 136 GLU O 1 1
16 29102 1 1 104 GLU OE1 O 6.327 -12.698 0.441 1.00 . A A . 136 GLU OE1 1 1
16 29103 1 1 104 GLU OE2 O 5.957 -10.951 -0.828 1.00 . A A . 136 GLU OE2 1 1
16 29104 1 1 105 SER C C 1.065 -9.486 4.421 1.00 . A A . 137 SER C 1 1
16 29105 1 1 105 SER CA C 2.201 -8.692 5.100 1.00 . A A . 137 SER CA 1 1
16 29106 1 1 105 SER CB C 1.818 -7.200 5.142 1.00 . A A . 137 SER CB 1 1
16 29107 1 1 105 SER H H 3.705 -8.147 3.701 1.00 . A A . 137 SER H 1 1
16 29108 1 1 105 SER HA H 2.284 -9.051 6.125 1.00 . A A . 137 SER HA 1 1
16 29109 1 1 105 SER HB2 H 0.988 -7.057 5.833 1.00 . A A . 137 SER HB2 1 1
16 29110 1 1 105 SER HB3 H 2.667 -6.626 5.515 1.00 . A A . 137 SER HB3 1 1
16 29111 1 1 105 SER HG H 0.537 -7.024 3.656 1.00 . A A . 137 SER HG 1 1
16 29112 1 1 105 SER N N 3.501 -8.829 4.429 1.00 . A A . 137 SER N 1 1
16 29113 1 1 105 SER O O 1.239 -10.098 3.359 1.00 . A A . 137 SER O 1 1
16 29114 1 1 105 SER OG O 1.441 -6.709 3.861 1.00 . A A . 137 SER OG 1 1
16 29115 1 1 106 LEU C C -1.725 -8.927 3.219 1.00 . A A . 138 LEU C 1 1
16 29116 1 1 106 LEU CA C -1.376 -9.882 4.380 1.00 . A A . 138 LEU CA 1 1
16 29117 1 1 106 LEU CB C -2.517 -9.923 5.420 1.00 . A A . 138 LEU CB 1 1
16 29118 1 1 106 LEU CD1 C -2.423 -12.429 5.911 1.00 . A A . 138 LEU CD1 1 1
16 29119 1 1 106 LEU CD2 C -1.331 -10.842 7.529 1.00 . A A . 138 LEU CD2 1 1
16 29120 1 1 106 LEU CG C -2.467 -11.016 6.511 1.00 . A A . 138 LEU CG 1 1
16 29121 1 1 106 LEU H H -0.217 -8.979 5.915 1.00 . A A . 138 LEU H 1 1
16 29122 1 1 106 LEU HA H -1.229 -10.876 3.956 1.00 . A A . 138 LEU HA 1 1
16 29123 1 1 106 LEU HB2 H -2.585 -8.947 5.907 1.00 . A A . 138 LEU HB2 1 1
16 29124 1 1 106 LEU HB3 H -3.454 -10.062 4.878 1.00 . A A . 138 LEU HB3 1 1
16 29125 1 1 106 LEU HD11 H -1.470 -12.603 5.411 1.00 . A A . 138 LEU HD11 1 1
16 29126 1 1 106 LEU HD12 H -2.540 -13.167 6.706 1.00 . A A . 138 LEU HD12 1 1
16 29127 1 1 106 LEU HD13 H -3.236 -12.553 5.196 1.00 . A A . 138 LEU HD13 1 1
16 29128 1 1 106 LEU HD21 H -0.364 -11.061 7.075 1.00 . A A . 138 LEU HD21 1 1
16 29129 1 1 106 LEU HD22 H -1.335 -9.822 7.915 1.00 . A A . 138 LEU HD22 1 1
16 29130 1 1 106 LEU HD23 H -1.482 -11.529 8.363 1.00 . A A . 138 LEU HD23 1 1
16 29131 1 1 106 LEU HG H -3.397 -10.926 7.071 1.00 . A A . 138 LEU HG 1 1
16 29132 1 1 106 LEU N N -0.135 -9.434 5.016 1.00 . A A . 138 LEU N 1 1
16 29133 1 1 106 LEU O O -1.361 -7.748 3.248 1.00 . A A . 138 LEU O 1 1
16 29134 1 1 107 ARG C C -4.038 -7.779 1.192 1.00 . A A . 139 ARG C 1 1
16 29135 1 1 107 ARG CA C -2.795 -8.662 0.999 1.00 . A A . 139 ARG CA 1 1
16 29136 1 1 107 ARG CB C -3.009 -9.630 -0.175 1.00 . A A . 139 ARG CB 1 1
16 29137 1 1 107 ARG CD C -1.886 -11.327 -1.716 1.00 . A A . 139 ARG CD 1 1
16 29138 1 1 107 ARG CG C -1.708 -10.360 -0.546 1.00 . A A . 139 ARG CG 1 1
16 29139 1 1 107 ARG CZ C -3.230 -13.356 -2.265 1.00 . A A . 139 ARG CZ 1 1
16 29140 1 1 107 ARG H H -2.688 -10.402 2.211 1.00 . A A . 139 ARG H 1 1
16 29141 1 1 107 ARG HA H -1.962 -8.004 0.745 1.00 . A A . 139 ARG HA 1 1
16 29142 1 1 107 ARG HB2 H -3.783 -10.352 0.090 1.00 . A A . 139 ARG HB2 1 1
16 29143 1 1 107 ARG HB3 H -3.350 -9.065 -1.043 1.00 . A A . 139 ARG HB3 1 1
16 29144 1 1 107 ARG HD2 H -2.308 -10.769 -2.549 1.00 . A A . 139 ARG HD2 1 1
16 29145 1 1 107 ARG HD3 H -0.902 -11.701 -1.998 1.00 . A A . 139 ARG HD3 1 1
16 29146 1 1 107 ARG HE H -3.000 -12.603 -0.423 1.00 . A A . 139 ARG HE 1 1
16 29147 1 1 107 ARG HG2 H -0.973 -9.614 -0.845 1.00 . A A . 139 ARG HG2 1 1
16 29148 1 1 107 ARG HG3 H -1.319 -10.913 0.310 1.00 . A A . 139 ARG HG3 1 1
16 29149 1 1 107 ARG HH11 H -2.337 -12.565 -3.898 1.00 . A A . 139 ARG HH11 1 1
16 29150 1 1 107 ARG HH12 H -3.313 -13.976 -4.193 1.00 . A A . 139 ARG HH12 1 1
16 29151 1 1 107 ARG HH21 H -4.251 -14.416 -0.874 1.00 . A A . 139 ARG HH21 1 1
16 29152 1 1 107 ARG HH22 H -4.370 -15.011 -2.501 1.00 . A A . 139 ARG HH22 1 1
16 29153 1 1 107 ARG N N -2.432 -9.425 2.199 1.00 . A A . 139 ARG N 1 1
16 29154 1 1 107 ARG NE N -2.759 -12.471 -1.393 1.00 . A A . 139 ARG NE 1 1
16 29155 1 1 107 ARG NH1 N -2.942 -13.293 -3.550 1.00 . A A . 139 ARG NH1 1 1
16 29156 1 1 107 ARG NH2 N -4.008 -14.332 -1.849 1.00 . A A . 139 ARG NH2 1 1
16 29157 1 1 107 ARG O O -4.943 -8.102 1.968 1.00 . A A . 139 ARG O 1 1
16 29158 1 1 108 ALA C C -5.578 -5.697 -1.274 1.00 . A A . 140 ALA C 1 1
16 29159 1 1 108 ALA CA C -5.245 -5.807 0.227 1.00 . A A . 140 ALA CA 1 1
16 29160 1 1 108 ALA CB C -4.886 -4.428 0.791 1.00 . A A . 140 ALA CB 1 1
16 29161 1 1 108 ALA H H -3.305 -6.536 -0.194 1.00 . A A . 140 ALA H 1 1
16 29162 1 1 108 ALA HA H -6.123 -6.196 0.746 1.00 . A A . 140 ALA HA 1 1
16 29163 1 1 108 ALA HB1 H -4.682 -4.499 1.861 1.00 . A A . 140 ALA HB1 1 1
16 29164 1 1 108 ALA HB2 H -4.012 -4.031 0.275 1.00 . A A . 140 ALA HB2 1 1
16 29165 1 1 108 ALA HB3 H -5.712 -3.736 0.631 1.00 . A A . 140 ALA HB3 1 1
16 29166 1 1 108 ALA N N -4.096 -6.696 0.420 1.00 . A A . 140 ALA N 1 1
16 29167 1 1 108 ALA O O -4.772 -6.104 -2.109 1.00 . A A . 140 ALA O 1 1
16 29168 1 1 109 GLU C C -7.636 -3.358 -3.182 1.00 . A A . 141 GLU C 1 1
16 29169 1 1 109 GLU CA C -7.037 -4.761 -3.025 1.00 . A A . 141 GLU CA 1 1
16 29170 1 1 109 GLU CB C -7.909 -5.848 -3.680 1.00 . A A . 141 GLU CB 1 1
16 29171 1 1 109 GLU CD C -10.083 -7.123 -3.777 1.00 . A A . 141 GLU CD 1 1
16 29172 1 1 109 GLU CG C -9.323 -5.970 -3.102 1.00 . A A . 141 GLU CG 1 1
16 29173 1 1 109 GLU H H -7.385 -4.855 -0.910 1.00 . A A . 141 GLU H 1 1
16 29174 1 1 109 GLU HA H -6.104 -4.740 -3.587 1.00 . A A . 141 GLU HA 1 1
16 29175 1 1 109 GLU HB2 H -7.989 -5.629 -4.746 1.00 . A A . 141 GLU HB2 1 1
16 29176 1 1 109 GLU HB3 H -7.401 -6.809 -3.577 1.00 . A A . 141 GLU HB3 1 1
16 29177 1 1 109 GLU HG2 H -9.267 -6.150 -2.028 1.00 . A A . 141 GLU HG2 1 1
16 29178 1 1 109 GLU HG3 H -9.863 -5.037 -3.264 1.00 . A A . 141 GLU HG3 1 1
16 29179 1 1 109 GLU N N -6.717 -5.102 -1.633 1.00 . A A . 141 GLU N 1 1
16 29180 1 1 109 GLU O O -8.283 -2.823 -2.280 1.00 . A A . 141 GLU O 1 1
16 29181 1 1 109 GLU OE1 O -10.640 -6.921 -4.882 1.00 . A A . 141 GLU OE1 1 1
16 29182 1 1 109 GLU OE2 O -10.129 -8.240 -3.209 1.00 . A A . 141 GLU OE2 1 1
16 29183 1 1 110 LEU C C -8.880 -1.545 -5.893 1.00 . A A . 142 LEU C 1 1
16 29184 1 1 110 LEU CA C -7.852 -1.440 -4.765 1.00 . A A . 142 LEU CA 1 1
16 29185 1 1 110 LEU CB C -6.620 -0.645 -5.237 1.00 . A A . 142 LEU CB 1 1
16 29186 1 1 110 LEU CD1 C -7.450 1.670 -4.547 1.00 . A A . 142 LEU CD1 1 1
16 29187 1 1 110 LEU CD2 C -5.664 1.443 -6.301 1.00 . A A . 142 LEU CD2 1 1
16 29188 1 1 110 LEU CG C -6.916 0.800 -5.691 1.00 . A A . 142 LEU CG 1 1
16 29189 1 1 110 LEU H H -6.854 -3.284 -5.031 1.00 . A A . 142 LEU H 1 1
16 29190 1 1 110 LEU HA H -8.307 -0.933 -3.913 1.00 . A A . 142 LEU HA 1 1
16 29191 1 1 110 LEU HB2 H -5.898 -0.632 -4.425 1.00 . A A . 142 LEU HB2 1 1
16 29192 1 1 110 LEU HB3 H -6.162 -1.181 -6.069 1.00 . A A . 142 LEU HB3 1 1
16 29193 1 1 110 LEU HD11 H -6.742 1.662 -3.721 1.00 . A A . 142 LEU HD11 1 1
16 29194 1 1 110 LEU HD12 H -7.588 2.692 -4.898 1.00 . A A . 142 LEU HD12 1 1
16 29195 1 1 110 LEU HD13 H -8.413 1.299 -4.203 1.00 . A A . 142 LEU HD13 1 1
16 29196 1 1 110 LEU HD21 H -5.908 2.432 -6.691 1.00 . A A . 142 LEU HD21 1 1
16 29197 1 1 110 LEU HD22 H -4.877 1.539 -5.554 1.00 . A A . 142 LEU HD22 1 1
16 29198 1 1 110 LEU HD23 H -5.303 0.825 -7.122 1.00 . A A . 142 LEU HD23 1 1
16 29199 1 1 110 LEU HG H -7.672 0.772 -6.470 1.00 . A A . 142 LEU HG 1 1
16 29200 1 1 110 LEU N N -7.405 -2.766 -4.355 1.00 . A A . 142 LEU N 1 1
16 29201 1 1 110 LEU O O -8.635 -2.219 -6.899 1.00 . A A . 142 LEU O 1 1
16 29202 1 1 111 ARG C C -11.101 0.905 -7.100 1.00 . A A . 143 ARG C 1 1
16 29203 1 1 111 ARG CA C -11.023 -0.589 -6.747 1.00 . A A . 143 ARG CA 1 1
16 29204 1 1 111 ARG CB C -12.352 -1.104 -6.163 1.00 . A A . 143 ARG CB 1 1
16 29205 1 1 111 ARG CD C -14.832 -1.447 -6.476 1.00 . A A . 143 ARG CD 1 1
16 29206 1 1 111 ARG CG C -13.525 -1.006 -7.147 1.00 . A A . 143 ARG CG 1 1
16 29207 1 1 111 ARG CZ C -17.257 -1.287 -7.081 1.00 . A A . 143 ARG CZ 1 1
16 29208 1 1 111 ARG H H -10.099 -0.328 -4.856 1.00 . A A . 143 ARG H 1 1
16 29209 1 1 111 ARG HA H -10.796 -1.161 -7.649 1.00 . A A . 143 ARG HA 1 1
16 29210 1 1 111 ARG HB2 H -12.226 -2.151 -5.879 1.00 . A A . 143 ARG HB2 1 1
16 29211 1 1 111 ARG HB3 H -12.591 -0.540 -5.260 1.00 . A A . 143 ARG HB3 1 1
16 29212 1 1 111 ARG HD2 H -14.732 -2.480 -6.138 1.00 . A A . 143 ARG HD2 1 1
16 29213 1 1 111 ARG HD3 H -15.007 -0.811 -5.607 1.00 . A A . 143 ARG HD3 1 1
16 29214 1 1 111 ARG HE H -15.744 -1.327 -8.391 1.00 . A A . 143 ARG HE 1 1
16 29215 1 1 111 ARG HG2 H -13.639 0.024 -7.486 1.00 . A A . 143 ARG HG2 1 1
16 29216 1 1 111 ARG HG3 H -13.325 -1.643 -8.009 1.00 . A A . 143 ARG HG3 1 1
16 29217 1 1 111 ARG HH11 H -17.003 -1.447 -5.083 1.00 . A A . 143 ARG HH11 1 1
16 29218 1 1 111 ARG HH12 H -18.651 -1.297 -5.612 1.00 . A A . 143 ARG HH12 1 1
16 29219 1 1 111 ARG HH21 H -17.895 -1.146 -8.999 1.00 . A A . 143 ARG HH21 1 1
16 29220 1 1 111 ARG HH22 H -19.144 -1.139 -7.794 1.00 . A A . 143 ARG HH22 1 1
16 29221 1 1 111 ARG N N -9.980 -0.804 -5.746 1.00 . A A . 143 ARG N 1 1
16 29222 1 1 111 ARG NE N -15.970 -1.343 -7.407 1.00 . A A . 143 ARG NE 1 1
16 29223 1 1 111 ARG NH1 N -17.668 -1.339 -5.831 1.00 . A A . 143 ARG NH1 1 1
16 29224 1 1 111 ARG NH2 N -18.164 -1.179 -8.027 1.00 . A A . 143 ARG NH2 1 1
16 29225 1 1 111 ARG O O -11.419 1.734 -6.245 1.00 . A A . 143 ARG O 1 1
16 29226 1 1 112 VAL C C -12.371 2.583 -9.734 1.00 . A A . 144 VAL C 1 1
16 29227 1 1 112 VAL CA C -11.082 2.600 -8.900 1.00 . A A . 144 VAL CA 1 1
16 29228 1 1 112 VAL CB C -9.887 3.111 -9.729 1.00 . A A . 144 VAL CB 1 1
16 29229 1 1 112 VAL CG1 C -10.126 4.559 -10.189 1.00 . A A . 144 VAL CG1 1 1
16 29230 1 1 112 VAL CG2 C -8.565 3.041 -8.945 1.00 . A A . 144 VAL CG2 1 1
16 29231 1 1 112 VAL H H -10.465 0.541 -8.980 1.00 . A A . 144 VAL H 1 1
16 29232 1 1 112 VAL HA H -11.205 3.294 -8.073 1.00 . A A . 144 VAL HA 1 1
16 29233 1 1 112 VAL HB H -9.784 2.481 -10.605 1.00 . A A . 144 VAL HB 1 1
16 29234 1 1 112 VAL HG11 H -10.275 5.205 -9.324 1.00 . A A . 144 VAL HG11 1 1
16 29235 1 1 112 VAL HG12 H -9.267 4.916 -10.753 1.00 . A A . 144 VAL HG12 1 1
16 29236 1 1 112 VAL HG13 H -11.002 4.614 -10.835 1.00 . A A . 144 VAL HG13 1 1
16 29237 1 1 112 VAL HG21 H -8.639 3.612 -8.023 1.00 . A A . 144 VAL HG21 1 1
16 29238 1 1 112 VAL HG22 H -8.314 2.008 -8.707 1.00 . A A . 144 VAL HG22 1 1
16 29239 1 1 112 VAL HG23 H -7.759 3.455 -9.547 1.00 . A A . 144 VAL HG23 1 1
16 29240 1 1 112 VAL N N -10.844 1.253 -8.358 1.00 . A A . 144 VAL N 1 1
16 29241 1 1 112 VAL O O -12.450 1.882 -10.745 1.00 . A A . 144 VAL O 1 1
16 29242 1 1 113 THR C C -14.695 4.766 -10.835 1.00 . A A . 145 THR C 1 1
16 29243 1 1 113 THR CA C -14.688 3.513 -9.958 1.00 . A A . 145 THR CA 1 1
16 29244 1 1 113 THR CB C -15.813 3.576 -8.909 1.00 . A A . 145 THR CB 1 1
16 29245 1 1 113 THR CG2 C -15.903 2.276 -8.108 1.00 . A A . 145 THR CG2 1 1
16 29246 1 1 113 THR H H -13.232 3.884 -8.449 1.00 . A A . 145 THR H 1 1
16 29247 1 1 113 THR HA H -14.880 2.658 -10.604 1.00 . A A . 145 THR HA 1 1
16 29248 1 1 113 THR HB H -16.767 3.734 -9.412 1.00 . A A . 145 THR HB 1 1
16 29249 1 1 113 THR HG1 H -16.347 4.708 -7.415 1.00 . A A . 145 THR HG1 1 1
16 29250 1 1 113 THR HG21 H -16.755 2.322 -7.429 1.00 . A A . 145 THR HG21 1 1
16 29251 1 1 113 THR HG22 H -16.042 1.434 -8.786 1.00 . A A . 145 THR HG22 1 1
16 29252 1 1 113 THR HG23 H -14.994 2.126 -7.527 1.00 . A A . 145 THR HG23 1 1
16 29253 1 1 113 THR N N -13.379 3.348 -9.299 1.00 . A A . 145 THR N 1 1
16 29254 1 1 113 THR O O -13.935 5.699 -10.591 1.00 . A A . 145 THR O 1 1
16 29255 1 1 113 THR OG1 O -15.582 4.639 -8.011 1.00 . A A . 145 THR OG1 1 1
16 29256 1 1 114 GLU C C -16.088 7.227 -12.133 1.00 . A A . 146 GLU C 1 1
16 29257 1 1 114 GLU CA C -15.610 5.929 -12.811 1.00 . A A . 146 GLU CA 1 1
16 29258 1 1 114 GLU CB C -16.547 5.595 -13.985 1.00 . A A . 146 GLU CB 1 1
16 29259 1 1 114 GLU CD C -16.951 4.184 -16.043 1.00 . A A . 146 GLU CD 1 1
16 29260 1 1 114 GLU CG C -15.968 4.523 -14.912 1.00 . A A . 146 GLU CG 1 1
16 29261 1 1 114 GLU H H -16.169 4.027 -12.005 1.00 . A A . 146 GLU H 1 1
16 29262 1 1 114 GLU HA H -14.604 6.108 -13.208 1.00 . A A . 146 GLU HA 1 1
16 29263 1 1 114 GLU HB2 H -17.510 5.260 -13.596 1.00 . A A . 146 GLU HB2 1 1
16 29264 1 1 114 GLU HB3 H -16.713 6.499 -14.572 1.00 . A A . 146 GLU HB3 1 1
16 29265 1 1 114 GLU HG2 H -15.035 4.896 -15.338 1.00 . A A . 146 GLU HG2 1 1
16 29266 1 1 114 GLU HG3 H -15.749 3.622 -14.338 1.00 . A A . 146 GLU HG3 1 1
16 29267 1 1 114 GLU N N -15.536 4.801 -11.869 1.00 . A A . 146 GLU N 1 1
16 29268 1 1 114 GLU O O -16.945 7.209 -11.242 1.00 . A A . 146 GLU O 1 1
16 29269 1 1 114 GLU OE1 O -16.939 4.874 -17.091 1.00 . A A . 146 GLU OE1 1 1
16 29270 1 1 114 GLU OE2 O -17.737 3.218 -15.896 1.00 . A A . 146 GLU OE2 1 1
16 29271 1 1 115 ARG C C -17.176 10.220 -12.724 1.00 . A A . 147 ARG C 1 1
16 29272 1 1 115 ARG CA C -15.887 9.703 -12.078 1.00 . A A . 147 ARG CA 1 1
16 29273 1 1 115 ARG CB C -14.702 10.656 -12.313 1.00 . A A . 147 ARG CB 1 1
16 29274 1 1 115 ARG CD C -13.568 12.827 -11.688 1.00 . A A . 147 ARG CD 1 1
16 29275 1 1 115 ARG CG C -14.785 11.923 -11.451 1.00 . A A . 147 ARG CG 1 1
16 29276 1 1 115 ARG CZ C -12.761 13.720 -9.488 1.00 . A A . 147 ARG CZ 1 1
16 29277 1 1 115 ARG H H -14.949 8.314 -13.394 1.00 . A A . 147 ARG H 1 1
16 29278 1 1 115 ARG HA H -16.047 9.623 -11.003 1.00 . A A . 147 ARG HA 1 1
16 29279 1 1 115 ARG HB2 H -13.785 10.138 -12.041 1.00 . A A . 147 ARG HB2 1 1
16 29280 1 1 115 ARG HB3 H -14.644 10.927 -13.369 1.00 . A A . 147 ARG HB3 1 1
16 29281 1 1 115 ARG HD2 H -12.661 12.225 -11.736 1.00 . A A . 147 ARG HD2 1 1
16 29282 1 1 115 ARG HD3 H -13.680 13.325 -12.653 1.00 . A A . 147 ARG HD3 1 1
16 29283 1 1 115 ARG HE H -13.942 14.705 -10.772 1.00 . A A . 147 ARG HE 1 1
16 29284 1 1 115 ARG HG2 H -15.695 12.479 -11.685 1.00 . A A . 147 ARG HG2 1 1
16 29285 1 1 115 ARG HG3 H -14.814 11.631 -10.401 1.00 . A A . 147 ARG HG3 1 1
16 29286 1 1 115 ARG HH11 H -11.983 11.876 -9.847 1.00 . A A . 147 ARG HH11 1 1
16 29287 1 1 115 ARG HH12 H -11.558 12.589 -8.317 1.00 . A A . 147 ARG HH12 1 1
16 29288 1 1 115 ARG HH21 H -13.310 15.544 -8.804 1.00 . A A . 147 ARG HH21 1 1
16 29289 1 1 115 ARG HH22 H -12.279 14.632 -7.745 1.00 . A A . 147 ARG HH22 1 1
16 29290 1 1 115 ARG N N -15.558 8.367 -12.592 1.00 . A A . 147 ARG N 1 1
16 29291 1 1 115 ARG NE N -13.440 13.840 -10.626 1.00 . A A . 147 ARG NE 1 1
16 29292 1 1 115 ARG NH1 N -12.058 12.647 -9.188 1.00 . A A . 147 ARG NH1 1 1
16 29293 1 1 115 ARG NH2 N -12.783 14.705 -8.615 1.00 . A A . 147 ARG NH2 1 1
16 29294 1 1 115 ARG O O -17.304 10.219 -13.954 1.00 . A A . 147 ARG O 1 1
16 29295 1 1 116 ARG C C -19.339 12.507 -13.067 1.00 . A A . 148 ARG C 1 1
16 29296 1 1 116 ARG CA C -19.441 11.142 -12.363 1.00 . A A . 148 ARG CA 1 1
16 29297 1 1 116 ARG CB C -20.408 11.232 -11.165 1.00 . A A . 148 ARG CB 1 1
16 29298 1 1 116 ARG CD C -22.810 11.747 -10.464 1.00 . A A . 148 ARG CD 1 1
16 29299 1 1 116 ARG CG C -21.892 11.238 -11.581 1.00 . A A . 148 ARG CG 1 1
16 29300 1 1 116 ARG CZ C -23.178 13.915 -9.270 1.00 . A A . 148 ARG CZ 1 1
16 29301 1 1 116 ARG H H -17.949 10.645 -10.909 1.00 . A A . 148 ARG H 1 1
16 29302 1 1 116 ARG HA H -19.816 10.400 -13.070 1.00 . A A . 148 ARG HA 1 1
16 29303 1 1 116 ARG HB2 H -20.252 10.374 -10.507 1.00 . A A . 148 ARG HB2 1 1
16 29304 1 1 116 ARG HB3 H -20.175 12.134 -10.596 1.00 . A A . 148 ARG HB3 1 1
16 29305 1 1 116 ARG HD2 H -23.842 11.512 -10.732 1.00 . A A . 148 ARG HD2 1 1
16 29306 1 1 116 ARG HD3 H -22.564 11.225 -9.538 1.00 . A A . 148 ARG HD3 1 1
16 29307 1 1 116 ARG HE H -22.237 13.729 -11.027 1.00 . A A . 148 ARG HE 1 1
16 29308 1 1 116 ARG HG2 H -22.052 11.860 -12.458 1.00 . A A . 148 ARG HG2 1 1
16 29309 1 1 116 ARG HG3 H -22.181 10.218 -11.840 1.00 . A A . 148 ARG HG3 1 1
16 29310 1 1 116 ARG HH11 H -24.068 12.370 -8.317 1.00 . A A . 148 ARG HH11 1 1
16 29311 1 1 116 ARG HH12 H -24.241 13.918 -7.543 1.00 . A A . 148 ARG HH12 1 1
16 29312 1 1 116 ARG HH21 H -22.384 15.678 -9.911 1.00 . A A . 148 ARG HH21 1 1
16 29313 1 1 116 ARG HH22 H -23.339 15.759 -8.457 1.00 . A A . 148 ARG HH22 1 1
16 29314 1 1 116 ARG N N -18.130 10.667 -11.902 1.00 . A A . 148 ARG N 1 1
16 29315 1 1 116 ARG NE N -22.689 13.207 -10.280 1.00 . A A . 148 ARG NE 1 1
16 29316 1 1 116 ARG NH1 N -23.879 13.360 -8.301 1.00 . A A . 148 ARG NH1 1 1
16 29317 1 1 116 ARG NH2 N -22.971 15.211 -9.217 1.00 . A A . 148 ARG NH2 1 1
16 29318 1 1 116 ARG O O -18.511 13.345 -12.695 1.00 . A A . 148 ARG O 1 1
16 29319 1 1 117 ALA C C -21.084 15.033 -13.644 1.00 . A A . 149 ALA C 1 1
16 29320 1 1 117 ALA CA C -20.418 14.066 -14.652 1.00 . A A . 149 ALA CA 1 1
16 29321 1 1 117 ALA CB C -21.259 13.898 -15.925 1.00 . A A . 149 ALA CB 1 1
16 29322 1 1 117 ALA H H -20.837 12.006 -14.313 1.00 . A A . 149 ALA H 1 1
16 29323 1 1 117 ALA HA H -19.450 14.489 -14.932 1.00 . A A . 149 ALA HA 1 1
16 29324 1 1 117 ALA HB1 H -21.395 14.868 -16.409 1.00 . A A . 149 ALA HB1 1 1
16 29325 1 1 117 ALA HB2 H -20.753 13.228 -16.622 1.00 . A A . 149 ALA HB2 1 1
16 29326 1 1 117 ALA HB3 H -22.239 13.490 -15.676 1.00 . A A . 149 ALA HB3 1 1
16 29327 1 1 117 ALA N N -20.204 12.747 -14.054 1.00 . A A . 149 ALA N 1 1
16 29328 1 1 117 ALA O O -21.773 14.592 -12.721 1.00 . A A . 149 ALA O 1 1
16 29329 1 1 118 GLU C C -20.777 17.550 -11.617 1.00 . A A . 150 GLU C 1 1
16 29330 1 1 118 GLU CA C -21.384 17.475 -13.035 1.00 . A A . 150 GLU CA 1 1
16 29331 1 1 118 GLU CB C -22.929 17.520 -13.013 1.00 . A A . 150 GLU CB 1 1
16 29332 1 1 118 GLU CD C -25.085 17.820 -14.335 1.00 . A A . 150 GLU CD 1 1
16 29333 1 1 118 GLU CG C -23.549 17.660 -14.413 1.00 . A A . 150 GLU CG 1 1
16 29334 1 1 118 GLU H H -20.269 16.580 -14.621 1.00 . A A . 150 GLU H 1 1
16 29335 1 1 118 GLU HA H -21.064 18.395 -13.526 1.00 . A A . 150 GLU HA 1 1
16 29336 1 1 118 GLU HB2 H -23.334 16.631 -12.532 1.00 . A A . 150 GLU HB2 1 1
16 29337 1 1 118 GLU HB3 H -23.231 18.385 -12.421 1.00 . A A . 150 GLU HB3 1 1
16 29338 1 1 118 GLU HG2 H -23.111 18.531 -14.910 1.00 . A A . 150 GLU HG2 1 1
16 29339 1 1 118 GLU HG3 H -23.300 16.780 -15.013 1.00 . A A . 150 GLU HG3 1 1
16 29340 1 1 118 GLU N N -20.861 16.340 -13.837 1.00 . A A . 150 GLU N 1 1
16 29341 1 1 118 GLU O O -21.287 16.891 -10.681 1.00 . A A . 150 GLU O 1 1
16 29342 1 1 118 GLU OXT O -19.778 18.286 -11.452 1.00 . A A . 150 GLU OXT 1 1
16 29343 1 1 118 GLU OE1 O -25.579 18.970 -14.208 1.00 . A A . 150 GLU OE1 1 1
16 29344 1 1 118 GLU OE2 O -25.819 16.803 -14.415 1.00 . A A . 150 GLU OE2 1 1
17 29345 1 1 1 MET C C 3.406 -7.915 15.635 1.00 . A A . 33 MET C 1 1
17 29346 1 1 1 MET CA C 3.531 -7.321 17.044 1.00 . A A . 33 MET CA 1 1
17 29347 1 1 1 MET CB C 3.029 -5.859 17.048 1.00 . A A . 33 MET CB 1 1
17 29348 1 1 1 MET CE C 0.169 -5.699 18.936 1.00 . A A . 33 MET CE 1 1
17 29349 1 1 1 MET CG C 2.893 -5.267 18.459 1.00 . A A . 33 MET CG 1 1
17 29350 1 1 1 MET H1 H 5.007 -7.098 18.489 1.00 . A A . 33 MET H1 1 1
17 29351 1 1 1 MET H2 H 5.556 -6.904 16.953 1.00 . A A . 33 MET H2 1 1
17 29352 1 1 1 MET H3 H 5.234 -8.401 17.526 1.00 . A A . 33 MET H3 1 1
17 29353 1 1 1 MET HA H 2.884 -7.903 17.703 1.00 . A A . 33 MET HA 1 1
17 29354 1 1 1 MET HB2 H 3.708 -5.233 16.469 1.00 . A A . 33 MET HB2 1 1
17 29355 1 1 1 MET HB3 H 2.051 -5.813 16.567 1.00 . A A . 33 MET HB3 1 1
17 29356 1 1 1 MET HE1 H 0.058 -4.615 18.985 1.00 . A A . 33 MET HE1 1 1
17 29357 1 1 1 MET HE2 H 0.066 -6.024 17.902 1.00 . A A . 33 MET HE2 1 1
17 29358 1 1 1 MET HE3 H -0.613 -6.164 19.536 1.00 . A A . 33 MET HE3 1 1
17 29359 1 1 1 MET HG2 H 3.882 -5.214 18.915 1.00 . A A . 33 MET HG2 1 1
17 29360 1 1 1 MET HG3 H 2.524 -4.245 18.371 1.00 . A A . 33 MET HG3 1 1
17 29361 1 1 1 MET N N 4.930 -7.439 17.542 1.00 . A A . 33 MET N 1 1
17 29362 1 1 1 MET O O 4.358 -7.807 14.854 1.00 . A A . 33 MET O 1 1
17 29363 1 1 1 MET SD S 1.796 -6.177 19.587 1.00 . A A . 33 MET SD 1 1
17 29364 1 1 2 PRO C C 1.936 -7.986 12.884 1.00 . A A . 34 PRO C 1 1
17 29365 1 1 2 PRO CA C 2.062 -9.100 13.944 1.00 . A A . 34 PRO CA 1 1
17 29366 1 1 2 PRO CB C 0.787 -9.945 14.042 1.00 . A A . 34 PRO CB 1 1
17 29367 1 1 2 PRO CD C 1.087 -8.767 16.107 1.00 . A A . 34 PRO CD 1 1
17 29368 1 1 2 PRO CG C -0.005 -9.266 15.160 1.00 . A A . 34 PRO CG 1 1
17 29369 1 1 2 PRO HA H 2.899 -9.758 13.711 1.00 . A A . 34 PRO HA 1 1
17 29370 1 1 2 PRO HB2 H 0.230 -9.966 13.105 1.00 . A A . 34 PRO HB2 1 1
17 29371 1 1 2 PRO HB3 H 1.047 -10.959 14.349 1.00 . A A . 34 PRO HB3 1 1
17 29372 1 1 2 PRO HD2 H 0.754 -7.857 16.606 1.00 . A A . 34 PRO HD2 1 1
17 29373 1 1 2 PRO HD3 H 1.309 -9.541 16.844 1.00 . A A . 34 PRO HD3 1 1
17 29374 1 1 2 PRO HG2 H -0.557 -8.416 14.756 1.00 . A A . 34 PRO HG2 1 1
17 29375 1 1 2 PRO HG3 H -0.684 -9.961 15.654 1.00 . A A . 34 PRO HG3 1 1
17 29376 1 1 2 PRO N N 2.263 -8.533 15.275 1.00 . A A . 34 PRO N 1 1
17 29377 1 1 2 PRO O O 1.288 -6.969 13.153 1.00 . A A . 34 PRO O 1 1
17 29378 1 1 3 PRO C C 0.972 -7.326 9.950 1.00 . A A . 35 PRO C 1 1
17 29379 1 1 3 PRO CA C 2.369 -7.224 10.571 1.00 . A A . 35 PRO CA 1 1
17 29380 1 1 3 PRO CB C 3.466 -7.603 9.578 1.00 . A A . 35 PRO CB 1 1
17 29381 1 1 3 PRO CD C 3.383 -9.268 11.289 1.00 . A A . 35 PRO CD 1 1
17 29382 1 1 3 PRO CG C 3.634 -9.106 9.790 1.00 . A A . 35 PRO CG 1 1
17 29383 1 1 3 PRO HA H 2.536 -6.200 10.908 1.00 . A A . 35 PRO HA 1 1
17 29384 1 1 3 PRO HB2 H 3.205 -7.357 8.548 1.00 . A A . 35 PRO HB2 1 1
17 29385 1 1 3 PRO HB3 H 4.384 -7.097 9.871 1.00 . A A . 35 PRO HB3 1 1
17 29386 1 1 3 PRO HD2 H 2.904 -10.229 11.482 1.00 . A A . 35 PRO HD2 1 1
17 29387 1 1 3 PRO HD3 H 4.327 -9.200 11.830 1.00 . A A . 35 PRO HD3 1 1
17 29388 1 1 3 PRO HG2 H 2.870 -9.651 9.237 1.00 . A A . 35 PRO HG2 1 1
17 29389 1 1 3 PRO HG3 H 4.630 -9.447 9.505 1.00 . A A . 35 PRO HG3 1 1
17 29390 1 1 3 PRO N N 2.521 -8.159 11.681 1.00 . A A . 35 PRO N 1 1
17 29391 1 1 3 PRO O O 0.324 -8.372 10.035 1.00 . A A . 35 PRO O 1 1
17 29392 1 1 4 THR C C -0.927 -4.890 7.801 1.00 . A A . 36 THR C 1 1
17 29393 1 1 4 THR CA C -0.810 -6.139 8.667 1.00 . A A . 36 THR CA 1 1
17 29394 1 1 4 THR CB C -1.940 -6.221 9.710 1.00 . A A . 36 THR CB 1 1
17 29395 1 1 4 THR CG2 C -1.939 -5.063 10.714 1.00 . A A . 36 THR CG2 1 1
17 29396 1 1 4 THR H H 1.125 -5.433 9.249 1.00 . A A . 36 THR H 1 1
17 29397 1 1 4 THR HA H -0.933 -6.995 8.004 1.00 . A A . 36 THR HA 1 1
17 29398 1 1 4 THR HB H -1.839 -7.156 10.257 1.00 . A A . 36 THR HB 1 1
17 29399 1 1 4 THR HG1 H -3.879 -6.432 9.706 1.00 . A A . 36 THR HG1 1 1
17 29400 1 1 4 THR HG21 H -2.087 -4.113 10.201 1.00 . A A . 36 THR HG21 1 1
17 29401 1 1 4 THR HG22 H -2.739 -5.206 11.439 1.00 . A A . 36 THR HG22 1 1
17 29402 1 1 4 THR HG23 H -0.990 -5.037 11.249 1.00 . A A . 36 THR HG23 1 1
17 29403 1 1 4 THR N N 0.521 -6.247 9.294 1.00 . A A . 36 THR N 1 1
17 29404 1 1 4 THR O O -0.269 -3.879 8.068 1.00 . A A . 36 THR O 1 1
17 29405 1 1 4 THR OG1 O -3.185 -6.250 9.048 1.00 . A A . 36 THR OG1 1 1
17 29406 1 1 5 PHE C C -3.585 -3.692 5.746 1.00 . A A . 37 PHE C 1 1
17 29407 1 1 5 PHE CA C -2.072 -3.903 5.815 1.00 . A A . 37 PHE CA 1 1
17 29408 1 1 5 PHE CB C -1.513 -4.181 4.400 1.00 . A A . 37 PHE CB 1 1
17 29409 1 1 5 PHE CD1 C 0.835 -4.557 5.240 1.00 . A A . 37 PHE CD1 1 1
17 29410 1 1 5 PHE CD2 C -0.055 -6.069 3.557 1.00 . A A . 37 PHE CD2 1 1
17 29411 1 1 5 PHE CE1 C 1.923 -5.422 5.447 1.00 . A A . 37 PHE CE1 1 1
17 29412 1 1 5 PHE CE2 C 1.083 -6.885 3.688 1.00 . A A . 37 PHE CE2 1 1
17 29413 1 1 5 PHE CG C -0.198 -4.930 4.367 1.00 . A A . 37 PHE CG 1 1
17 29414 1 1 5 PHE CZ C 2.057 -6.578 4.657 1.00 . A A . 37 PHE CZ 1 1
17 29415 1 1 5 PHE H H -2.309 -5.830 6.698 1.00 . A A . 37 PHE H 1 1
17 29416 1 1 5 PHE HA H -1.615 -2.991 6.188 1.00 . A A . 37 PHE HA 1 1
17 29417 1 1 5 PHE HB2 H -2.250 -4.768 3.849 1.00 . A A . 37 PHE HB2 1 1
17 29418 1 1 5 PHE HB3 H -1.396 -3.232 3.875 1.00 . A A . 37 PHE HB3 1 1
17 29419 1 1 5 PHE HD1 H 0.753 -3.622 5.779 1.00 . A A . 37 PHE HD1 1 1
17 29420 1 1 5 PHE HD2 H -0.838 -6.323 2.857 1.00 . A A . 37 PHE HD2 1 1
17 29421 1 1 5 PHE HE1 H 2.676 -5.171 6.180 1.00 . A A . 37 PHE HE1 1 1
17 29422 1 1 5 PHE HE2 H 1.188 -7.767 3.070 1.00 . A A . 37 PHE HE2 1 1
17 29423 1 1 5 PHE HZ H 2.919 -7.216 4.783 1.00 . A A . 37 PHE HZ 1 1
17 29424 1 1 5 PHE N N -1.766 -4.982 6.763 1.00 . A A . 37 PHE N 1 1
17 29425 1 1 5 PHE O O -4.358 -4.652 5.689 1.00 . A A . 37 PHE O 1 1
17 29426 1 1 6 SER C C -5.787 -0.851 4.834 1.00 . A A . 38 SER C 1 1
17 29427 1 1 6 SER CA C -5.447 -2.076 5.713 1.00 . A A . 38 SER CA 1 1
17 29428 1 1 6 SER CB C -5.992 -1.918 7.144 1.00 . A A . 38 SER CB 1 1
17 29429 1 1 6 SER H H -3.304 -1.702 5.761 1.00 . A A . 38 SER H 1 1
17 29430 1 1 6 SER HA H -5.978 -2.921 5.281 1.00 . A A . 38 SER HA 1 1
17 29431 1 1 6 SER HB2 H -7.073 -1.781 7.101 1.00 . A A . 38 SER HB2 1 1
17 29432 1 1 6 SER HB3 H -5.795 -2.837 7.697 1.00 . A A . 38 SER HB3 1 1
17 29433 1 1 6 SER HG H -5.769 -0.782 8.737 1.00 . A A . 38 SER HG 1 1
17 29434 1 1 6 SER N N -4.014 -2.435 5.748 1.00 . A A . 38 SER N 1 1
17 29435 1 1 6 SER O O -4.920 0.000 4.613 1.00 . A A . 38 SER O 1 1
17 29436 1 1 6 SER OG O -5.403 -0.821 7.830 1.00 . A A . 38 SER OG 1 1
17 29437 1 1 7 PRO C C -7.774 -2.893 3.419 1.00 . A A . 39 PRO C 1 1
17 29438 1 1 7 PRO CA C -8.099 -1.728 4.359 1.00 . A A . 39 PRO CA 1 1
17 29439 1 1 7 PRO CB C -9.365 -0.999 3.896 1.00 . A A . 39 PRO CB 1 1
17 29440 1 1 7 PRO CD C -7.488 0.454 3.599 1.00 . A A . 39 PRO CD 1 1
17 29441 1 1 7 PRO CG C -8.814 0.062 2.949 1.00 . A A . 39 PRO CG 1 1
17 29442 1 1 7 PRO HA H -8.264 -2.108 5.366 1.00 . A A . 39 PRO HA 1 1
17 29443 1 1 7 PRO HB2 H -10.068 -1.665 3.395 1.00 . A A . 39 PRO HB2 1 1
17 29444 1 1 7 PRO HB3 H -9.850 -0.525 4.746 1.00 . A A . 39 PRO HB3 1 1
17 29445 1 1 7 PRO HD2 H -6.767 0.747 2.834 1.00 . A A . 39 PRO HD2 1 1
17 29446 1 1 7 PRO HD3 H -7.649 1.278 4.296 1.00 . A A . 39 PRO HD3 1 1
17 29447 1 1 7 PRO HG2 H -8.621 -0.392 1.978 1.00 . A A . 39 PRO HG2 1 1
17 29448 1 1 7 PRO HG3 H -9.490 0.913 2.851 1.00 . A A . 39 PRO HG3 1 1
17 29449 1 1 7 PRO N N -7.038 -0.719 4.338 1.00 . A A . 39 PRO N 1 1
17 29450 1 1 7 PRO O O -6.956 -2.762 2.511 1.00 . A A . 39 PRO O 1 1
17 29451 1 1 8 ALA C C -8.838 -4.822 1.278 1.00 . A A . 40 ALA C 1 1
17 29452 1 1 8 ALA CA C -8.359 -5.174 2.704 1.00 . A A . 40 ALA CA 1 1
17 29453 1 1 8 ALA CB C -9.168 -6.332 3.304 1.00 . A A . 40 ALA CB 1 1
17 29454 1 1 8 ALA H H -9.054 -4.101 4.426 1.00 . A A . 40 ALA H 1 1
17 29455 1 1 8 ALA HA H -7.315 -5.484 2.625 1.00 . A A . 40 ALA HA 1 1
17 29456 1 1 8 ALA HB1 H -9.089 -7.206 2.656 1.00 . A A . 40 ALA HB1 1 1
17 29457 1 1 8 ALA HB2 H -8.773 -6.590 4.288 1.00 . A A . 40 ALA HB2 1 1
17 29458 1 1 8 ALA HB3 H -10.219 -6.054 3.395 1.00 . A A . 40 ALA HB3 1 1
17 29459 1 1 8 ALA N N -8.444 -4.031 3.620 1.00 . A A . 40 ALA N 1 1
17 29460 1 1 8 ALA O O -8.263 -5.307 0.302 1.00 . A A . 40 ALA O 1 1
17 29461 1 1 9 LEU C C -10.462 -1.831 0.093 1.00 . A A . 41 LEU C 1 1
17 29462 1 1 9 LEU CA C -10.318 -3.345 -0.092 1.00 . A A . 41 LEU CA 1 1
17 29463 1 1 9 LEU CB C -11.653 -4.006 -0.507 1.00 . A A . 41 LEU CB 1 1
17 29464 1 1 9 LEU CD1 C -11.643 -3.219 -2.972 1.00 . A A . 41 LEU CD1 1 1
17 29465 1 1 9 LEU CD2 C -13.752 -4.022 -1.899 1.00 . A A . 41 LEU CD2 1 1
17 29466 1 1 9 LEU CG C -12.421 -3.298 -1.652 1.00 . A A . 41 LEU CG 1 1
17 29467 1 1 9 LEU H H -10.215 -3.559 2.021 1.00 . A A . 41 LEU H 1 1
17 29468 1 1 9 LEU HA H -9.590 -3.526 -0.880 1.00 . A A . 41 LEU HA 1 1
17 29469 1 1 9 LEU HB2 H -11.451 -5.038 -0.799 1.00 . A A . 41 LEU HB2 1 1
17 29470 1 1 9 LEU HB3 H -12.307 -4.031 0.366 1.00 . A A . 41 LEU HB3 1 1
17 29471 1 1 9 LEU HD11 H -12.225 -2.657 -3.703 1.00 . A A . 41 LEU HD11 1 1
17 29472 1 1 9 LEU HD12 H -10.691 -2.710 -2.829 1.00 . A A . 41 LEU HD12 1 1
17 29473 1 1 9 LEU HD13 H -11.466 -4.221 -3.360 1.00 . A A . 41 LEU HD13 1 1
17 29474 1 1 9 LEU HD21 H -14.319 -3.503 -2.672 1.00 . A A . 41 LEU HD21 1 1
17 29475 1 1 9 LEU HD22 H -13.568 -5.050 -2.218 1.00 . A A . 41 LEU HD22 1 1
17 29476 1 1 9 LEU HD23 H -14.344 -4.033 -0.982 1.00 . A A . 41 LEU HD23 1 1
17 29477 1 1 9 LEU HG H -12.660 -2.280 -1.341 1.00 . A A . 41 LEU HG 1 1
17 29478 1 1 9 LEU N N -9.838 -3.937 1.162 1.00 . A A . 41 LEU N 1 1
17 29479 1 1 9 LEU O O -11.238 -1.378 0.938 1.00 . A A . 41 LEU O 1 1
17 29480 1 1 10 LEU C C -10.637 0.747 -2.125 1.00 . A A . 42 LEU C 1 1
17 29481 1 1 10 LEU CA C -9.895 0.399 -0.828 1.00 . A A . 42 LEU CA 1 1
17 29482 1 1 10 LEU CB C -8.490 1.027 -0.796 1.00 . A A . 42 LEU CB 1 1
17 29483 1 1 10 LEU CD1 C -9.233 3.234 0.283 1.00 . A A . 42 LEU CD1 1 1
17 29484 1 1 10 LEU CD2 C -6.991 3.019 -0.789 1.00 . A A . 42 LEU CD2 1 1
17 29485 1 1 10 LEU CG C -8.452 2.565 -0.859 1.00 . A A . 42 LEU CG 1 1
17 29486 1 1 10 LEU H H -9.125 -1.508 -1.386 1.00 . A A . 42 LEU H 1 1
17 29487 1 1 10 LEU HA H -10.468 0.766 0.025 1.00 . A A . 42 LEU HA 1 1
17 29488 1 1 10 LEU HB2 H -7.981 0.708 0.114 1.00 . A A . 42 LEU HB2 1 1
17 29489 1 1 10 LEU HB3 H -7.923 0.638 -1.643 1.00 . A A . 42 LEU HB3 1 1
17 29490 1 1 10 LEU HD11 H -10.295 3.008 0.206 1.00 . A A . 42 LEU HD11 1 1
17 29491 1 1 10 LEU HD12 H -8.858 2.887 1.248 1.00 . A A . 42 LEU HD12 1 1
17 29492 1 1 10 LEU HD13 H -9.113 4.317 0.225 1.00 . A A . 42 LEU HD13 1 1
17 29493 1 1 10 LEU HD21 H -6.547 2.707 0.157 1.00 . A A . 42 LEU HD21 1 1
17 29494 1 1 10 LEU HD22 H -6.422 2.573 -1.602 1.00 . A A . 42 LEU HD22 1 1
17 29495 1 1 10 LEU HD23 H -6.942 4.104 -0.872 1.00 . A A . 42 LEU HD23 1 1
17 29496 1 1 10 LEU HG H -8.876 2.888 -1.813 1.00 . A A . 42 LEU HG 1 1
17 29497 1 1 10 LEU N N -9.749 -1.054 -0.724 1.00 . A A . 42 LEU N 1 1
17 29498 1 1 10 LEU O O -10.238 0.281 -3.191 1.00 . A A . 42 LEU O 1 1
17 29499 1 1 11 VAL C C -12.136 3.629 -3.319 1.00 . A A . 43 VAL C 1 1
17 29500 1 1 11 VAL CA C -12.385 2.120 -3.227 1.00 . A A . 43 VAL CA 1 1
17 29501 1 1 11 VAL CB C -13.907 1.825 -3.199 1.00 . A A . 43 VAL CB 1 1
17 29502 1 1 11 VAL CG1 C -14.556 2.209 -4.541 1.00 . A A . 43 VAL CG1 1 1
17 29503 1 1 11 VAL CG2 C -14.199 0.339 -2.918 1.00 . A A . 43 VAL CG2 1 1
17 29504 1 1 11 VAL H H -11.948 1.928 -1.139 1.00 . A A . 43 VAL H 1 1
17 29505 1 1 11 VAL HA H -11.987 1.646 -4.118 1.00 . A A . 43 VAL HA 1 1
17 29506 1 1 11 VAL HB H -14.372 2.412 -2.406 1.00 . A A . 43 VAL HB 1 1
17 29507 1 1 11 VAL HG11 H -15.620 1.972 -4.522 1.00 . A A . 43 VAL HG11 1 1
17 29508 1 1 11 VAL HG12 H -14.447 3.278 -4.723 1.00 . A A . 43 VAL HG12 1 1
17 29509 1 1 11 VAL HG13 H -14.081 1.658 -5.354 1.00 . A A . 43 VAL HG13 1 1
17 29510 1 1 11 VAL HG21 H -15.273 0.153 -2.976 1.00 . A A . 43 VAL HG21 1 1
17 29511 1 1 11 VAL HG22 H -13.689 -0.294 -3.642 1.00 . A A . 43 VAL HG22 1 1
17 29512 1 1 11 VAL HG23 H -13.866 0.071 -1.915 1.00 . A A . 43 VAL HG23 1 1
17 29513 1 1 11 VAL N N -11.674 1.584 -2.050 1.00 . A A . 43 VAL N 1 1
17 29514 1 1 11 VAL O O -12.400 4.357 -2.362 1.00 . A A . 43 VAL O 1 1
17 29515 1 1 12 VAL C C -12.108 5.873 -6.147 1.00 . A A . 44 VAL C 1 1
17 29516 1 1 12 VAL CA C -11.455 5.517 -4.806 1.00 . A A . 44 VAL CA 1 1
17 29517 1 1 12 VAL CB C -9.966 5.932 -4.839 1.00 . A A . 44 VAL CB 1 1
17 29518 1 1 12 VAL CG1 C -9.305 5.728 -3.469 1.00 . A A . 44 VAL CG1 1 1
17 29519 1 1 12 VAL CG2 C -9.170 5.206 -5.938 1.00 . A A . 44 VAL CG2 1 1
17 29520 1 1 12 VAL H H -11.397 3.386 -5.177 1.00 . A A . 44 VAL H 1 1
17 29521 1 1 12 VAL HA H -11.948 6.122 -4.043 1.00 . A A . 44 VAL HA 1 1
17 29522 1 1 12 VAL HB H -9.924 7.000 -5.052 1.00 . A A . 44 VAL HB 1 1
17 29523 1 1 12 VAL HG11 H -9.167 4.666 -3.269 1.00 . A A . 44 VAL HG11 1 1
17 29524 1 1 12 VAL HG12 H -8.337 6.223 -3.464 1.00 . A A . 44 VAL HG12 1 1
17 29525 1 1 12 VAL HG13 H -9.922 6.168 -2.685 1.00 . A A . 44 VAL HG13 1 1
17 29526 1 1 12 VAL HG21 H -9.199 4.126 -5.784 1.00 . A A . 44 VAL HG21 1 1
17 29527 1 1 12 VAL HG22 H -9.588 5.435 -6.917 1.00 . A A . 44 VAL HG22 1 1
17 29528 1 1 12 VAL HG23 H -8.135 5.542 -5.928 1.00 . A A . 44 VAL HG23 1 1
17 29529 1 1 12 VAL N N -11.636 4.087 -4.468 1.00 . A A . 44 VAL N 1 1
17 29530 1 1 12 VAL O O -12.439 4.980 -6.925 1.00 . A A . 44 VAL O 1 1
17 29531 1 1 13 THR C C -11.551 7.968 -8.654 1.00 . A A . 45 THR C 1 1
17 29532 1 1 13 THR CA C -12.736 7.694 -7.726 1.00 . A A . 45 THR CA 1 1
17 29533 1 1 13 THR CB C -13.578 8.961 -7.524 1.00 . A A . 45 THR CB 1 1
17 29534 1 1 13 THR CG2 C -14.247 9.444 -8.812 1.00 . A A . 45 THR CG2 1 1
17 29535 1 1 13 THR H H -11.924 7.847 -5.752 1.00 . A A . 45 THR H 1 1
17 29536 1 1 13 THR HA H -13.374 6.944 -8.199 1.00 . A A . 45 THR HA 1 1
17 29537 1 1 13 THR HB H -12.951 9.758 -7.118 1.00 . A A . 45 THR HB 1 1
17 29538 1 1 13 THR HG1 H -14.257 8.123 -5.903 1.00 . A A . 45 THR HG1 1 1
17 29539 1 1 13 THR HG21 H -14.951 10.244 -8.583 1.00 . A A . 45 THR HG21 1 1
17 29540 1 1 13 THR HG22 H -13.498 9.835 -9.499 1.00 . A A . 45 THR HG22 1 1
17 29541 1 1 13 THR HG23 H -14.777 8.615 -9.285 1.00 . A A . 45 THR HG23 1 1
17 29542 1 1 13 THR N N -12.259 7.174 -6.430 1.00 . A A . 45 THR N 1 1
17 29543 1 1 13 THR O O -10.475 8.362 -8.207 1.00 . A A . 45 THR O 1 1
17 29544 1 1 13 THR OG1 O -14.621 8.676 -6.616 1.00 . A A . 45 THR OG1 1 1
17 29545 1 1 14 GLU C C -10.221 9.460 -10.971 1.00 . A A . 46 GLU C 1 1
17 29546 1 1 14 GLU CA C -10.790 8.029 -11.021 1.00 . A A . 46 GLU CA 1 1
17 29547 1 1 14 GLU CB C -11.474 7.717 -12.360 1.00 . A A . 46 GLU CB 1 1
17 29548 1 1 14 GLU CD C -11.271 7.412 -14.886 1.00 . A A . 46 GLU CD 1 1
17 29549 1 1 14 GLU CG C -10.538 7.735 -13.570 1.00 . A A . 46 GLU CG 1 1
17 29550 1 1 14 GLU H H -12.643 7.360 -10.226 1.00 . A A . 46 GLU H 1 1
17 29551 1 1 14 GLU HA H -9.963 7.334 -10.898 1.00 . A A . 46 GLU HA 1 1
17 29552 1 1 14 GLU HB2 H -11.908 6.719 -12.309 1.00 . A A . 46 GLU HB2 1 1
17 29553 1 1 14 GLU HB3 H -12.274 8.436 -12.505 1.00 . A A . 46 GLU HB3 1 1
17 29554 1 1 14 GLU HG2 H -10.066 8.714 -13.654 1.00 . A A . 46 GLU HG2 1 1
17 29555 1 1 14 GLU HG3 H -9.766 6.984 -13.402 1.00 . A A . 46 GLU HG3 1 1
17 29556 1 1 14 GLU N N -11.760 7.781 -9.954 1.00 . A A . 46 GLU N 1 1
17 29557 1 1 14 GLU O O -10.939 10.449 -11.143 1.00 . A A . 46 GLU O 1 1
17 29558 1 1 14 GLU OE1 O -12.500 7.643 -14.994 1.00 . A A . 46 GLU OE1 1 1
17 29559 1 1 14 GLU OE2 O -10.599 6.927 -15.826 1.00 . A A . 46 GLU OE2 1 1
17 29560 1 1 15 GLY C C -7.949 11.257 -9.138 1.00 . A A . 47 GLY C 1 1
17 29561 1 1 15 GLY CA C -8.132 10.786 -10.585 1.00 . A A . 47 GLY CA 1 1
17 29562 1 1 15 GLY H H -8.411 8.677 -10.578 1.00 . A A . 47 GLY H 1 1
17 29563 1 1 15 GLY HA2 H -7.135 10.613 -10.985 1.00 . A A . 47 GLY HA2 1 1
17 29564 1 1 15 GLY HA3 H -8.604 11.598 -11.135 1.00 . A A . 47 GLY HA3 1 1
17 29565 1 1 15 GLY N N -8.907 9.549 -10.737 1.00 . A A . 47 GLY N 1 1
17 29566 1 1 15 GLY O O -7.351 12.311 -8.939 1.00 . A A . 47 GLY O 1 1
17 29567 1 1 16 ASP C C -6.906 10.041 -6.211 1.00 . A A . 48 ASP C 1 1
17 29568 1 1 16 ASP CA C -8.166 10.777 -6.713 1.00 . A A . 48 ASP CA 1 1
17 29569 1 1 16 ASP CB C -9.412 10.382 -5.896 1.00 . A A . 48 ASP CB 1 1
17 29570 1 1 16 ASP CG C -9.389 10.860 -4.433 1.00 . A A . 48 ASP CG 1 1
17 29571 1 1 16 ASP H H -8.924 9.656 -8.366 1.00 . A A . 48 ASP H 1 1
17 29572 1 1 16 ASP HA H -8.006 11.848 -6.580 1.00 . A A . 48 ASP HA 1 1
17 29573 1 1 16 ASP HB2 H -10.296 10.809 -6.375 1.00 . A A . 48 ASP HB2 1 1
17 29574 1 1 16 ASP HB3 H -9.509 9.296 -5.915 1.00 . A A . 48 ASP HB3 1 1
17 29575 1 1 16 ASP N N -8.419 10.509 -8.137 1.00 . A A . 48 ASP N 1 1
17 29576 1 1 16 ASP O O -6.465 9.059 -6.811 1.00 . A A . 48 ASP O 1 1
17 29577 1 1 16 ASP OD1 O -8.752 11.899 -4.137 1.00 . A A . 48 ASP OD1 1 1
17 29578 1 1 16 ASP OD2 O -10.041 10.203 -3.589 1.00 . A A . 48 ASP OD2 1 1
17 29579 1 1 17 ASN C C -5.751 8.721 -3.458 1.00 . A A . 49 ASN C 1 1
17 29580 1 1 17 ASN CA C -5.221 9.795 -4.431 1.00 . A A . 49 ASN CA 1 1
17 29581 1 1 17 ASN CB C -4.246 10.785 -3.767 1.00 . A A . 49 ASN CB 1 1
17 29582 1 1 17 ASN CG C -4.865 11.630 -2.656 1.00 . A A . 49 ASN CG 1 1
17 29583 1 1 17 ASN H H -6.777 11.246 -4.597 1.00 . A A . 49 ASN H 1 1
17 29584 1 1 17 ASN HA H -4.642 9.280 -5.197 1.00 . A A . 49 ASN HA 1 1
17 29585 1 1 17 ASN HB2 H -3.409 10.223 -3.349 1.00 . A A . 49 ASN HB2 1 1
17 29586 1 1 17 ASN HB3 H -3.842 11.447 -4.532 1.00 . A A . 49 ASN HB3 1 1
17 29587 1 1 17 ASN HD21 H -5.451 13.072 -3.958 1.00 . A A . 49 ASN HD21 1 1
17 29588 1 1 17 ASN HD22 H -5.859 13.339 -2.272 1.00 . A A . 49 ASN HD22 1 1
17 29589 1 1 17 ASN N N -6.318 10.496 -5.101 1.00 . A A . 49 ASN N 1 1
17 29590 1 1 17 ASN ND2 N -5.438 12.772 -2.994 1.00 . A A . 49 ASN ND2 1 1
17 29591 1 1 17 ASN O O -6.635 8.974 -2.637 1.00 . A A . 49 ASN O 1 1
17 29592 1 1 17 ASN OD1 O -4.818 11.284 -1.482 1.00 . A A . 49 ASN OD1 1 1
17 29593 1 1 18 ALA C C -4.434 6.100 -1.691 1.00 . A A . 50 ALA C 1 1
17 29594 1 1 18 ALA CA C -5.527 6.342 -2.743 1.00 . A A . 50 ALA CA 1 1
17 29595 1 1 18 ALA CB C -5.647 5.137 -3.689 1.00 . A A . 50 ALA CB 1 1
17 29596 1 1 18 ALA H H -4.491 7.394 -4.278 1.00 . A A . 50 ALA H 1 1
17 29597 1 1 18 ALA HA H -6.478 6.494 -2.230 1.00 . A A . 50 ALA HA 1 1
17 29598 1 1 18 ALA HB1 H -5.965 4.258 -3.134 1.00 . A A . 50 ALA HB1 1 1
17 29599 1 1 18 ALA HB2 H -6.376 5.344 -4.470 1.00 . A A . 50 ALA HB2 1 1
17 29600 1 1 18 ALA HB3 H -4.685 4.926 -4.157 1.00 . A A . 50 ALA HB3 1 1
17 29601 1 1 18 ALA N N -5.204 7.509 -3.568 1.00 . A A . 50 ALA N 1 1
17 29602 1 1 18 ALA O O -3.258 6.108 -2.062 1.00 . A A . 50 ALA O 1 1
17 29603 1 1 19 THR C C -4.284 4.362 1.508 1.00 . A A . 51 THR C 1 1
17 29604 1 1 19 THR CA C -3.860 5.580 0.684 1.00 . A A . 51 THR CA 1 1
17 29605 1 1 19 THR CB C -3.696 6.806 1.595 1.00 . A A . 51 THR CB 1 1
17 29606 1 1 19 THR CG2 C -2.566 6.623 2.616 1.00 . A A . 51 THR CG2 1 1
17 29607 1 1 19 THR H H -5.787 5.864 -0.198 1.00 . A A . 51 THR H 1 1
17 29608 1 1 19 THR HA H -2.884 5.368 0.261 1.00 . A A . 51 THR HA 1 1
17 29609 1 1 19 THR HB H -4.634 6.996 2.123 1.00 . A A . 51 THR HB 1 1
17 29610 1 1 19 THR HG1 H -3.450 8.727 1.352 1.00 . A A . 51 THR HG1 1 1
17 29611 1 1 19 THR HG21 H -1.636 6.352 2.116 1.00 . A A . 51 THR HG21 1 1
17 29612 1 1 19 THR HG22 H -2.413 7.551 3.169 1.00 . A A . 51 THR HG22 1 1
17 29613 1 1 19 THR HG23 H -2.826 5.842 3.330 1.00 . A A . 51 THR HG23 1 1
17 29614 1 1 19 THR N N -4.802 5.853 -0.421 1.00 . A A . 51 THR N 1 1
17 29615 1 1 19 THR O O -5.407 4.307 2.007 1.00 . A A . 51 THR O 1 1
17 29616 1 1 19 THR OG1 O -3.374 7.928 0.801 1.00 . A A . 51 THR OG1 1 1
17 29617 1 1 20 PHE C C -2.516 2.507 3.823 1.00 . A A . 52 PHE C 1 1
17 29618 1 1 20 PHE CA C -3.413 2.274 2.594 1.00 . A A . 52 PHE CA 1 1
17 29619 1 1 20 PHE CB C -2.927 1.013 1.855 1.00 . A A . 52 PHE CB 1 1
17 29620 1 1 20 PHE CD1 C -3.560 1.026 -0.602 1.00 . A A . 52 PHE CD1 1 1
17 29621 1 1 20 PHE CD2 C -4.804 -0.411 0.925 1.00 . A A . 52 PHE CD2 1 1
17 29622 1 1 20 PHE CE1 C -4.326 0.543 -1.678 1.00 . A A . 52 PHE CE1 1 1
17 29623 1 1 20 PHE CE2 C -5.571 -0.889 -0.150 1.00 . A A . 52 PHE CE2 1 1
17 29624 1 1 20 PHE CG C -3.795 0.547 0.702 1.00 . A A . 52 PHE CG 1 1
17 29625 1 1 20 PHE CZ C -5.328 -0.416 -1.451 1.00 . A A . 52 PHE CZ 1 1
17 29626 1 1 20 PHE H H -2.452 3.591 1.253 1.00 . A A . 52 PHE H 1 1
17 29627 1 1 20 PHE HA H -4.438 2.115 2.934 1.00 . A A . 52 PHE HA 1 1
17 29628 1 1 20 PHE HB2 H -1.920 1.190 1.479 1.00 . A A . 52 PHE HB2 1 1
17 29629 1 1 20 PHE HB3 H -2.856 0.194 2.571 1.00 . A A . 52 PHE HB3 1 1
17 29630 1 1 20 PHE HD1 H -2.782 1.755 -0.779 1.00 . A A . 52 PHE HD1 1 1
17 29631 1 1 20 PHE HD2 H -4.983 -0.790 1.919 1.00 . A A . 52 PHE HD2 1 1
17 29632 1 1 20 PHE HE1 H -4.142 0.909 -2.678 1.00 . A A . 52 PHE HE1 1 1
17 29633 1 1 20 PHE HE2 H -6.348 -1.621 0.020 1.00 . A A . 52 PHE HE2 1 1
17 29634 1 1 20 PHE HZ H -5.920 -0.789 -2.271 1.00 . A A . 52 PHE HZ 1 1
17 29635 1 1 20 PHE N N -3.351 3.426 1.688 1.00 . A A . 52 PHE N 1 1
17 29636 1 1 20 PHE O O -1.572 3.298 3.769 1.00 . A A . 52 PHE O 1 1
17 29637 1 1 21 THR C C -1.116 0.383 6.055 1.00 . A A . 53 THR C 1 1
17 29638 1 1 21 THR CA C -1.910 1.688 6.106 1.00 . A A . 53 THR CA 1 1
17 29639 1 1 21 THR CB C -2.747 1.743 7.391 1.00 . A A . 53 THR CB 1 1
17 29640 1 1 21 THR CG2 C -1.875 1.857 8.646 1.00 . A A . 53 THR CG2 1 1
17 29641 1 1 21 THR H H -3.552 1.133 4.855 1.00 . A A . 53 THR H 1 1
17 29642 1 1 21 THR HA H -1.213 2.525 6.120 1.00 . A A . 53 THR HA 1 1
17 29643 1 1 21 THR HB H -3.359 0.841 7.466 1.00 . A A . 53 THR HB 1 1
17 29644 1 1 21 THR HG1 H -4.240 2.756 6.657 1.00 . A A . 53 THR HG1 1 1
17 29645 1 1 21 THR HG21 H -2.510 1.991 9.521 1.00 . A A . 53 THR HG21 1 1
17 29646 1 1 21 THR HG22 H -1.292 0.949 8.784 1.00 . A A . 53 THR HG22 1 1
17 29647 1 1 21 THR HG23 H -1.201 2.710 8.557 1.00 . A A . 53 THR HG23 1 1
17 29648 1 1 21 THR N N -2.771 1.778 4.913 1.00 . A A . 53 THR N 1 1
17 29649 1 1 21 THR O O -1.665 -0.652 5.680 1.00 . A A . 53 THR O 1 1
17 29650 1 1 21 THR OG1 O -3.590 2.876 7.368 1.00 . A A . 53 THR OG1 1 1
17 29651 1 1 22 CYS C C 1.751 -0.707 8.002 1.00 . A A . 54 CYS C 1 1
17 29652 1 1 22 CYS CA C 1.025 -0.755 6.646 1.00 . A A . 54 CYS CA 1 1
17 29653 1 1 22 CYS CB C 2.051 -0.837 5.502 1.00 . A A . 54 CYS CB 1 1
17 29654 1 1 22 CYS H H 0.532 1.314 6.744 1.00 . A A . 54 CYS H 1 1
17 29655 1 1 22 CYS HA H 0.417 -1.658 6.635 1.00 . A A . 54 CYS HA 1 1
17 29656 1 1 22 CYS HB2 H 1.524 -1.066 4.575 1.00 . A A . 54 CYS HB2 1 1
17 29657 1 1 22 CYS HB3 H 2.538 0.133 5.391 1.00 . A A . 54 CYS HB3 1 1
17 29658 1 1 22 CYS N N 0.156 0.415 6.456 1.00 . A A . 54 CYS N 1 1
17 29659 1 1 22 CYS O O 2.374 0.303 8.338 1.00 . A A . 54 CYS O 1 1
17 29660 1 1 22 CYS SG S 3.337 -2.088 5.782 1.00 . A A . 54 CYS SG 1 1
17 29661 1 1 23 SER C C 3.376 -3.116 10.065 1.00 . A A . 55 SER C 1 1
17 29662 1 1 23 SER CA C 2.379 -1.943 10.057 1.00 . A A . 55 SER CA 1 1
17 29663 1 1 23 SER CB C 1.325 -2.202 11.152 1.00 . A A . 55 SER CB 1 1
17 29664 1 1 23 SER H H 1.198 -2.623 8.439 1.00 . A A . 55 SER H 1 1
17 29665 1 1 23 SER HA H 2.914 -1.028 10.315 1.00 . A A . 55 SER HA 1 1
17 29666 1 1 23 SER HB2 H 0.942 -3.218 11.042 1.00 . A A . 55 SER HB2 1 1
17 29667 1 1 23 SER HB3 H 1.807 -2.127 12.129 1.00 . A A . 55 SER HB3 1 1
17 29668 1 1 23 SER HG H 0.562 -0.381 11.092 1.00 . A A . 55 SER HG 1 1
17 29669 1 1 23 SER N N 1.727 -1.813 8.750 1.00 . A A . 55 SER N 1 1
17 29670 1 1 23 SER O O 3.024 -4.226 9.656 1.00 . A A . 55 SER O 1 1
17 29671 1 1 23 SER OG O 0.219 -1.309 11.105 1.00 . A A . 55 SER OG 1 1
17 29672 1 1 24 PHE C C 6.329 -3.654 12.216 1.00 . A A . 56 PHE C 1 1
17 29673 1 1 24 PHE CA C 5.613 -3.899 10.878 1.00 . A A . 56 PHE CA 1 1
17 29674 1 1 24 PHE CB C 6.682 -3.927 9.775 1.00 . A A . 56 PHE CB 1 1
17 29675 1 1 24 PHE CD1 C 6.521 -6.159 8.609 1.00 . A A . 56 PHE CD1 1 1
17 29676 1 1 24 PHE CD2 C 5.724 -4.173 7.458 1.00 . A A . 56 PHE CD2 1 1
17 29677 1 1 24 PHE CE1 C 6.153 -6.947 7.504 1.00 . A A . 56 PHE CE1 1 1
17 29678 1 1 24 PHE CE2 C 5.374 -4.961 6.355 1.00 . A A . 56 PHE CE2 1 1
17 29679 1 1 24 PHE CG C 6.305 -4.770 8.584 1.00 . A A . 56 PHE CG 1 1
17 29680 1 1 24 PHE CZ C 5.582 -6.348 6.371 1.00 . A A . 56 PHE CZ 1 1
17 29681 1 1 24 PHE H H 4.857 -1.931 10.745 1.00 . A A . 56 PHE H 1 1
17 29682 1 1 24 PHE HA H 5.134 -4.877 10.932 1.00 . A A . 56 PHE HA 1 1
17 29683 1 1 24 PHE HB2 H 6.903 -2.908 9.459 1.00 . A A . 56 PHE HB2 1 1
17 29684 1 1 24 PHE HB3 H 7.612 -4.336 10.174 1.00 . A A . 56 PHE HB3 1 1
17 29685 1 1 24 PHE HD1 H 6.940 -6.623 9.489 1.00 . A A . 56 PHE HD1 1 1
17 29686 1 1 24 PHE HD2 H 5.529 -3.114 7.446 1.00 . A A . 56 PHE HD2 1 1
17 29687 1 1 24 PHE HE1 H 6.286 -8.014 7.536 1.00 . A A . 56 PHE HE1 1 1
17 29688 1 1 24 PHE HE2 H 4.917 -4.486 5.509 1.00 . A A . 56 PHE HE2 1 1
17 29689 1 1 24 PHE HZ H 5.289 -6.953 5.524 1.00 . A A . 56 PHE HZ 1 1
17 29690 1 1 24 PHE N N 4.593 -2.885 10.574 1.00 . A A . 56 PHE N 1 1
17 29691 1 1 24 PHE O O 6.457 -2.526 12.692 1.00 . A A . 56 PHE O 1 1
17 29692 1 1 25 SER C C 8.729 -5.965 13.801 1.00 . A A . 57 SER C 1 1
17 29693 1 1 25 SER CA C 7.817 -4.727 13.901 1.00 . A A . 57 SER CA 1 1
17 29694 1 1 25 SER CB C 7.094 -4.628 15.256 1.00 . A A . 57 SER CB 1 1
17 29695 1 1 25 SER H H 6.738 -5.628 12.328 1.00 . A A . 57 SER H 1 1
17 29696 1 1 25 SER HA H 8.457 -3.848 13.809 1.00 . A A . 57 SER HA 1 1
17 29697 1 1 25 SER HB2 H 7.836 -4.491 16.043 1.00 . A A . 57 SER HB2 1 1
17 29698 1 1 25 SER HB3 H 6.439 -3.756 15.248 1.00 . A A . 57 SER HB3 1 1
17 29699 1 1 25 SER HG H 5.798 -6.021 14.765 1.00 . A A . 57 SER HG 1 1
17 29700 1 1 25 SER N N 6.871 -4.732 12.780 1.00 . A A . 57 SER N 1 1
17 29701 1 1 25 SER O O 8.353 -6.976 13.195 1.00 . A A . 57 SER O 1 1
17 29702 1 1 25 SER OG O 6.325 -5.784 15.554 1.00 . A A . 57 SER OG 1 1
17 29703 1 1 26 ASN C C 11.951 -6.948 15.387 1.00 . A A . 58 ASN C 1 1
17 29704 1 1 26 ASN CA C 11.022 -6.865 14.158 1.00 . A A . 58 ASN CA 1 1
17 29705 1 1 26 ASN CB C 11.830 -6.512 12.891 1.00 . A A . 58 ASN CB 1 1
17 29706 1 1 26 ASN CG C 11.042 -6.737 11.603 1.00 . A A . 58 ASN CG 1 1
17 29707 1 1 26 ASN H H 10.190 -5.044 14.866 1.00 . A A . 58 ASN H 1 1
17 29708 1 1 26 ASN HA H 10.580 -7.854 14.022 1.00 . A A . 58 ASN HA 1 1
17 29709 1 1 26 ASN HB2 H 12.158 -5.473 12.948 1.00 . A A . 58 ASN HB2 1 1
17 29710 1 1 26 ASN HB3 H 12.723 -7.134 12.839 1.00 . A A . 58 ASN HB3 1 1
17 29711 1 1 26 ASN HD21 H 10.946 -4.755 11.166 1.00 . A A . 58 ASN HD21 1 1
17 29712 1 1 26 ASN HD22 H 10.159 -5.841 10.036 1.00 . A A . 58 ASN HD22 1 1
17 29713 1 1 26 ASN N N 9.949 -5.875 14.341 1.00 . A A . 58 ASN N 1 1
17 29714 1 1 26 ASN ND2 N 10.683 -5.688 10.883 1.00 . A A . 58 ASN ND2 1 1
17 29715 1 1 26 ASN O O 11.995 -6.028 16.213 1.00 . A A . 58 ASN O 1 1
17 29716 1 1 26 ASN OD1 O 10.733 -7.867 11.242 1.00 . A A . 58 ASN OD1 1 1
17 29717 1 1 27 THR C C 14.943 -7.303 16.269 1.00 . A A . 59 THR C 1 1
17 29718 1 1 27 THR CA C 13.776 -8.260 16.494 1.00 . A A . 59 THR CA 1 1
17 29719 1 1 27 THR CB C 14.265 -9.714 16.461 1.00 . A A . 59 THR CB 1 1
17 29720 1 1 27 THR CG2 C 13.226 -10.662 17.063 1.00 . A A . 59 THR CG2 1 1
17 29721 1 1 27 THR H H 12.612 -8.765 14.785 1.00 . A A . 59 THR H 1 1
17 29722 1 1 27 THR HA H 13.385 -8.050 17.489 1.00 . A A . 59 THR HA 1 1
17 29723 1 1 27 THR HB H 15.190 -9.797 17.036 1.00 . A A . 59 THR HB 1 1
17 29724 1 1 27 THR HG1 H 14.905 -10.986 15.122 1.00 . A A . 59 THR HG1 1 1
17 29725 1 1 27 THR HG21 H 13.614 -11.680 17.062 1.00 . A A . 59 THR HG21 1 1
17 29726 1 1 27 THR HG22 H 13.018 -10.371 18.092 1.00 . A A . 59 THR HG22 1 1
17 29727 1 1 27 THR HG23 H 12.300 -10.630 16.487 1.00 . A A . 59 THR HG23 1 1
17 29728 1 1 27 THR N N 12.713 -8.048 15.491 1.00 . A A . 59 THR N 1 1
17 29729 1 1 27 THR O O 15.434 -6.693 17.217 1.00 . A A . 59 THR O 1 1
17 29730 1 1 27 THR OG1 O 14.497 -10.101 15.120 1.00 . A A . 59 THR OG1 1 1
17 29731 1 1 28 SER C C 15.635 -4.703 14.704 1.00 . A A . 60 SER C 1 1
17 29732 1 1 28 SER CA C 16.287 -6.088 14.583 1.00 . A A . 60 SER CA 1 1
17 29733 1 1 28 SER CB C 16.742 -6.336 13.136 1.00 . A A . 60 SER CB 1 1
17 29734 1 1 28 SER H H 14.979 -7.727 14.308 1.00 . A A . 60 SER H 1 1
17 29735 1 1 28 SER HA H 17.173 -6.121 15.219 1.00 . A A . 60 SER HA 1 1
17 29736 1 1 28 SER HB2 H 15.872 -6.336 12.476 1.00 . A A . 60 SER HB2 1 1
17 29737 1 1 28 SER HB3 H 17.410 -5.527 12.831 1.00 . A A . 60 SER HB3 1 1
17 29738 1 1 28 SER HG H 17.780 -7.676 12.125 1.00 . A A . 60 SER HG 1 1
17 29739 1 1 28 SER N N 15.351 -7.122 15.017 1.00 . A A . 60 SER N 1 1
17 29740 1 1 28 SER O O 14.534 -4.461 14.200 1.00 . A A . 60 SER O 1 1
17 29741 1 1 28 SER OG O 17.427 -7.578 13.032 1.00 . A A . 60 SER OG 1 1
17 29742 1 1 29 GLU C C 15.718 -1.468 14.554 1.00 . A A . 61 GLU C 1 1
17 29743 1 1 29 GLU CA C 15.839 -2.449 15.743 1.00 . A A . 61 GLU CA 1 1
17 29744 1 1 29 GLU CB C 16.735 -1.848 16.837 1.00 . A A . 61 GLU CB 1 1
17 29745 1 1 29 GLU CD C 17.654 -1.967 19.194 1.00 . A A . 61 GLU CD 1 1
17 29746 1 1 29 GLU CG C 16.753 -2.646 18.151 1.00 . A A . 61 GLU CG 1 1
17 29747 1 1 29 GLU H H 17.207 -4.097 15.773 1.00 . A A . 61 GLU H 1 1
17 29748 1 1 29 GLU HA H 14.837 -2.563 16.159 1.00 . A A . 61 GLU HA 1 1
17 29749 1 1 29 GLU HB2 H 17.728 -1.825 16.400 1.00 . A A . 61 GLU HB2 1 1
17 29750 1 1 29 GLU HB3 H 16.413 -0.830 17.092 1.00 . A A . 61 GLU HB3 1 1
17 29751 1 1 29 GLU HG2 H 15.733 -2.719 18.536 1.00 . A A . 61 GLU HG2 1 1
17 29752 1 1 29 GLU HG3 H 17.115 -3.658 17.966 1.00 . A A . 61 GLU HG3 1 1
17 29753 1 1 29 GLU N N 16.333 -3.788 15.376 1.00 . A A . 61 GLU N 1 1
17 29754 1 1 29 GLU O O 15.225 -0.351 14.719 1.00 . A A . 61 GLU O 1 1
17 29755 1 1 29 GLU OE1 O 18.882 -2.224 19.196 1.00 . A A . 61 GLU OE1 1 1
17 29756 1 1 29 GLU OE2 O 17.142 -1.178 20.024 1.00 . A A . 61 GLU OE2 1 1
17 29757 1 1 30 SER C C 15.928 -1.905 10.866 1.00 . A A . 62 SER C 1 1
17 29758 1 1 30 SER CA C 16.101 -1.044 12.132 1.00 . A A . 62 SER CA 1 1
17 29759 1 1 30 SER CB C 17.352 -0.150 12.041 1.00 . A A . 62 SER CB 1 1
17 29760 1 1 30 SER H H 16.535 -2.786 13.260 1.00 . A A . 62 SER H 1 1
17 29761 1 1 30 SER HA H 15.234 -0.383 12.185 1.00 . A A . 62 SER HA 1 1
17 29762 1 1 30 SER HB2 H 17.312 0.426 11.115 1.00 . A A . 62 SER HB2 1 1
17 29763 1 1 30 SER HB3 H 17.339 0.550 12.878 1.00 . A A . 62 SER HB3 1 1
17 29764 1 1 30 SER HG H 19.314 -0.282 12.175 1.00 . A A . 62 SER HG 1 1
17 29765 1 1 30 SER N N 16.144 -1.860 13.353 1.00 . A A . 62 SER N 1 1
17 29766 1 1 30 SER O O 16.402 -3.046 10.785 1.00 . A A . 62 SER O 1 1
17 29767 1 1 30 SER OG O 18.561 -0.900 12.085 1.00 . A A . 62 SER OG 1 1
17 29768 1 1 31 PHE C C 14.305 -1.059 7.573 1.00 . A A . 63 PHE C 1 1
17 29769 1 1 31 PHE CA C 14.778 -2.046 8.658 1.00 . A A . 63 PHE CA 1 1
17 29770 1 1 31 PHE CB C 13.694 -3.094 9.013 1.00 . A A . 63 PHE CB 1 1
17 29771 1 1 31 PHE CD1 C 11.375 -2.072 9.156 1.00 . A A . 63 PHE CD1 1 1
17 29772 1 1 31 PHE CD2 C 12.470 -2.777 11.214 1.00 . A A . 63 PHE CD2 1 1
17 29773 1 1 31 PHE CE1 C 10.235 -1.699 9.892 1.00 . A A . 63 PHE CE1 1 1
17 29774 1 1 31 PHE CE2 C 11.330 -2.405 11.949 1.00 . A A . 63 PHE CE2 1 1
17 29775 1 1 31 PHE CG C 12.496 -2.612 9.814 1.00 . A A . 63 PHE CG 1 1
17 29776 1 1 31 PHE CZ C 10.211 -1.868 11.288 1.00 . A A . 63 PHE CZ 1 1
17 29777 1 1 31 PHE H H 14.886 -0.406 9.987 1.00 . A A . 63 PHE H 1 1
17 29778 1 1 31 PHE HA H 15.634 -2.578 8.244 1.00 . A A . 63 PHE HA 1 1
17 29779 1 1 31 PHE HB2 H 13.311 -3.537 8.096 1.00 . A A . 63 PHE HB2 1 1
17 29780 1 1 31 PHE HB3 H 14.164 -3.905 9.570 1.00 . A A . 63 PHE HB3 1 1
17 29781 1 1 31 PHE HD1 H 11.382 -1.949 8.082 1.00 . A A . 63 PHE HD1 1 1
17 29782 1 1 31 PHE HD2 H 13.323 -3.201 11.726 1.00 . A A . 63 PHE HD2 1 1
17 29783 1 1 31 PHE HE1 H 9.377 -1.284 9.384 1.00 . A A . 63 PHE HE1 1 1
17 29784 1 1 31 PHE HE2 H 11.317 -2.530 13.024 1.00 . A A . 63 PHE HE2 1 1
17 29785 1 1 31 PHE HZ H 9.332 -1.581 11.852 1.00 . A A . 63 PHE HZ 1 1
17 29786 1 1 31 PHE N N 15.225 -1.351 9.869 1.00 . A A . 63 PHE N 1 1
17 29787 1 1 31 PHE O O 13.950 0.083 7.868 1.00 . A A . 63 PHE O 1 1
17 29788 1 1 32 VAL C C 12.265 -1.370 4.977 1.00 . A A . 64 VAL C 1 1
17 29789 1 1 32 VAL CA C 13.684 -0.827 5.164 1.00 . A A . 64 VAL CA 1 1
17 29790 1 1 32 VAL CB C 14.495 -1.046 3.859 1.00 . A A . 64 VAL CB 1 1
17 29791 1 1 32 VAL CG1 C 13.947 -0.192 2.701 1.00 . A A . 64 VAL CG1 1 1
17 29792 1 1 32 VAL CG2 C 15.988 -0.722 4.043 1.00 . A A . 64 VAL CG2 1 1
17 29793 1 1 32 VAL H H 14.559 -2.499 6.189 1.00 . A A . 64 VAL H 1 1
17 29794 1 1 32 VAL HA H 13.643 0.243 5.370 1.00 . A A . 64 VAL HA 1 1
17 29795 1 1 32 VAL HB H 14.421 -2.096 3.571 1.00 . A A . 64 VAL HB 1 1
17 29796 1 1 32 VAL HG11 H 13.986 0.866 2.962 1.00 . A A . 64 VAL HG11 1 1
17 29797 1 1 32 VAL HG12 H 14.544 -0.358 1.803 1.00 . A A . 64 VAL HG12 1 1
17 29798 1 1 32 VAL HG13 H 12.918 -0.467 2.475 1.00 . A A . 64 VAL HG13 1 1
17 29799 1 1 32 VAL HG21 H 16.113 0.289 4.429 1.00 . A A . 64 VAL HG21 1 1
17 29800 1 1 32 VAL HG22 H 16.439 -1.432 4.736 1.00 . A A . 64 VAL HG22 1 1
17 29801 1 1 32 VAL HG23 H 16.509 -0.808 3.090 1.00 . A A . 64 VAL HG23 1 1
17 29802 1 1 32 VAL N N 14.279 -1.523 6.321 1.00 . A A . 64 VAL N 1 1
17 29803 1 1 32 VAL O O 12.053 -2.575 5.103 1.00 . A A . 64 VAL O 1 1
17 29804 1 1 33 LEU C C 9.373 -0.258 3.189 1.00 . A A . 65 LEU C 1 1
17 29805 1 1 33 LEU CA C 9.881 -0.815 4.530 1.00 . A A . 65 LEU CA 1 1
17 29806 1 1 33 LEU CB C 9.159 -0.286 5.781 1.00 . A A . 65 LEU CB 1 1
17 29807 1 1 33 LEU CD1 C 7.197 -0.797 7.267 1.00 . A A . 65 LEU CD1 1 1
17 29808 1 1 33 LEU CD2 C 6.868 0.646 5.257 1.00 . A A . 65 LEU CD2 1 1
17 29809 1 1 33 LEU CG C 7.640 -0.549 5.821 1.00 . A A . 65 LEU CG 1 1
17 29810 1 1 33 LEU H H 11.559 0.486 4.606 1.00 . A A . 65 LEU H 1 1
17 29811 1 1 33 LEU HA H 9.755 -1.897 4.500 1.00 . A A . 65 LEU HA 1 1
17 29812 1 1 33 LEU HB2 H 9.618 -0.782 6.640 1.00 . A A . 65 LEU HB2 1 1
17 29813 1 1 33 LEU HB3 H 9.349 0.783 5.891 1.00 . A A . 65 LEU HB3 1 1
17 29814 1 1 33 LEU HD11 H 6.111 -0.881 7.318 1.00 . A A . 65 LEU HD11 1 1
17 29815 1 1 33 LEU HD12 H 7.642 -1.726 7.623 1.00 . A A . 65 LEU HD12 1 1
17 29816 1 1 33 LEU HD13 H 7.525 0.019 7.908 1.00 . A A . 65 LEU HD13 1 1
17 29817 1 1 33 LEU HD21 H 5.798 0.462 5.345 1.00 . A A . 65 LEU HD21 1 1
17 29818 1 1 33 LEU HD22 H 7.123 1.549 5.807 1.00 . A A . 65 LEU HD22 1 1
17 29819 1 1 33 LEU HD23 H 7.124 0.798 4.212 1.00 . A A . 65 LEU HD23 1 1
17 29820 1 1 33 LEU HG H 7.401 -1.438 5.237 1.00 . A A . 65 LEU HG 1 1
17 29821 1 1 33 LEU N N 11.302 -0.493 4.689 1.00 . A A . 65 LEU N 1 1
17 29822 1 1 33 LEU O O 9.653 0.886 2.836 1.00 . A A . 65 LEU O 1 1
17 29823 1 1 34 ASN C C 6.973 -1.372 0.539 1.00 . A A . 66 ASN C 1 1
17 29824 1 1 34 ASN CA C 8.341 -0.827 1.005 1.00 . A A . 66 ASN CA 1 1
17 29825 1 1 34 ASN CB C 9.510 -1.301 0.112 1.00 . A A . 66 ASN CB 1 1
17 29826 1 1 34 ASN CG C 10.277 -2.527 0.622 1.00 . A A . 66 ASN CG 1 1
17 29827 1 1 34 ASN H H 8.457 -2.015 2.772 1.00 . A A . 66 ASN H 1 1
17 29828 1 1 34 ASN HA H 8.263 0.253 0.877 1.00 . A A . 66 ASN HA 1 1
17 29829 1 1 34 ASN HB2 H 9.156 -1.500 -0.898 1.00 . A A . 66 ASN HB2 1 1
17 29830 1 1 34 ASN HB3 H 10.217 -0.478 0.048 1.00 . A A . 66 ASN HB3 1 1
17 29831 1 1 34 ASN HD21 H 12.082 -1.655 0.295 1.00 . A A . 66 ASN HD21 1 1
17 29832 1 1 34 ASN HD22 H 12.108 -3.280 0.954 1.00 . A A . 66 ASN HD22 1 1
17 29833 1 1 34 ASN N N 8.677 -1.091 2.412 1.00 . A A . 66 ASN N 1 1
17 29834 1 1 34 ASN ND2 N 11.598 -2.478 0.618 1.00 . A A . 66 ASN ND2 1 1
17 29835 1 1 34 ASN O O 6.397 -2.258 1.169 1.00 . A A . 66 ASN O 1 1
17 29836 1 1 34 ASN OD1 O 9.714 -3.530 1.037 1.00 . A A . 66 ASN OD1 1 1
17 29837 1 1 35 TRP C C 5.363 -1.837 -2.589 1.00 . A A . 67 TRP C 1 1
17 29838 1 1 35 TRP CA C 5.174 -1.182 -1.208 1.00 . A A . 67 TRP CA 1 1
17 29839 1 1 35 TRP CB C 4.320 0.091 -1.336 1.00 . A A . 67 TRP CB 1 1
17 29840 1 1 35 TRP CD1 C 2.303 0.216 -2.871 1.00 . A A . 67 TRP CD1 1 1
17 29841 1 1 35 TRP CD2 C 1.785 -0.665 -0.877 1.00 . A A . 67 TRP CD2 1 1
17 29842 1 1 35 TRP CE2 C 0.576 -0.609 -1.632 1.00 . A A . 67 TRP CE2 1 1
17 29843 1 1 35 TRP CE3 C 1.685 -1.180 0.432 1.00 . A A . 67 TRP CE3 1 1
17 29844 1 1 35 TRP CG C 2.873 -0.117 -1.692 1.00 . A A . 67 TRP CG 1 1
17 29845 1 1 35 TRP CH2 C -0.725 -1.505 0.204 1.00 . A A . 67 TRP CH2 1 1
17 29846 1 1 35 TRP CZ2 C -0.664 -1.009 -1.107 1.00 . A A . 67 TRP CZ2 1 1
17 29847 1 1 35 TRP CZ3 C 0.449 -1.593 0.970 1.00 . A A . 67 TRP CZ3 1 1
17 29848 1 1 35 TRP H H 7.018 -0.126 -1.041 1.00 . A A . 67 TRP H 1 1
17 29849 1 1 35 TRP HA H 4.638 -1.886 -0.573 1.00 . A A . 67 TRP HA 1 1
17 29850 1 1 35 TRP HB2 H 4.354 0.627 -0.391 1.00 . A A . 67 TRP HB2 1 1
17 29851 1 1 35 TRP HB3 H 4.776 0.746 -2.080 1.00 . A A . 67 TRP HB3 1 1
17 29852 1 1 35 TRP HD1 H 2.824 0.676 -3.700 1.00 . A A . 67 TRP HD1 1 1
17 29853 1 1 35 TRP HE1 H 0.359 -0.057 -3.672 1.00 . A A . 67 TRP HE1 1 1
17 29854 1 1 35 TRP HE3 H 2.580 -1.250 1.027 1.00 . A A . 67 TRP HE3 1 1
17 29855 1 1 35 TRP HH2 H -1.674 -1.818 0.622 1.00 . A A . 67 TRP HH2 1 1
17 29856 1 1 35 TRP HZ2 H -1.560 -0.936 -1.706 1.00 . A A . 67 TRP HZ2 1 1
17 29857 1 1 35 TRP HZ3 H 0.394 -1.974 1.980 1.00 . A A . 67 TRP HZ3 1 1
17 29858 1 1 35 TRP N N 6.459 -0.833 -0.575 1.00 . A A . 67 TRP N 1 1
17 29859 1 1 35 TRP NE1 N 0.963 -0.126 -2.863 1.00 . A A . 67 TRP NE1 1 1
17 29860 1 1 35 TRP O O 6.311 -1.515 -3.313 1.00 . A A . 67 TRP O 1 1
17 29861 1 1 36 TYR C C 3.188 -3.772 -4.887 1.00 . A A . 68 TYR C 1 1
17 29862 1 1 36 TYR CA C 4.531 -3.582 -4.164 1.00 . A A . 68 TYR CA 1 1
17 29863 1 1 36 TYR CB C 5.030 -4.985 -3.776 1.00 . A A . 68 TYR CB 1 1
17 29864 1 1 36 TYR CD1 C 6.537 -4.827 -1.751 1.00 . A A . 68 TYR CD1 1 1
17 29865 1 1 36 TYR CD2 C 7.530 -5.362 -3.912 1.00 . A A . 68 TYR CD2 1 1
17 29866 1 1 36 TYR CE1 C 7.803 -4.888 -1.149 1.00 . A A . 68 TYR CE1 1 1
17 29867 1 1 36 TYR CE2 C 8.803 -5.423 -3.316 1.00 . A A . 68 TYR CE2 1 1
17 29868 1 1 36 TYR CG C 6.399 -5.049 -3.135 1.00 . A A . 68 TYR CG 1 1
17 29869 1 1 36 TYR CZ C 8.945 -5.170 -1.934 1.00 . A A . 68 TYR CZ 1 1
17 29870 1 1 36 TYR H H 3.703 -2.952 -2.316 1.00 . A A . 68 TYR H 1 1
17 29871 1 1 36 TYR HA H 5.239 -3.137 -4.858 1.00 . A A . 68 TYR HA 1 1
17 29872 1 1 36 TYR HB2 H 4.309 -5.433 -3.092 1.00 . A A . 68 TYR HB2 1 1
17 29873 1 1 36 TYR HB3 H 5.044 -5.606 -4.673 1.00 . A A . 68 TYR HB3 1 1
17 29874 1 1 36 TYR HD1 H 5.666 -4.603 -1.150 1.00 . A A . 68 TYR HD1 1 1
17 29875 1 1 36 TYR HD2 H 7.423 -5.560 -4.970 1.00 . A A . 68 TYR HD2 1 1
17 29876 1 1 36 TYR HE1 H 7.894 -4.720 -0.087 1.00 . A A . 68 TYR HE1 1 1
17 29877 1 1 36 TYR HE2 H 9.673 -5.661 -3.909 1.00 . A A . 68 TYR HE2 1 1
17 29878 1 1 36 TYR HH H 10.154 -4.963 -0.431 1.00 . A A . 68 TYR HH 1 1
17 29879 1 1 36 TYR N N 4.448 -2.735 -2.970 1.00 . A A . 68 TYR N 1 1
17 29880 1 1 36 TYR O O 2.136 -3.894 -4.254 1.00 . A A . 68 TYR O 1 1
17 29881 1 1 36 TYR OH O 10.182 -5.195 -1.370 1.00 . A A . 68 TYR OH 1 1
17 29882 1 1 37 ARG C C 2.276 -5.846 -7.272 1.00 . A A . 69 ARG C 1 1
17 29883 1 1 37 ARG CA C 2.172 -4.328 -7.105 1.00 . A A . 69 ARG CA 1 1
17 29884 1 1 37 ARG CB C 2.351 -3.679 -8.494 1.00 . A A . 69 ARG CB 1 1
17 29885 1 1 37 ARG CD C 1.461 -3.492 -10.876 1.00 . A A . 69 ARG CD 1 1
17 29886 1 1 37 ARG CG C 1.172 -3.946 -9.441 1.00 . A A . 69 ARG CG 1 1
17 29887 1 1 37 ARG CZ C 3.688 -4.177 -11.835 1.00 . A A . 69 ARG CZ 1 1
17 29888 1 1 37 ARG H H 4.181 -3.805 -6.635 1.00 . A A . 69 ARG H 1 1
17 29889 1 1 37 ARG HA H 1.202 -4.060 -6.688 1.00 . A A . 69 ARG HA 1 1
17 29890 1 1 37 ARG HB2 H 2.454 -2.605 -8.397 1.00 . A A . 69 ARG HB2 1 1
17 29891 1 1 37 ARG HB3 H 3.273 -4.058 -8.938 1.00 . A A . 69 ARG HB3 1 1
17 29892 1 1 37 ARG HD2 H 0.522 -3.504 -11.432 1.00 . A A . 69 ARG HD2 1 1
17 29893 1 1 37 ARG HD3 H 1.825 -2.465 -10.870 1.00 . A A . 69 ARG HD3 1 1
17 29894 1 1 37 ARG HE H 2.062 -5.330 -11.754 1.00 . A A . 69 ARG HE 1 1
17 29895 1 1 37 ARG HG2 H 0.953 -5.010 -9.463 1.00 . A A . 69 ARG HG2 1 1
17 29896 1 1 37 ARG HG3 H 0.293 -3.419 -9.068 1.00 . A A . 69 ARG HG3 1 1
17 29897 1 1 37 ARG HH11 H 3.735 -2.224 -11.304 1.00 . A A . 69 ARG HH11 1 1
17 29898 1 1 37 ARG HH12 H 5.272 -2.926 -11.761 1.00 . A A . 69 ARG HH12 1 1
17 29899 1 1 37 ARG HH21 H 4.068 -6.090 -12.399 1.00 . A A . 69 ARG HH21 1 1
17 29900 1 1 37 ARG HH22 H 5.397 -4.968 -12.543 1.00 . A A . 69 ARG HH22 1 1
17 29901 1 1 37 ARG N N 3.260 -3.889 -6.218 1.00 . A A . 69 ARG N 1 1
17 29902 1 1 37 ARG NE N 2.412 -4.407 -11.541 1.00 . A A . 69 ARG NE 1 1
17 29903 1 1 37 ARG NH1 N 4.263 -3.010 -11.640 1.00 . A A . 69 ARG NH1 1 1
17 29904 1 1 37 ARG NH2 N 4.429 -5.146 -12.322 1.00 . A A . 69 ARG NH2 1 1
17 29905 1 1 37 ARG O O 3.390 -6.346 -7.430 1.00 . A A . 69 ARG O 1 1
17 29906 1 1 38 MET C C 1.021 -8.131 -9.214 1.00 . A A . 70 MET C 1 1
17 29907 1 1 38 MET CA C 1.170 -7.995 -7.695 1.00 . A A . 70 MET CA 1 1
17 29908 1 1 38 MET CB C 0.074 -8.793 -6.989 1.00 . A A . 70 MET CB 1 1
17 29909 1 1 38 MET CE C 0.977 -11.463 -5.171 1.00 . A A . 70 MET CE 1 1
17 29910 1 1 38 MET CG C 0.264 -8.808 -5.466 1.00 . A A . 70 MET CG 1 1
17 29911 1 1 38 MET H H 0.267 -6.121 -7.146 1.00 . A A . 70 MET H 1 1
17 29912 1 1 38 MET HA H 2.124 -8.445 -7.418 1.00 . A A . 70 MET HA 1 1
17 29913 1 1 38 MET HB2 H -0.900 -8.379 -7.244 1.00 . A A . 70 MET HB2 1 1
17 29914 1 1 38 MET HB3 H 0.109 -9.816 -7.365 1.00 . A A . 70 MET HB3 1 1
17 29915 1 1 38 MET HE1 H 1.945 -11.096 -4.827 1.00 . A A . 70 MET HE1 1 1
17 29916 1 1 38 MET HE2 H 0.792 -12.449 -4.742 1.00 . A A . 70 MET HE2 1 1
17 29917 1 1 38 MET HE3 H 1.003 -11.560 -6.258 1.00 . A A . 70 MET HE3 1 1
17 29918 1 1 38 MET HG2 H 1.323 -8.703 -5.230 1.00 . A A . 70 MET HG2 1 1
17 29919 1 1 38 MET HG3 H -0.253 -7.946 -5.044 1.00 . A A . 70 MET HG3 1 1
17 29920 1 1 38 MET N N 1.161 -6.580 -7.288 1.00 . A A . 70 MET N 1 1
17 29921 1 1 38 MET O O 0.193 -7.467 -9.838 1.00 . A A . 70 MET O 1 1
17 29922 1 1 38 MET SD S -0.337 -10.315 -4.664 1.00 . A A . 70 MET SD 1 1
17 29923 1 1 39 SER C C 1.141 -10.725 -11.488 1.00 . A A . 71 SER C 1 1
17 29924 1 1 39 SER CA C 1.784 -9.340 -11.245 1.00 . A A . 71 SER CA 1 1
17 29925 1 1 39 SER CB C 3.216 -9.287 -11.801 1.00 . A A . 71 SER CB 1 1
17 29926 1 1 39 SER H H 2.424 -9.573 -9.223 1.00 . A A . 71 SER H 1 1
17 29927 1 1 39 SER HA H 1.199 -8.589 -11.775 1.00 . A A . 71 SER HA 1 1
17 29928 1 1 39 SER HB2 H 3.848 -9.999 -11.264 1.00 . A A . 71 SER HB2 1 1
17 29929 1 1 39 SER HB3 H 3.211 -9.560 -12.857 1.00 . A A . 71 SER HB3 1 1
17 29930 1 1 39 SER HG H 3.939 -7.818 -10.722 1.00 . A A . 71 SER HG 1 1
17 29931 1 1 39 SER N N 1.810 -9.016 -9.812 1.00 . A A . 71 SER N 1 1
17 29932 1 1 39 SER O O 1.282 -11.615 -10.638 1.00 . A A . 71 SER O 1 1
17 29933 1 1 39 SER OG O 3.750 -7.973 -11.668 1.00 . A A . 71 SER OG 1 1
17 29934 1 1 40 PRO C C 0.477 -13.418 -13.062 1.00 . A A . 72 PRO C 1 1
17 29935 1 1 40 PRO CA C -0.352 -12.133 -12.903 1.00 . A A . 72 PRO CA 1 1
17 29936 1 1 40 PRO CB C -1.145 -11.812 -14.175 1.00 . A A . 72 PRO CB 1 1
17 29937 1 1 40 PRO CD C 0.366 -10.019 -13.763 1.00 . A A . 72 PRO CD 1 1
17 29938 1 1 40 PRO CG C -0.250 -10.819 -14.909 1.00 . A A . 72 PRO CG 1 1
17 29939 1 1 40 PRO HA H -1.053 -12.285 -12.081 1.00 . A A . 72 PRO HA 1 1
17 29940 1 1 40 PRO HB2 H -1.344 -12.700 -14.778 1.00 . A A . 72 PRO HB2 1 1
17 29941 1 1 40 PRO HB3 H -2.083 -11.324 -13.904 1.00 . A A . 72 PRO HB3 1 1
17 29942 1 1 40 PRO HD2 H 1.351 -9.653 -14.052 1.00 . A A . 72 PRO HD2 1 1
17 29943 1 1 40 PRO HD3 H -0.290 -9.187 -13.504 1.00 . A A . 72 PRO HD3 1 1
17 29944 1 1 40 PRO HG2 H 0.533 -11.354 -15.450 1.00 . A A . 72 PRO HG2 1 1
17 29945 1 1 40 PRO HG3 H -0.820 -10.182 -15.587 1.00 . A A . 72 PRO HG3 1 1
17 29946 1 1 40 PRO N N 0.457 -10.938 -12.637 1.00 . A A . 72 PRO N 1 1
17 29947 1 1 40 PRO O O -0.058 -14.512 -12.900 1.00 . A A . 72 PRO O 1 1
17 29948 1 1 41 SER C C 3.147 -14.858 -11.860 1.00 . A A . 73 SER C 1 1
17 29949 1 1 41 SER CA C 2.753 -14.415 -13.294 1.00 . A A . 73 SER CA 1 1
17 29950 1 1 41 SER CB C 3.998 -14.013 -14.107 1.00 . A A . 73 SER CB 1 1
17 29951 1 1 41 SER H H 2.156 -12.392 -13.535 1.00 . A A . 73 SER H 1 1
17 29952 1 1 41 SER HA H 2.304 -15.281 -13.780 1.00 . A A . 73 SER HA 1 1
17 29953 1 1 41 SER HB2 H 4.531 -13.223 -13.573 1.00 . A A . 73 SER HB2 1 1
17 29954 1 1 41 SER HB3 H 4.657 -14.878 -14.198 1.00 . A A . 73 SER HB3 1 1
17 29955 1 1 41 SER HG H 4.479 -13.337 -15.898 1.00 . A A . 73 SER HG 1 1
17 29956 1 1 41 SER N N 1.785 -13.304 -13.306 1.00 . A A . 73 SER N 1 1
17 29957 1 1 41 SER O O 4.220 -15.430 -11.653 1.00 . A A . 73 SER O 1 1
17 29958 1 1 41 SER OG O 3.656 -13.548 -15.409 1.00 . A A . 73 SER OG 1 1
17 29959 1 1 42 ASN C C 3.672 -14.250 -8.776 1.00 . A A . 74 ASN C 1 1
17 29960 1 1 42 ASN CA C 2.437 -14.900 -9.436 1.00 . A A . 74 ASN CA 1 1
17 29961 1 1 42 ASN CB C 2.350 -16.431 -9.260 1.00 . A A . 74 ASN CB 1 1
17 29962 1 1 42 ASN CG C 2.141 -16.866 -7.808 1.00 . A A . 74 ASN CG 1 1
17 29963 1 1 42 ASN H H 1.475 -14.034 -11.119 1.00 . A A . 74 ASN H 1 1
17 29964 1 1 42 ASN HA H 1.577 -14.455 -8.933 1.00 . A A . 74 ASN HA 1 1
17 29965 1 1 42 ASN HB2 H 1.513 -16.815 -9.844 1.00 . A A . 74 ASN HB2 1 1
17 29966 1 1 42 ASN HB3 H 3.263 -16.891 -9.641 1.00 . A A . 74 ASN HB3 1 1
17 29967 1 1 42 ASN HD21 H 3.012 -18.669 -8.134 1.00 . A A . 74 ASN HD21 1 1
17 29968 1 1 42 ASN HD22 H 2.429 -18.375 -6.504 1.00 . A A . 74 ASN HD22 1 1
17 29969 1 1 42 ASN N N 2.309 -14.547 -10.859 1.00 . A A . 74 ASN N 1 1
17 29970 1 1 42 ASN ND2 N 2.561 -18.069 -7.457 1.00 . A A . 74 ASN ND2 1 1
17 29971 1 1 42 ASN O O 4.403 -14.880 -8.006 1.00 . A A . 74 ASN O 1 1
17 29972 1 1 42 ASN OD1 O 1.590 -16.146 -6.982 1.00 . A A . 74 ASN OD1 1 1
17 29973 1 1 43 GLN C C 4.771 -10.831 -8.244 1.00 . A A . 75 GLN C 1 1
17 29974 1 1 43 GLN CA C 5.138 -12.238 -8.750 1.00 . A A . 75 GLN CA 1 1
17 29975 1 1 43 GLN CB C 6.095 -12.207 -9.963 1.00 . A A . 75 GLN CB 1 1
17 29976 1 1 43 GLN CD C 7.493 -13.686 -11.503 1.00 . A A . 75 GLN CD 1 1
17 29977 1 1 43 GLN CG C 6.829 -13.549 -10.134 1.00 . A A . 75 GLN CG 1 1
17 29978 1 1 43 GLN H H 3.257 -12.519 -9.721 1.00 . A A . 75 GLN H 1 1
17 29979 1 1 43 GLN HA H 5.640 -12.737 -7.919 1.00 . A A . 75 GLN HA 1 1
17 29980 1 1 43 GLN HB2 H 5.524 -11.979 -10.866 1.00 . A A . 75 GLN HB2 1 1
17 29981 1 1 43 GLN HB3 H 6.848 -11.429 -9.836 1.00 . A A . 75 GLN HB3 1 1
17 29982 1 1 43 GLN HE21 H 6.065 -14.962 -12.158 1.00 . A A . 75 GLN HE21 1 1
17 29983 1 1 43 GLN HE22 H 7.365 -14.582 -13.296 1.00 . A A . 75 GLN HE22 1 1
17 29984 1 1 43 GLN HG2 H 7.587 -13.647 -9.358 1.00 . A A . 75 GLN HG2 1 1
17 29985 1 1 43 GLN HG3 H 6.128 -14.372 -10.017 1.00 . A A . 75 GLN HG3 1 1
17 29986 1 1 43 GLN N N 3.936 -12.990 -9.132 1.00 . A A . 75 GLN N 1 1
17 29987 1 1 43 GLN NE2 N 6.922 -14.470 -12.397 1.00 . A A . 75 GLN NE2 1 1
17 29988 1 1 43 GLN O O 3.593 -10.466 -8.205 1.00 . A A . 75 GLN O 1 1
17 29989 1 1 43 GLN OE1 O 8.527 -13.095 -11.794 1.00 . A A . 75 GLN OE1 1 1
17 29990 1 1 44 THR C C 6.661 -7.739 -7.867 1.00 . A A . 76 THR C 1 1
17 29991 1 1 44 THR CA C 5.629 -8.691 -7.282 1.00 . A A . 76 THR CA 1 1
17 29992 1 1 44 THR CB C 5.745 -8.681 -5.748 1.00 . A A . 76 THR CB 1 1
17 29993 1 1 44 THR CG2 C 4.445 -9.118 -5.075 1.00 . A A . 76 THR CG2 1 1
17 29994 1 1 44 THR H H 6.725 -10.368 -7.948 1.00 . A A . 76 THR H 1 1
17 29995 1 1 44 THR HA H 4.649 -8.311 -7.553 1.00 . A A . 76 THR HA 1 1
17 29996 1 1 44 THR HB H 5.955 -7.663 -5.418 1.00 . A A . 76 THR HB 1 1
17 29997 1 1 44 THR HG1 H 6.901 -9.429 -4.360 1.00 . A A . 76 THR HG1 1 1
17 29998 1 1 44 THR HG21 H 3.647 -8.430 -5.351 1.00 . A A . 76 THR HG21 1 1
17 29999 1 1 44 THR HG22 H 4.179 -10.129 -5.382 1.00 . A A . 76 THR HG22 1 1
17 30000 1 1 44 THR HG23 H 4.569 -9.085 -3.994 1.00 . A A . 76 THR HG23 1 1
17 30001 1 1 44 THR N N 5.776 -10.040 -7.846 1.00 . A A . 76 THR N 1 1
17 30002 1 1 44 THR O O 7.753 -8.150 -8.264 1.00 . A A . 76 THR O 1 1
17 30003 1 1 44 THR OG1 O 6.794 -9.527 -5.322 1.00 . A A . 76 THR OG1 1 1
17 30004 1 1 45 ASP C C 7.154 -4.186 -7.418 1.00 . A A . 77 ASP C 1 1
17 30005 1 1 45 ASP CA C 7.164 -5.368 -8.391 1.00 . A A . 77 ASP CA 1 1
17 30006 1 1 45 ASP CB C 6.641 -4.929 -9.761 1.00 . A A . 77 ASP CB 1 1
17 30007 1 1 45 ASP CG C 7.587 -4.012 -10.554 1.00 . A A . 77 ASP CG 1 1
17 30008 1 1 45 ASP H H 5.363 -6.218 -7.620 1.00 . A A . 77 ASP H 1 1
17 30009 1 1 45 ASP HA H 8.189 -5.727 -8.501 1.00 . A A . 77 ASP HA 1 1
17 30010 1 1 45 ASP HB2 H 6.435 -5.822 -10.350 1.00 . A A . 77 ASP HB2 1 1
17 30011 1 1 45 ASP HB3 H 5.701 -4.405 -9.598 1.00 . A A . 77 ASP HB3 1 1
17 30012 1 1 45 ASP N N 6.310 -6.456 -7.901 1.00 . A A . 77 ASP N 1 1
17 30013 1 1 45 ASP O O 6.091 -3.746 -6.978 1.00 . A A . 77 ASP O 1 1
17 30014 1 1 45 ASP OD1 O 8.817 -4.019 -10.310 1.00 . A A . 77 ASP OD1 1 1
17 30015 1 1 45 ASP OD2 O 7.076 -3.311 -11.461 1.00 . A A . 77 ASP OD2 1 1
17 30016 1 1 46 LYS C C 8.149 -1.237 -6.583 1.00 . A A . 78 LYS C 1 1
17 30017 1 1 46 LYS CA C 8.500 -2.636 -6.046 1.00 . A A . 78 LYS CA 1 1
17 30018 1 1 46 LYS CB C 9.924 -2.706 -5.461 1.00 . A A . 78 LYS CB 1 1
17 30019 1 1 46 LYS CD C 11.316 -2.254 -3.336 1.00 . A A . 78 LYS CD 1 1
17 30020 1 1 46 LYS CE C 12.521 -1.397 -3.751 1.00 . A A . 78 LYS CE 1 1
17 30021 1 1 46 LYS CG C 10.013 -1.977 -4.107 1.00 . A A . 78 LYS CG 1 1
17 30022 1 1 46 LYS H H 9.153 -4.023 -7.550 1.00 . A A . 78 LYS H 1 1
17 30023 1 1 46 LYS HA H 7.800 -2.861 -5.239 1.00 . A A . 78 LYS HA 1 1
17 30024 1 1 46 LYS HB2 H 10.186 -3.755 -5.307 1.00 . A A . 78 LYS HB2 1 1
17 30025 1 1 46 LYS HB3 H 10.627 -2.277 -6.174 1.00 . A A . 78 LYS HB3 1 1
17 30026 1 1 46 LYS HD2 H 11.122 -2.034 -2.286 1.00 . A A . 78 LYS HD2 1 1
17 30027 1 1 46 LYS HD3 H 11.567 -3.315 -3.393 1.00 . A A . 78 LYS HD3 1 1
17 30028 1 1 46 LYS HE2 H 12.234 -0.342 -3.734 1.00 . A A . 78 LYS HE2 1 1
17 30029 1 1 46 LYS HE3 H 13.308 -1.527 -3.002 1.00 . A A . 78 LYS HE3 1 1
17 30030 1 1 46 LYS HG2 H 9.894 -0.902 -4.250 1.00 . A A . 78 LYS HG2 1 1
17 30031 1 1 46 LYS HG3 H 9.188 -2.324 -3.481 1.00 . A A . 78 LYS HG3 1 1
17 30032 1 1 46 LYS HZ1 H 13.916 -1.216 -5.276 1.00 . A A . 78 LYS HZ1 1 1
17 30033 1 1 46 LYS HZ2 H 13.309 -2.728 -5.140 1.00 . A A . 78 LYS HZ2 1 1
17 30034 1 1 46 LYS HZ3 H 12.414 -1.521 -5.819 1.00 . A A . 78 LYS HZ3 1 1
17 30035 1 1 46 LYS N N 8.335 -3.673 -7.072 1.00 . A A . 78 LYS N 1 1
17 30036 1 1 46 LYS NZ N 13.070 -1.748 -5.085 1.00 . A A . 78 LYS NZ 1 1
17 30037 1 1 46 LYS O O 8.593 -0.837 -7.663 1.00 . A A . 78 LYS O 1 1
17 30038 1 1 47 LEU C C 7.345 1.966 -5.441 1.00 . A A . 79 LEU C 1 1
17 30039 1 1 47 LEU CA C 6.747 0.784 -6.211 1.00 . A A . 79 LEU CA 1 1
17 30040 1 1 47 LEU CB C 5.232 0.684 -5.962 1.00 . A A . 79 LEU CB 1 1
17 30041 1 1 47 LEU CD1 C 3.082 -0.509 -6.254 1.00 . A A . 79 LEU CD1 1 1
17 30042 1 1 47 LEU CD2 C 4.485 -0.031 -8.297 1.00 . A A . 79 LEU CD2 1 1
17 30043 1 1 47 LEU CG C 4.506 -0.386 -6.804 1.00 . A A . 79 LEU CG 1 1
17 30044 1 1 47 LEU H H 7.036 -0.907 -4.941 1.00 . A A . 79 LEU H 1 1
17 30045 1 1 47 LEU HA H 6.926 0.981 -7.270 1.00 . A A . 79 LEU HA 1 1
17 30046 1 1 47 LEU HB2 H 5.067 0.473 -4.905 1.00 . A A . 79 LEU HB2 1 1
17 30047 1 1 47 LEU HB3 H 4.782 1.652 -6.178 1.00 . A A . 79 LEU HB3 1 1
17 30048 1 1 47 LEU HD11 H 2.496 -1.173 -6.874 1.00 . A A . 79 LEU HD11 1 1
17 30049 1 1 47 LEU HD12 H 3.116 -0.926 -5.250 1.00 . A A . 79 LEU HD12 1 1
17 30050 1 1 47 LEU HD13 H 2.595 0.464 -6.229 1.00 . A A . 79 LEU HD13 1 1
17 30051 1 1 47 LEU HD21 H 4.026 0.947 -8.443 1.00 . A A . 79 LEU HD21 1 1
17 30052 1 1 47 LEU HD22 H 5.499 -0.016 -8.694 1.00 . A A . 79 LEU HD22 1 1
17 30053 1 1 47 LEU HD23 H 3.915 -0.778 -8.849 1.00 . A A . 79 LEU HD23 1 1
17 30054 1 1 47 LEU HG H 4.993 -1.352 -6.682 1.00 . A A . 79 LEU HG 1 1
17 30055 1 1 47 LEU N N 7.346 -0.496 -5.815 1.00 . A A . 79 LEU N 1 1
17 30056 1 1 47 LEU O O 7.710 2.974 -6.049 1.00 . A A . 79 LEU O 1 1
17 30057 1 1 48 ALA C C 8.647 2.279 -1.972 1.00 . A A . 80 ALA C 1 1
17 30058 1 1 48 ALA CA C 8.015 2.883 -3.240 1.00 . A A . 80 ALA CA 1 1
17 30059 1 1 48 ALA CB C 6.907 3.905 -2.943 1.00 . A A . 80 ALA CB 1 1
17 30060 1 1 48 ALA H H 7.156 0.990 -3.675 1.00 . A A . 80 ALA H 1 1
17 30061 1 1 48 ALA HA H 8.809 3.393 -3.776 1.00 . A A . 80 ALA HA 1 1
17 30062 1 1 48 ALA HB1 H 7.320 4.756 -2.400 1.00 . A A . 80 ALA HB1 1 1
17 30063 1 1 48 ALA HB2 H 6.487 4.276 -3.878 1.00 . A A . 80 ALA HB2 1 1
17 30064 1 1 48 ALA HB3 H 6.114 3.442 -2.354 1.00 . A A . 80 ALA HB3 1 1
17 30065 1 1 48 ALA N N 7.471 1.845 -4.117 1.00 . A A . 80 ALA N 1 1
17 30066 1 1 48 ALA O O 8.353 1.137 -1.620 1.00 . A A . 80 ALA O 1 1
17 30067 1 1 49 ALA C C 10.744 3.699 0.786 1.00 . A A . 81 ALA C 1 1
17 30068 1 1 49 ALA CA C 10.333 2.566 -0.172 1.00 . A A . 81 ALA CA 1 1
17 30069 1 1 49 ALA CB C 11.576 1.858 -0.738 1.00 . A A . 81 ALA CB 1 1
17 30070 1 1 49 ALA H H 9.680 3.986 -1.608 1.00 . A A . 81 ALA H 1 1
17 30071 1 1 49 ALA HA H 9.752 1.846 0.406 1.00 . A A . 81 ALA HA 1 1
17 30072 1 1 49 ALA HB1 H 11.281 1.045 -1.402 1.00 . A A . 81 ALA HB1 1 1
17 30073 1 1 49 ALA HB2 H 12.182 2.567 -1.301 1.00 . A A . 81 ALA HB2 1 1
17 30074 1 1 49 ALA HB3 H 12.175 1.451 0.078 1.00 . A A . 81 ALA HB3 1 1
17 30075 1 1 49 ALA N N 9.522 3.036 -1.300 1.00 . A A . 81 ALA N 1 1
17 30076 1 1 49 ALA O O 10.964 4.834 0.356 1.00 . A A . 81 ALA O 1 1
17 30077 1 1 50 PHE C C 12.439 3.355 3.992 1.00 . A A . 82 PHE C 1 1
17 30078 1 1 50 PHE CA C 11.477 4.199 3.118 1.00 . A A . 82 PHE CA 1 1
17 30079 1 1 50 PHE CB C 10.367 4.815 3.982 1.00 . A A . 82 PHE CB 1 1
17 30080 1 1 50 PHE CD1 C 11.263 5.231 6.319 1.00 . A A . 82 PHE CD1 1 1
17 30081 1 1 50 PHE CD2 C 11.139 7.098 4.761 1.00 . A A . 82 PHE CD2 1 1
17 30082 1 1 50 PHE CE1 C 11.831 6.075 7.289 1.00 . A A . 82 PHE CE1 1 1
17 30083 1 1 50 PHE CE2 C 11.707 7.942 5.732 1.00 . A A . 82 PHE CE2 1 1
17 30084 1 1 50 PHE CG C 10.917 5.740 5.053 1.00 . A A . 82 PHE CG 1 1
17 30085 1 1 50 PHE CZ C 12.058 7.431 6.994 1.00 . A A . 82 PHE CZ 1 1
17 30086 1 1 50 PHE H H 10.633 2.417 2.342 1.00 . A A . 82 PHE H 1 1
17 30087 1 1 50 PHE HA H 12.013 5.022 2.655 1.00 . A A . 82 PHE HA 1 1
17 30088 1 1 50 PHE HB2 H 9.693 5.384 3.341 1.00 . A A . 82 PHE HB2 1 1
17 30089 1 1 50 PHE HB3 H 9.788 4.020 4.455 1.00 . A A . 82 PHE HB3 1 1
17 30090 1 1 50 PHE HD1 H 11.102 4.186 6.548 1.00 . A A . 82 PHE HD1 1 1
17 30091 1 1 50 PHE HD2 H 10.886 7.494 3.788 1.00 . A A . 82 PHE HD2 1 1
17 30092 1 1 50 PHE HE1 H 12.099 5.681 8.260 1.00 . A A . 82 PHE HE1 1 1
17 30093 1 1 50 PHE HE2 H 11.879 8.986 5.507 1.00 . A A . 82 PHE HE2 1 1
17 30094 1 1 50 PHE HZ H 12.499 8.080 7.737 1.00 . A A . 82 PHE HZ 1 1
17 30095 1 1 50 PHE N N 10.890 3.361 2.071 1.00 . A A . 82 PHE N 1 1
17 30096 1 1 50 PHE O O 12.000 2.333 4.531 1.00 . A A . 82 PHE O 1 1
17 30097 1 1 51 PRO C C 14.425 4.700 1.981 1.00 . A A . 83 PRO C 1 1
17 30098 1 1 51 PRO CA C 14.425 4.845 3.511 1.00 . A A . 83 PRO CA 1 1
17 30099 1 1 51 PRO CB C 15.855 4.817 4.067 1.00 . A A . 83 PRO CB 1 1
17 30100 1 1 51 PRO CD C 14.579 3.160 5.194 1.00 . A A . 83 PRO CD 1 1
17 30101 1 1 51 PRO CG C 15.690 4.176 5.442 1.00 . A A . 83 PRO CG 1 1
17 30102 1 1 51 PRO HA H 13.961 5.794 3.787 1.00 . A A . 83 PRO HA 1 1
17 30103 1 1 51 PRO HB2 H 16.487 4.178 3.448 1.00 . A A . 83 PRO HB2 1 1
17 30104 1 1 51 PRO HB3 H 16.280 5.819 4.137 1.00 . A A . 83 PRO HB3 1 1
17 30105 1 1 51 PRO HD2 H 15.003 2.239 4.793 1.00 . A A . 83 PRO HD2 1 1
17 30106 1 1 51 PRO HD3 H 14.041 2.953 6.120 1.00 . A A . 83 PRO HD3 1 1
17 30107 1 1 51 PRO HG2 H 16.608 3.698 5.782 1.00 . A A . 83 PRO HG2 1 1
17 30108 1 1 51 PRO HG3 H 15.350 4.923 6.161 1.00 . A A . 83 PRO HG3 1 1
17 30109 1 1 51 PRO N N 13.711 3.764 4.195 1.00 . A A . 83 PRO N 1 1
17 30110 1 1 51 PRO O O 14.127 3.630 1.451 1.00 . A A . 83 PRO O 1 1
17 30111 1 1 52 GLU C C 15.494 4.913 -0.936 1.00 . A A . 84 GLU C 1 1
17 30112 1 1 52 GLU CA C 14.579 5.896 -0.180 1.00 . A A . 84 GLU CA 1 1
17 30113 1 1 52 GLU CB C 14.825 7.340 -0.652 1.00 . A A . 84 GLU CB 1 1
17 30114 1 1 52 GLU CD C 14.028 9.740 -0.653 1.00 . A A . 84 GLU CD 1 1
17 30115 1 1 52 GLU CG C 13.764 8.320 -0.132 1.00 . A A . 84 GLU CG 1 1
17 30116 1 1 52 GLU H H 15.015 6.627 1.775 1.00 . A A . 84 GLU H 1 1
17 30117 1 1 52 GLU HA H 13.545 5.648 -0.425 1.00 . A A . 84 GLU HA 1 1
17 30118 1 1 52 GLU HB2 H 15.813 7.668 -0.322 1.00 . A A . 84 GLU HB2 1 1
17 30119 1 1 52 GLU HB3 H 14.804 7.357 -1.743 1.00 . A A . 84 GLU HB3 1 1
17 30120 1 1 52 GLU HG2 H 12.777 7.985 -0.460 1.00 . A A . 84 GLU HG2 1 1
17 30121 1 1 52 GLU HG3 H 13.771 8.327 0.959 1.00 . A A . 84 GLU HG3 1 1
17 30122 1 1 52 GLU N N 14.733 5.794 1.276 1.00 . A A . 84 GLU N 1 1
17 30123 1 1 52 GLU O O 16.721 5.038 -0.931 1.00 . A A . 84 GLU O 1 1
17 30124 1 1 52 GLU OE1 O 14.762 10.508 0.015 1.00 . A A . 84 GLU OE1 1 1
17 30125 1 1 52 GLU OE2 O 13.502 10.103 -1.732 1.00 . A A . 84 GLU OE2 1 1
17 30126 1 1 53 ASP C C 14.543 2.196 -3.346 1.00 . A A . 85 ASP C 1 1
17 30127 1 1 53 ASP CA C 15.510 2.815 -2.310 1.00 . A A . 85 ASP CA 1 1
17 30128 1 1 53 ASP CB C 16.020 1.792 -1.269 1.00 . A A . 85 ASP CB 1 1
17 30129 1 1 53 ASP CG C 16.902 0.687 -1.881 1.00 . A A . 85 ASP CG 1 1
17 30130 1 1 53 ASP H H 13.868 3.902 -1.511 1.00 . A A . 85 ASP H 1 1
17 30131 1 1 53 ASP HA H 16.370 3.200 -2.861 1.00 . A A . 85 ASP HA 1 1
17 30132 1 1 53 ASP HB2 H 16.611 2.309 -0.513 1.00 . A A . 85 ASP HB2 1 1
17 30133 1 1 53 ASP HB3 H 15.160 1.346 -0.763 1.00 . A A . 85 ASP HB3 1 1
17 30134 1 1 53 ASP N N 14.871 3.945 -1.616 1.00 . A A . 85 ASP N 1 1
17 30135 1 1 53 ASP O O 14.392 0.978 -3.450 1.00 . A A . 85 ASP O 1 1
17 30136 1 1 53 ASP OD1 O 17.797 1.007 -2.700 1.00 . A A . 85 ASP OD1 1 1
17 30137 1 1 53 ASP OD2 O 16.729 -0.498 -1.504 1.00 . A A . 85 ASP OD2 1 1
17 30138 1 1 54 ARG C C 13.085 1.794 -6.137 1.00 . A A . 86 ARG C 1 1
17 30139 1 1 54 ARG CA C 12.689 2.675 -4.940 1.00 . A A . 86 ARG CA 1 1
17 30140 1 1 54 ARG CB C 11.969 3.938 -5.447 1.00 . A A . 86 ARG CB 1 1
17 30141 1 1 54 ARG CD C 10.507 5.943 -4.810 1.00 . A A . 86 ARG CD 1 1
17 30142 1 1 54 ARG CG C 11.376 4.782 -4.305 1.00 . A A . 86 ARG CG 1 1
17 30143 1 1 54 ARG CZ C 8.638 6.208 -6.461 1.00 . A A . 86 ARG CZ 1 1
17 30144 1 1 54 ARG H H 14.002 4.044 -3.942 1.00 . A A . 86 ARG H 1 1
17 30145 1 1 54 ARG HA H 11.976 2.110 -4.338 1.00 . A A . 86 ARG HA 1 1
17 30146 1 1 54 ARG HB2 H 12.662 4.553 -6.025 1.00 . A A . 86 ARG HB2 1 1
17 30147 1 1 54 ARG HB3 H 11.162 3.618 -6.110 1.00 . A A . 86 ARG HB3 1 1
17 30148 1 1 54 ARG HD2 H 10.145 6.504 -3.948 1.00 . A A . 86 ARG HD2 1 1
17 30149 1 1 54 ARG HD3 H 11.136 6.599 -5.411 1.00 . A A . 86 ARG HD3 1 1
17 30150 1 1 54 ARG HE H 9.089 4.508 -5.543 1.00 . A A . 86 ARG HE 1 1
17 30151 1 1 54 ARG HG2 H 10.787 4.145 -3.652 1.00 . A A . 86 ARG HG2 1 1
17 30152 1 1 54 ARG HG3 H 12.189 5.204 -3.711 1.00 . A A . 86 ARG HG3 1 1
17 30153 1 1 54 ARG HH11 H 9.464 8.002 -6.031 1.00 . A A . 86 ARG HH11 1 1
17 30154 1 1 54 ARG HH12 H 8.352 7.994 -7.372 1.00 . A A . 86 ARG HH12 1 1
17 30155 1 1 54 ARG HH21 H 7.544 4.621 -7.023 1.00 . A A . 86 ARG HH21 1 1
17 30156 1 1 54 ARG HH22 H 7.109 6.134 -7.799 1.00 . A A . 86 ARG HH22 1 1
17 30157 1 1 54 ARG N N 13.817 3.058 -4.074 1.00 . A A . 86 ARG N 1 1
17 30158 1 1 54 ARG NE N 9.351 5.484 -5.609 1.00 . A A . 86 ARG NE 1 1
17 30159 1 1 54 ARG NH1 N 8.838 7.496 -6.636 1.00 . A A . 86 ARG NH1 1 1
17 30160 1 1 54 ARG NH2 N 7.717 5.608 -7.175 1.00 . A A . 86 ARG NH2 1 1
17 30161 1 1 54 ARG O O 12.319 0.914 -6.521 1.00 . A A . 86 ARG O 1 1
17 30162 1 1 55 SER C C 14.221 1.757 -9.278 1.00 . A A . 87 SER C 1 1
17 30163 1 1 55 SER CA C 14.838 1.364 -7.915 1.00 . A A . 87 SER CA 1 1
17 30164 1 1 55 SER CB C 14.823 -0.171 -7.756 1.00 . A A . 87 SER CB 1 1
17 30165 1 1 55 SER H H 14.800 2.793 -6.326 1.00 . A A . 87 SER H 1 1
17 30166 1 1 55 SER HA H 15.886 1.659 -7.977 1.00 . A A . 87 SER HA 1 1
17 30167 1 1 55 SER HB2 H 13.807 -0.541 -7.897 1.00 . A A . 87 SER HB2 1 1
17 30168 1 1 55 SER HB3 H 15.446 -0.616 -8.535 1.00 . A A . 87 SER HB3 1 1
17 30169 1 1 55 SER HG H 16.267 -0.419 -6.429 1.00 . A A . 87 SER HG 1 1
17 30170 1 1 55 SER N N 14.241 2.066 -6.749 1.00 . A A . 87 SER N 1 1
17 30171 1 1 55 SER O O 14.693 1.304 -10.325 1.00 . A A . 87 SER O 1 1
17 30172 1 1 55 SER OG O 15.303 -0.590 -6.481 1.00 . A A . 87 SER OG 1 1
17 30173 1 1 56 GLN C C 13.450 4.298 -11.112 1.00 . A A . 88 GLN C 1 1
17 30174 1 1 56 GLN CA C 12.578 3.164 -10.512 1.00 . A A . 88 GLN CA 1 1
17 30175 1 1 56 GLN CB C 11.117 3.571 -10.210 1.00 . A A . 88 GLN CB 1 1
17 30176 1 1 56 GLN CD C 10.926 6.149 -9.906 1.00 . A A . 88 GLN CD 1 1
17 30177 1 1 56 GLN CG C 10.925 4.764 -9.249 1.00 . A A . 88 GLN CG 1 1
17 30178 1 1 56 GLN H H 12.847 2.943 -8.406 1.00 . A A . 88 GLN H 1 1
17 30179 1 1 56 GLN HA H 12.541 2.358 -11.247 1.00 . A A . 88 GLN HA 1 1
17 30180 1 1 56 GLN HB2 H 10.587 3.767 -11.141 1.00 . A A . 88 GLN HB2 1 1
17 30181 1 1 56 GLN HB3 H 10.627 2.705 -9.760 1.00 . A A . 88 GLN HB3 1 1
17 30182 1 1 56 GLN HE21 H 10.863 7.104 -8.126 1.00 . A A . 88 GLN HE21 1 1
17 30183 1 1 56 GLN HE22 H 10.746 8.109 -9.548 1.00 . A A . 88 GLN HE22 1 1
17 30184 1 1 56 GLN HG2 H 9.959 4.645 -8.762 1.00 . A A . 88 GLN HG2 1 1
17 30185 1 1 56 GLN HG3 H 11.685 4.742 -8.468 1.00 . A A . 88 GLN HG3 1 1
17 30186 1 1 56 GLN N N 13.183 2.604 -9.293 1.00 . A A . 88 GLN N 1 1
17 30187 1 1 56 GLN NE2 N 10.899 7.207 -9.127 1.00 . A A . 88 GLN NE2 1 1
17 30188 1 1 56 GLN O O 14.314 4.819 -10.397 1.00 . A A . 88 GLN O 1 1
17 30189 1 1 56 GLN OE1 O 10.938 6.320 -11.117 1.00 . A A . 88 GLN OE1 1 1
17 30190 1 1 57 PRO C C 14.342 7.035 -12.601 1.00 . A A . 89 PRO C 1 1
17 30191 1 1 57 PRO CA C 14.156 5.605 -13.128 1.00 . A A . 89 PRO CA 1 1
17 30192 1 1 57 PRO CB C 13.635 5.628 -14.571 1.00 . A A . 89 PRO CB 1 1
17 30193 1 1 57 PRO CD C 12.302 4.110 -13.332 1.00 . A A . 89 PRO CD 1 1
17 30194 1 1 57 PRO CG C 12.911 4.297 -14.718 1.00 . A A . 89 PRO CG 1 1
17 30195 1 1 57 PRO HA H 15.134 5.152 -13.111 1.00 . A A . 89 PRO HA 1 1
17 30196 1 1 57 PRO HB2 H 12.913 6.434 -14.692 1.00 . A A . 89 PRO HB2 1 1
17 30197 1 1 57 PRO HB3 H 14.446 5.729 -15.293 1.00 . A A . 89 PRO HB3 1 1
17 30198 1 1 57 PRO HD2 H 11.358 4.655 -13.271 1.00 . A A . 89 PRO HD2 1 1
17 30199 1 1 57 PRO HD3 H 12.132 3.049 -13.159 1.00 . A A . 89 PRO HD3 1 1
17 30200 1 1 57 PRO HG2 H 12.147 4.332 -15.496 1.00 . A A . 89 PRO HG2 1 1
17 30201 1 1 57 PRO HG3 H 13.631 3.502 -14.916 1.00 . A A . 89 PRO HG3 1 1
17 30202 1 1 57 PRO N N 13.258 4.695 -12.394 1.00 . A A . 89 PRO N 1 1
17 30203 1 1 57 PRO O O 15.118 7.801 -13.172 1.00 . A A . 89 PRO O 1 1
17 30204 1 1 58 GLY C C 12.342 9.538 -11.698 1.00 . A A . 90 GLY C 1 1
17 30205 1 1 58 GLY CA C 13.499 8.784 -11.039 1.00 . A A . 90 GLY CA 1 1
17 30206 1 1 58 GLY H H 12.971 6.729 -11.183 1.00 . A A . 90 GLY H 1 1
17 30207 1 1 58 GLY HA2 H 13.304 8.750 -9.967 1.00 . A A . 90 GLY HA2 1 1
17 30208 1 1 58 GLY HA3 H 14.418 9.339 -11.233 1.00 . A A . 90 GLY HA3 1 1
17 30209 1 1 58 GLY N N 13.614 7.416 -11.551 1.00 . A A . 90 GLY N 1 1
17 30210 1 1 58 GLY O O 12.116 10.709 -11.392 1.00 . A A . 90 GLY O 1 1
17 30211 1 1 59 GLN C C 9.171 9.400 -12.730 1.00 . A A . 91 GLN C 1 1
17 30212 1 1 59 GLN CA C 10.549 9.454 -13.405 1.00 . A A . 91 GLN CA 1 1
17 30213 1 1 59 GLN CB C 10.501 8.756 -14.776 1.00 . A A . 91 GLN CB 1 1
17 30214 1 1 59 GLN CD C 11.892 10.470 -16.068 1.00 . A A . 91 GLN CD 1 1
17 30215 1 1 59 GLN CG C 11.755 9.009 -15.632 1.00 . A A . 91 GLN CG 1 1
17 30216 1 1 59 GLN H H 11.879 7.900 -12.763 1.00 . A A . 91 GLN H 1 1
17 30217 1 1 59 GLN HA H 10.775 10.504 -13.543 1.00 . A A . 91 GLN HA 1 1
17 30218 1 1 59 GLN HB2 H 10.386 7.681 -14.625 1.00 . A A . 91 GLN HB2 1 1
17 30219 1 1 59 GLN HB3 H 9.628 9.109 -15.327 1.00 . A A . 91 GLN HB3 1 1
17 30220 1 1 59 GLN HE21 H 10.548 10.281 -17.574 1.00 . A A . 91 GLN HE21 1 1
17 30221 1 1 59 GLN HE22 H 11.263 11.872 -17.359 1.00 . A A . 91 GLN HE22 1 1
17 30222 1 1 59 GLN HG2 H 12.645 8.719 -15.077 1.00 . A A . 91 GLN HG2 1 1
17 30223 1 1 59 GLN HG3 H 11.698 8.381 -16.522 1.00 . A A . 91 GLN HG3 1 1
17 30224 1 1 59 GLN N N 11.619 8.867 -12.600 1.00 . A A . 91 GLN N 1 1
17 30225 1 1 59 GLN NE2 N 11.169 10.906 -17.081 1.00 . A A . 91 GLN NE2 1 1
17 30226 1 1 59 GLN O O 8.335 10.269 -12.981 1.00 . A A . 91 GLN O 1 1
17 30227 1 1 59 GLN OE1 O 12.636 11.254 -15.490 1.00 . A A . 91 GLN OE1 1 1
17 30228 1 1 60 ASP C C 7.526 9.113 -9.914 1.00 . A A . 92 ASP C 1 1
17 30229 1 1 60 ASP CA C 7.637 8.242 -11.180 1.00 . A A . 92 ASP CA 1 1
17 30230 1 1 60 ASP CB C 7.387 6.767 -10.835 1.00 . A A . 92 ASP CB 1 1
17 30231 1 1 60 ASP CG C 5.991 6.594 -10.222 1.00 . A A . 92 ASP CG 1 1
17 30232 1 1 60 ASP H H 9.656 7.722 -11.721 1.00 . A A . 92 ASP H 1 1
17 30233 1 1 60 ASP HA H 6.842 8.541 -11.865 1.00 . A A . 92 ASP HA 1 1
17 30234 1 1 60 ASP HB2 H 7.467 6.163 -11.742 1.00 . A A . 92 ASP HB2 1 1
17 30235 1 1 60 ASP HB3 H 8.139 6.419 -10.127 1.00 . A A . 92 ASP HB3 1 1
17 30236 1 1 60 ASP N N 8.921 8.406 -11.875 1.00 . A A . 92 ASP N 1 1
17 30237 1 1 60 ASP O O 8.373 9.054 -9.022 1.00 . A A . 92 ASP O 1 1
17 30238 1 1 60 ASP OD1 O 5.022 6.414 -10.992 1.00 . A A . 92 ASP OD1 1 1
17 30239 1 1 60 ASP OD2 O 5.875 6.696 -8.978 1.00 . A A . 92 ASP OD2 1 1
17 30240 1 1 61 SER C C 4.695 10.149 -7.999 1.00 . A A . 93 SER C 1 1
17 30241 1 1 61 SER CA C 6.046 10.620 -8.595 1.00 . A A . 93 SER CA 1 1
17 30242 1 1 61 SER CB C 6.010 12.118 -8.954 1.00 . A A . 93 SER CB 1 1
17 30243 1 1 61 SER H H 5.812 9.919 -10.602 1.00 . A A . 93 SER H 1 1
17 30244 1 1 61 SER HA H 6.799 10.484 -7.818 1.00 . A A . 93 SER HA 1 1
17 30245 1 1 61 SER HB2 H 6.902 12.359 -9.535 1.00 . A A . 93 SER HB2 1 1
17 30246 1 1 61 SER HB3 H 5.134 12.323 -9.572 1.00 . A A . 93 SER HB3 1 1
17 30247 1 1 61 SER HG H 5.192 12.747 -7.281 1.00 . A A . 93 SER HG 1 1
17 30248 1 1 61 SER N N 6.430 9.865 -9.802 1.00 . A A . 93 SER N 1 1
17 30249 1 1 61 SER O O 4.149 10.788 -7.094 1.00 . A A . 93 SER O 1 1
17 30250 1 1 61 SER OG O 5.996 12.954 -7.802 1.00 . A A . 93 SER OG 1 1
17 30251 1 1 62 ARG C C 2.739 7.736 -6.909 1.00 . A A . 94 ARG C 1 1
17 30252 1 1 62 ARG CA C 2.774 8.579 -8.186 1.00 . A A . 94 ARG CA 1 1
17 30253 1 1 62 ARG CB C 2.186 7.753 -9.343 1.00 . A A . 94 ARG CB 1 1
17 30254 1 1 62 ARG CD C 1.452 7.706 -11.770 1.00 . A A . 94 ARG CD 1 1
17 30255 1 1 62 ARG CG C 2.121 8.533 -10.665 1.00 . A A . 94 ARG CG 1 1
17 30256 1 1 62 ARG CZ C -0.734 6.479 -11.533 1.00 . A A . 94 ARG CZ 1 1
17 30257 1 1 62 ARG H H 4.667 8.496 -9.171 1.00 . A A . 94 ARG H 1 1
17 30258 1 1 62 ARG HA H 2.130 9.445 -8.035 1.00 . A A . 94 ARG HA 1 1
17 30259 1 1 62 ARG HB2 H 2.783 6.852 -9.486 1.00 . A A . 94 ARG HB2 1 1
17 30260 1 1 62 ARG HB3 H 1.177 7.446 -9.062 1.00 . A A . 94 ARG HB3 1 1
17 30261 1 1 62 ARG HD2 H 1.615 8.211 -12.723 1.00 . A A . 94 ARG HD2 1 1
17 30262 1 1 62 ARG HD3 H 1.932 6.729 -11.823 1.00 . A A . 94 ARG HD3 1 1
17 30263 1 1 62 ARG HE H -0.500 8.457 -11.429 1.00 . A A . 94 ARG HE 1 1
17 30264 1 1 62 ARG HG2 H 1.567 9.461 -10.520 1.00 . A A . 94 ARG HG2 1 1
17 30265 1 1 62 ARG HG3 H 3.131 8.779 -10.991 1.00 . A A . 94 ARG HG3 1 1
17 30266 1 1 62 ARG HH11 H 0.769 5.140 -11.707 1.00 . A A . 94 ARG HH11 1 1
17 30267 1 1 62 ARG HH12 H -0.837 4.457 -11.570 1.00 . A A . 94 ARG HH12 1 1
17 30268 1 1 62 ARG HH21 H -2.500 7.470 -11.348 1.00 . A A . 94 ARG HH21 1 1
17 30269 1 1 62 ARG HH22 H -2.597 5.728 -11.496 1.00 . A A . 94 ARG HH22 1 1
17 30270 1 1 62 ARG N N 4.126 9.049 -8.517 1.00 . A A . 94 ARG N 1 1
17 30271 1 1 62 ARG NE N -0.003 7.588 -11.549 1.00 . A A . 94 ARG NE 1 1
17 30272 1 1 62 ARG NH1 N -0.224 5.271 -11.625 1.00 . A A . 94 ARG NH1 1 1
17 30273 1 1 62 ARG NH2 N -2.036 6.574 -11.428 1.00 . A A . 94 ARG NH2 1 1
17 30274 1 1 62 ARG O O 1.810 7.894 -6.114 1.00 . A A . 94 ARG O 1 1
17 30275 1 1 63 PHE C C 4.656 6.466 -4.458 1.00 . A A . 95 PHE C 1 1
17 30276 1 1 63 PHE CA C 3.767 5.911 -5.584 1.00 . A A . 95 PHE CA 1 1
17 30277 1 1 63 PHE CB C 4.249 4.537 -6.070 1.00 . A A . 95 PHE CB 1 1
17 30278 1 1 63 PHE CD1 C 2.205 3.165 -6.668 1.00 . A A . 95 PHE CD1 1 1
17 30279 1 1 63 PHE CD2 C 3.589 4.023 -8.472 1.00 . A A . 95 PHE CD2 1 1
17 30280 1 1 63 PHE CE1 C 1.339 2.580 -7.610 1.00 . A A . 95 PHE CE1 1 1
17 30281 1 1 63 PHE CE2 C 2.719 3.447 -9.416 1.00 . A A . 95 PHE CE2 1 1
17 30282 1 1 63 PHE CG C 3.330 3.893 -7.095 1.00 . A A . 95 PHE CG 1 1
17 30283 1 1 63 PHE CZ C 1.591 2.728 -8.985 1.00 . A A . 95 PHE CZ 1 1
17 30284 1 1 63 PHE H H 4.440 6.776 -7.421 1.00 . A A . 95 PHE H 1 1
17 30285 1 1 63 PHE HA H 2.761 5.779 -5.188 1.00 . A A . 95 PHE HA 1 1
17 30286 1 1 63 PHE HB2 H 5.247 4.633 -6.496 1.00 . A A . 95 PHE HB2 1 1
17 30287 1 1 63 PHE HB3 H 4.325 3.872 -5.209 1.00 . A A . 95 PHE HB3 1 1
17 30288 1 1 63 PHE HD1 H 2.010 3.050 -5.612 1.00 . A A . 95 PHE HD1 1 1
17 30289 1 1 63 PHE HD2 H 4.455 4.569 -8.811 1.00 . A A . 95 PHE HD2 1 1
17 30290 1 1 63 PHE HE1 H 0.477 2.019 -7.278 1.00 . A A . 95 PHE HE1 1 1
17 30291 1 1 63 PHE HE2 H 2.924 3.555 -10.472 1.00 . A A . 95 PHE HE2 1 1
17 30292 1 1 63 PHE HZ H 0.921 2.282 -9.709 1.00 . A A . 95 PHE HZ 1 1
17 30293 1 1 63 PHE N N 3.711 6.840 -6.719 1.00 . A A . 95 PHE N 1 1
17 30294 1 1 63 PHE O O 5.761 6.945 -4.724 1.00 . A A . 95 PHE O 1 1
17 30295 1 1 64 ARG C C 4.707 6.215 -0.752 1.00 . A A . 96 ARG C 1 1
17 30296 1 1 64 ARG CA C 4.814 7.051 -2.041 1.00 . A A . 96 ARG CA 1 1
17 30297 1 1 64 ARG CB C 4.155 8.416 -1.768 1.00 . A A . 96 ARG CB 1 1
17 30298 1 1 64 ARG CD C 3.410 10.699 -2.588 1.00 . A A . 96 ARG CD 1 1
17 30299 1 1 64 ARG CG C 4.011 9.345 -2.987 1.00 . A A . 96 ARG CG 1 1
17 30300 1 1 64 ARG CZ C 1.264 11.498 -1.556 1.00 . A A . 96 ARG CZ 1 1
17 30301 1 1 64 ARG H H 3.246 6.018 -3.076 1.00 . A A . 96 ARG H 1 1
17 30302 1 1 64 ARG HA H 5.867 7.228 -2.260 1.00 . A A . 96 ARG HA 1 1
17 30303 1 1 64 ARG HB2 H 3.167 8.225 -1.358 1.00 . A A . 96 ARG HB2 1 1
17 30304 1 1 64 ARG HB3 H 4.736 8.935 -1.004 1.00 . A A . 96 ARG HB3 1 1
17 30305 1 1 64 ARG HD2 H 4.085 11.182 -1.880 1.00 . A A . 96 ARG HD2 1 1
17 30306 1 1 64 ARG HD3 H 3.334 11.318 -3.483 1.00 . A A . 96 ARG HD3 1 1
17 30307 1 1 64 ARG HE H 1.755 9.592 -1.822 1.00 . A A . 96 ARG HE 1 1
17 30308 1 1 64 ARG HG2 H 4.992 9.512 -3.432 1.00 . A A . 96 ARG HG2 1 1
17 30309 1 1 64 ARG HG3 H 3.358 8.888 -3.731 1.00 . A A . 96 ARG HG3 1 1
17 30310 1 1 64 ARG HH11 H 2.397 13.060 -2.152 1.00 . A A . 96 ARG HH11 1 1
17 30311 1 1 64 ARG HH12 H 0.901 13.481 -1.370 1.00 . A A . 96 ARG HH12 1 1
17 30312 1 1 64 ARG HH21 H -0.040 10.165 -0.811 1.00 . A A . 96 ARG HH21 1 1
17 30313 1 1 64 ARG HH22 H -0.503 11.842 -0.624 1.00 . A A . 96 ARG HH22 1 1
17 30314 1 1 64 ARG N N 4.177 6.404 -3.206 1.00 . A A . 96 ARG N 1 1
17 30315 1 1 64 ARG NE N 2.078 10.541 -1.977 1.00 . A A . 96 ARG NE 1 1
17 30316 1 1 64 ARG NH1 N 1.539 12.777 -1.705 1.00 . A A . 96 ARG NH1 1 1
17 30317 1 1 64 ARG NH2 N 0.143 11.149 -0.967 1.00 . A A . 96 ARG NH2 1 1
17 30318 1 1 64 ARG O O 3.726 5.492 -0.561 1.00 . A A . 96 ARG O 1 1
17 30319 1 1 65 VAL C C 5.823 7.068 2.504 1.00 . A A . 97 VAL C 1 1
17 30320 1 1 65 VAL CA C 5.687 5.876 1.542 1.00 . A A . 97 VAL CA 1 1
17 30321 1 1 65 VAL CB C 6.861 4.894 1.795 1.00 . A A . 97 VAL CB 1 1
17 30322 1 1 65 VAL CG1 C 6.807 4.297 3.210 1.00 . A A . 97 VAL CG1 1 1
17 30323 1 1 65 VAL CG2 C 6.904 3.767 0.754 1.00 . A A . 97 VAL CG2 1 1
17 30324 1 1 65 VAL H H 6.415 7.033 -0.101 1.00 . A A . 97 VAL H 1 1
17 30325 1 1 65 VAL HA H 4.750 5.351 1.742 1.00 . A A . 97 VAL HA 1 1
17 30326 1 1 65 VAL HB H 7.800 5.442 1.703 1.00 . A A . 97 VAL HB 1 1
17 30327 1 1 65 VAL HG11 H 5.829 3.859 3.404 1.00 . A A . 97 VAL HG11 1 1
17 30328 1 1 65 VAL HG12 H 7.573 3.530 3.327 1.00 . A A . 97 VAL HG12 1 1
17 30329 1 1 65 VAL HG13 H 7.001 5.080 3.943 1.00 . A A . 97 VAL HG13 1 1
17 30330 1 1 65 VAL HG21 H 7.231 4.180 -0.195 1.00 . A A . 97 VAL HG21 1 1
17 30331 1 1 65 VAL HG22 H 7.613 2.995 1.055 1.00 . A A . 97 VAL HG22 1 1
17 30332 1 1 65 VAL HG23 H 5.921 3.324 0.620 1.00 . A A . 97 VAL HG23 1 1
17 30333 1 1 65 VAL N N 5.676 6.390 0.153 1.00 . A A . 97 VAL N 1 1
17 30334 1 1 65 VAL O O 6.711 7.902 2.312 1.00 . A A . 97 VAL O 1 1
17 30335 1 1 66 THR C C 4.913 7.714 5.931 1.00 . A A . 98 THR C 1 1
17 30336 1 1 66 THR CA C 4.890 8.252 4.500 1.00 . A A . 98 THR CA 1 1
17 30337 1 1 66 THR CB C 3.613 9.066 4.241 1.00 . A A . 98 THR CB 1 1
17 30338 1 1 66 THR CG2 C 3.457 10.259 5.187 1.00 . A A . 98 THR CG2 1 1
17 30339 1 1 66 THR H H 4.232 6.437 3.580 1.00 . A A . 98 THR H 1 1
17 30340 1 1 66 THR HA H 5.744 8.915 4.367 1.00 . A A . 98 THR HA 1 1
17 30341 1 1 66 THR HB H 2.743 8.414 4.339 1.00 . A A . 98 THR HB 1 1
17 30342 1 1 66 THR HG1 H 2.828 10.026 2.732 1.00 . A A . 98 THR HG1 1 1
17 30343 1 1 66 THR HG21 H 4.350 10.884 5.155 1.00 . A A . 98 THR HG21 1 1
17 30344 1 1 66 THR HG22 H 2.591 10.853 4.893 1.00 . A A . 98 THR HG22 1 1
17 30345 1 1 66 THR HG23 H 3.295 9.908 6.205 1.00 . A A . 98 THR HG23 1 1
17 30346 1 1 66 THR N N 4.964 7.141 3.530 1.00 . A A . 98 THR N 1 1
17 30347 1 1 66 THR O O 4.208 6.756 6.242 1.00 . A A . 98 THR O 1 1
17 30348 1 1 66 THR OG1 O 3.669 9.575 2.923 1.00 . A A . 98 THR OG1 1 1
17 30349 1 1 67 GLN C C 4.601 8.436 9.039 1.00 . A A . 99 GLN C 1 1
17 30350 1 1 67 GLN CA C 5.818 7.959 8.227 1.00 . A A . 99 GLN CA 1 1
17 30351 1 1 67 GLN CB C 7.084 8.588 8.839 1.00 . A A . 99 GLN CB 1 1
17 30352 1 1 67 GLN CD C 9.601 8.813 8.871 1.00 . A A . 99 GLN CD 1 1
17 30353 1 1 67 GLN CG C 8.409 8.078 8.252 1.00 . A A . 99 GLN CG 1 1
17 30354 1 1 67 GLN H H 6.217 9.143 6.497 1.00 . A A . 99 GLN H 1 1
17 30355 1 1 67 GLN HA H 5.885 6.871 8.312 1.00 . A A . 99 GLN HA 1 1
17 30356 1 1 67 GLN HB2 H 7.037 9.672 8.711 1.00 . A A . 99 GLN HB2 1 1
17 30357 1 1 67 GLN HB3 H 7.088 8.382 9.912 1.00 . A A . 99 GLN HB3 1 1
17 30358 1 1 67 GLN HE21 H 9.810 7.468 10.374 1.00 . A A . 99 GLN HE21 1 1
17 30359 1 1 67 GLN HE22 H 10.929 8.822 10.373 1.00 . A A . 99 GLN HE22 1 1
17 30360 1 1 67 GLN HG2 H 8.501 7.013 8.461 1.00 . A A . 99 GLN HG2 1 1
17 30361 1 1 67 GLN HG3 H 8.426 8.226 7.172 1.00 . A A . 99 GLN HG3 1 1
17 30362 1 1 67 GLN N N 5.702 8.335 6.810 1.00 . A A . 99 GLN N 1 1
17 30363 1 1 67 GLN NE2 N 10.155 8.323 9.964 1.00 . A A . 99 GLN NE2 1 1
17 30364 1 1 67 GLN O O 4.121 9.557 8.847 1.00 . A A . 99 GLN O 1 1
17 30365 1 1 67 GLN OE1 O 10.035 9.858 8.403 1.00 . A A . 99 GLN OE1 1 1
17 30366 1 1 68 LEU C C 3.769 8.327 12.356 1.00 . A A . 100 LEU C 1 1
17 30367 1 1 68 LEU CA C 3.129 7.998 10.992 1.00 . A A . 100 LEU CA 1 1
17 30368 1 1 68 LEU CB C 2.102 6.854 11.138 1.00 . A A . 100 LEU CB 1 1
17 30369 1 1 68 LEU CD1 C 0.397 5.347 10.040 1.00 . A A . 100 LEU CD1 1 1
17 30370 1 1 68 LEU CD2 C 0.441 7.769 9.444 1.00 . A A . 100 LEU CD2 1 1
17 30371 1 1 68 LEU CG C 1.302 6.569 9.854 1.00 . A A . 100 LEU CG 1 1
17 30372 1 1 68 LEU H H 4.561 6.700 10.098 1.00 . A A . 100 LEU H 1 1
17 30373 1 1 68 LEU HA H 2.617 8.896 10.651 1.00 . A A . 100 LEU HA 1 1
17 30374 1 1 68 LEU HB2 H 2.636 5.952 11.432 1.00 . A A . 100 LEU HB2 1 1
17 30375 1 1 68 LEU HB3 H 1.398 7.085 11.938 1.00 . A A . 100 LEU HB3 1 1
17 30376 1 1 68 LEU HD11 H -0.160 5.153 9.123 1.00 . A A . 100 LEU HD11 1 1
17 30377 1 1 68 LEU HD12 H 1.007 4.475 10.256 1.00 . A A . 100 LEU HD12 1 1
17 30378 1 1 68 LEU HD13 H -0.305 5.515 10.858 1.00 . A A . 100 LEU HD13 1 1
17 30379 1 1 68 LEU HD21 H -0.176 7.500 8.591 1.00 . A A . 100 LEU HD21 1 1
17 30380 1 1 68 LEU HD22 H -0.205 8.063 10.273 1.00 . A A . 100 LEU HD22 1 1
17 30381 1 1 68 LEU HD23 H 1.070 8.608 9.152 1.00 . A A . 100 LEU HD23 1 1
17 30382 1 1 68 LEU HG H 2.005 6.345 9.058 1.00 . A A . 100 LEU HG 1 1
17 30383 1 1 68 LEU N N 4.143 7.618 9.996 1.00 . A A . 100 LEU N 1 1
17 30384 1 1 68 LEU O O 4.847 7.807 12.667 1.00 . A A . 100 LEU O 1 1
17 30385 1 1 69 PRO C C 3.399 8.177 15.522 1.00 . A A . 101 PRO C 1 1
17 30386 1 1 69 PRO CA C 3.523 9.393 14.583 1.00 . A A . 101 PRO CA 1 1
17 30387 1 1 69 PRO CB C 2.650 10.563 15.053 1.00 . A A . 101 PRO CB 1 1
17 30388 1 1 69 PRO CD C 1.847 9.839 12.934 1.00 . A A . 101 PRO CD 1 1
17 30389 1 1 69 PRO CG C 1.349 10.359 14.280 1.00 . A A . 101 PRO CG 1 1
17 30390 1 1 69 PRO HA H 4.568 9.711 14.577 1.00 . A A . 101 PRO HA 1 1
17 30391 1 1 69 PRO HB2 H 2.483 10.558 16.130 1.00 . A A . 101 PRO HB2 1 1
17 30392 1 1 69 PRO HB3 H 3.109 11.504 14.746 1.00 . A A . 101 PRO HB3 1 1
17 30393 1 1 69 PRO HD2 H 1.088 9.199 12.485 1.00 . A A . 101 PRO HD2 1 1
17 30394 1 1 69 PRO HD3 H 2.062 10.682 12.274 1.00 . A A . 101 PRO HD3 1 1
17 30395 1 1 69 PRO HG2 H 0.744 9.595 14.771 1.00 . A A . 101 PRO HG2 1 1
17 30396 1 1 69 PRO HG3 H 0.789 11.289 14.174 1.00 . A A . 101 PRO HG3 1 1
17 30397 1 1 69 PRO N N 3.087 9.120 13.213 1.00 . A A . 101 PRO N 1 1
17 30398 1 1 69 PRO O O 3.798 8.271 16.682 1.00 . A A . 101 PRO O 1 1
17 30399 1 1 70 ASN C C 4.033 5.090 16.192 1.00 . A A . 102 ASN C 1 1
17 30400 1 1 70 ASN CA C 2.703 5.822 15.872 1.00 . A A . 102 ASN CA 1 1
17 30401 1 1 70 ASN CB C 1.697 4.884 15.179 1.00 . A A . 102 ASN CB 1 1
17 30402 1 1 70 ASN CG C 0.297 5.478 15.004 1.00 . A A . 102 ASN CG 1 1
17 30403 1 1 70 ASN H H 2.561 6.999 14.088 1.00 . A A . 102 ASN H 1 1
17 30404 1 1 70 ASN HA H 2.274 6.118 16.830 1.00 . A A . 102 ASN HA 1 1
17 30405 1 1 70 ASN HB2 H 2.095 4.626 14.203 1.00 . A A . 102 ASN HB2 1 1
17 30406 1 1 70 ASN HB3 H 1.600 3.964 15.755 1.00 . A A . 102 ASN HB3 1 1
17 30407 1 1 70 ASN HD21 H -0.134 4.242 13.436 1.00 . A A . 102 ASN HD21 1 1
17 30408 1 1 70 ASN HD22 H -1.386 5.380 13.910 1.00 . A A . 102 ASN HD22 1 1
17 30409 1 1 70 ASN N N 2.872 7.035 15.052 1.00 . A A . 102 ASN N 1 1
17 30410 1 1 70 ASN ND2 N -0.460 5.004 14.031 1.00 . A A . 102 ASN ND2 1 1
17 30411 1 1 70 ASN O O 4.040 4.126 16.961 1.00 . A A . 102 ASN O 1 1
17 30412 1 1 70 ASN OD1 O -0.136 6.362 15.734 1.00 . A A . 102 ASN OD1 1 1
17 30413 1 1 71 GLY C C 7.114 3.989 15.089 1.00 . A A . 103 GLY C 1 1
17 30414 1 1 71 GLY CA C 6.534 5.111 15.960 1.00 . A A . 103 GLY CA 1 1
17 30415 1 1 71 GLY H H 5.065 6.304 14.968 1.00 . A A . 103 GLY H 1 1
17 30416 1 1 71 GLY HA2 H 7.196 5.971 15.852 1.00 . A A . 103 GLY HA2 1 1
17 30417 1 1 71 GLY HA3 H 6.563 4.767 16.994 1.00 . A A . 103 GLY HA3 1 1
17 30418 1 1 71 GLY N N 5.163 5.531 15.615 1.00 . A A . 103 GLY N 1 1
17 30419 1 1 71 GLY O O 8.320 3.982 14.839 1.00 . A A . 103 GLY O 1 1
17 30420 1 1 72 ARG C C 5.359 1.599 12.851 1.00 . A A . 104 ARG C 1 1
17 30421 1 1 72 ARG CA C 6.611 2.019 13.633 1.00 . A A . 104 ARG CA 1 1
17 30422 1 1 72 ARG CB C 7.372 0.854 14.304 1.00 . A A . 104 ARG CB 1 1
17 30423 1 1 72 ARG CD C 7.612 -0.838 16.157 1.00 . A A . 104 ARG CD 1 1
17 30424 1 1 72 ARG CG C 6.710 0.245 15.554 1.00 . A A . 104 ARG CG 1 1
17 30425 1 1 72 ARG CZ C 7.567 -2.268 18.213 1.00 . A A . 104 ARG CZ 1 1
17 30426 1 1 72 ARG H H 5.302 3.146 14.892 1.00 . A A . 104 ARG H 1 1
17 30427 1 1 72 ARG HA H 7.295 2.451 12.902 1.00 . A A . 104 ARG HA 1 1
17 30428 1 1 72 ARG HB2 H 7.524 0.067 13.562 1.00 . A A . 104 ARG HB2 1 1
17 30429 1 1 72 ARG HB3 H 8.359 1.221 14.589 1.00 . A A . 104 ARG HB3 1 1
17 30430 1 1 72 ARG HD2 H 7.803 -1.602 15.401 1.00 . A A . 104 ARG HD2 1 1
17 30431 1 1 72 ARG HD3 H 8.559 -0.380 16.447 1.00 . A A . 104 ARG HD3 1 1
17 30432 1 1 72 ARG HE H 6.007 -1.242 17.488 1.00 . A A . 104 ARG HE 1 1
17 30433 1 1 72 ARG HG2 H 6.551 1.021 16.304 1.00 . A A . 104 ARG HG2 1 1
17 30434 1 1 72 ARG HG3 H 5.751 -0.198 15.294 1.00 . A A . 104 ARG HG3 1 1
17 30435 1 1 72 ARG HH11 H 9.405 -2.237 17.371 1.00 . A A . 104 ARG HH11 1 1
17 30436 1 1 72 ARG HH12 H 9.258 -3.216 18.799 1.00 . A A . 104 ARG HH12 1 1
17 30437 1 1 72 ARG HH21 H 5.905 -2.489 19.347 1.00 . A A . 104 ARG HH21 1 1
17 30438 1 1 72 ARG HH22 H 7.308 -3.347 19.904 1.00 . A A . 104 ARG HH22 1 1
17 30439 1 1 72 ARG N N 6.267 3.075 14.601 1.00 . A A . 104 ARG N 1 1
17 30440 1 1 72 ARG NE N 6.980 -1.462 17.334 1.00 . A A . 104 ARG NE 1 1
17 30441 1 1 72 ARG NH1 N 8.835 -2.612 18.112 1.00 . A A . 104 ARG NH1 1 1
17 30442 1 1 72 ARG NH2 N 6.872 -2.746 19.222 1.00 . A A . 104 ARG NH2 1 1
17 30443 1 1 72 ARG O O 4.757 0.547 13.066 1.00 . A A . 104 ARG O 1 1
17 30444 1 1 73 ASP C C 3.758 3.451 10.048 1.00 . A A . 105 ASP C 1 1
17 30445 1 1 73 ASP CA C 3.688 2.445 11.203 1.00 . A A . 105 ASP CA 1 1
17 30446 1 1 73 ASP CB C 2.529 2.789 12.156 1.00 . A A . 105 ASP CB 1 1
17 30447 1 1 73 ASP CG C 1.156 2.214 11.783 1.00 . A A . 105 ASP CG 1 1
17 30448 1 1 73 ASP H H 5.520 3.307 11.810 1.00 . A A . 105 ASP H 1 1
17 30449 1 1 73 ASP HA H 3.548 1.442 10.797 1.00 . A A . 105 ASP HA 1 1
17 30450 1 1 73 ASP HB2 H 2.762 2.420 13.150 1.00 . A A . 105 ASP HB2 1 1
17 30451 1 1 73 ASP HB3 H 2.450 3.875 12.211 1.00 . A A . 105 ASP HB3 1 1
17 30452 1 1 73 ASP N N 4.953 2.481 11.942 1.00 . A A . 105 ASP N 1 1
17 30453 1 1 73 ASP O O 4.392 4.506 10.174 1.00 . A A . 105 ASP O 1 1
17 30454 1 1 73 ASP OD1 O 1.092 1.181 11.081 1.00 . A A . 105 ASP OD1 1 1
17 30455 1 1 73 ASP OD2 O 0.149 2.780 12.267 1.00 . A A . 105 ASP OD2 1 1
17 30456 1 1 74 PHE C C 2.016 3.946 6.831 1.00 . A A . 106 PHE C 1 1
17 30457 1 1 74 PHE CA C 3.294 3.855 7.669 1.00 . A A . 106 PHE CA 1 1
17 30458 1 1 74 PHE CB C 4.399 3.177 6.838 1.00 . A A . 106 PHE CB 1 1
17 30459 1 1 74 PHE CD1 C 6.330 2.519 8.362 1.00 . A A . 106 PHE CD1 1 1
17 30460 1 1 74 PHE CD2 C 6.615 4.395 6.839 1.00 . A A . 106 PHE CD2 1 1
17 30461 1 1 74 PHE CE1 C 7.645 2.698 8.827 1.00 . A A . 106 PHE CE1 1 1
17 30462 1 1 74 PHE CE2 C 7.936 4.558 7.287 1.00 . A A . 106 PHE CE2 1 1
17 30463 1 1 74 PHE CG C 5.808 3.372 7.369 1.00 . A A . 106 PHE CG 1 1
17 30464 1 1 74 PHE CZ C 8.451 3.713 8.285 1.00 . A A . 106 PHE CZ 1 1
17 30465 1 1 74 PHE H H 2.626 2.234 8.901 1.00 . A A . 106 PHE H 1 1
17 30466 1 1 74 PHE HA H 3.609 4.876 7.886 1.00 . A A . 106 PHE HA 1 1
17 30467 1 1 74 PHE HB2 H 4.188 2.110 6.763 1.00 . A A . 106 PHE HB2 1 1
17 30468 1 1 74 PHE HB3 H 4.366 3.577 5.823 1.00 . A A . 106 PHE HB3 1 1
17 30469 1 1 74 PHE HD1 H 5.721 1.723 8.765 1.00 . A A . 106 PHE HD1 1 1
17 30470 1 1 74 PHE HD2 H 6.224 5.049 6.078 1.00 . A A . 106 PHE HD2 1 1
17 30471 1 1 74 PHE HE1 H 8.041 2.043 9.592 1.00 . A A . 106 PHE HE1 1 1
17 30472 1 1 74 PHE HE2 H 8.554 5.332 6.857 1.00 . A A . 106 PHE HE2 1 1
17 30473 1 1 74 PHE HZ H 9.467 3.842 8.635 1.00 . A A . 106 PHE HZ 1 1
17 30474 1 1 74 PHE N N 3.125 3.119 8.924 1.00 . A A . 106 PHE N 1 1
17 30475 1 1 74 PHE O O 1.185 3.040 6.823 1.00 . A A . 106 PHE O 1 1
17 30476 1 1 75 HIS C C 1.577 4.986 3.632 1.00 . A A . 107 HIS C 1 1
17 30477 1 1 75 HIS CA C 0.922 5.225 5.005 1.00 . A A . 107 HIS CA 1 1
17 30478 1 1 75 HIS CB C 0.305 6.633 5.094 1.00 . A A . 107 HIS CB 1 1
17 30479 1 1 75 HIS CD2 C -1.641 7.879 6.164 1.00 . A A . 107 HIS CD2 1 1
17 30480 1 1 75 HIS CE1 C -2.635 6.223 7.223 1.00 . A A . 107 HIS CE1 1 1
17 30481 1 1 75 HIS CG C -0.927 6.735 5.957 1.00 . A A . 107 HIS CG 1 1
17 30482 1 1 75 HIS H H 2.658 5.715 6.126 1.00 . A A . 107 HIS H 1 1
17 30483 1 1 75 HIS HA H 0.125 4.489 5.108 1.00 . A A . 107 HIS HA 1 1
17 30484 1 1 75 HIS HB2 H 1.050 7.340 5.459 1.00 . A A . 107 HIS HB2 1 1
17 30485 1 1 75 HIS HB3 H 0.016 6.951 4.092 1.00 . A A . 107 HIS HB3 1 1
17 30486 1 1 75 HIS HD2 H -1.414 8.857 5.763 1.00 . A A . 107 HIS HD2 1 1
17 30487 1 1 75 HIS HE1 H -3.346 5.672 7.826 1.00 . A A . 107 HIS HE1 1 1
17 30488 1 1 75 HIS HE2 H -3.433 8.168 7.301 1.00 . A A . 107 HIS HE2 1 1
17 30489 1 1 75 HIS N N 1.906 5.035 6.072 1.00 . A A . 107 HIS N 1 1
17 30490 1 1 75 HIS ND1 N -1.561 5.684 6.624 1.00 . A A . 107 HIS ND1 1 1
17 30491 1 1 75 HIS NE2 N -2.709 7.541 6.966 1.00 . A A . 107 HIS NE2 1 1
17 30492 1 1 75 HIS O O 2.698 5.427 3.376 1.00 . A A . 107 HIS O 1 1
17 30493 1 1 76 MET C C 0.309 4.416 0.397 1.00 . A A . 108 MET C 1 1
17 30494 1 1 76 MET CA C 1.296 3.871 1.416 1.00 . A A . 108 MET CA 1 1
17 30495 1 1 76 MET CB C 1.282 2.337 1.349 1.00 . A A . 108 MET CB 1 1
17 30496 1 1 76 MET CE C 4.627 0.522 2.667 1.00 . A A . 108 MET CE 1 1
17 30497 1 1 76 MET CG C 2.224 1.705 2.370 1.00 . A A . 108 MET CG 1 1
17 30498 1 1 76 MET H H -0.061 3.989 3.043 1.00 . A A . 108 MET H 1 1
17 30499 1 1 76 MET HA H 2.298 4.241 1.189 1.00 . A A . 108 MET HA 1 1
17 30500 1 1 76 MET HB2 H 0.274 1.969 1.543 1.00 . A A . 108 MET HB2 1 1
17 30501 1 1 76 MET HB3 H 1.576 2.018 0.348 1.00 . A A . 108 MET HB3 1 1
17 30502 1 1 76 MET HE1 H 4.311 0.380 3.701 1.00 . A A . 108 MET HE1 1 1
17 30503 1 1 76 MET HE2 H 4.250 -0.309 2.072 1.00 . A A . 108 MET HE2 1 1
17 30504 1 1 76 MET HE3 H 5.712 0.535 2.599 1.00 . A A . 108 MET HE3 1 1
17 30505 1 1 76 MET HG2 H 1.971 2.046 3.373 1.00 . A A . 108 MET HG2 1 1
17 30506 1 1 76 MET HG3 H 2.072 0.629 2.339 1.00 . A A . 108 MET HG3 1 1
17 30507 1 1 76 MET N N 0.862 4.295 2.749 1.00 . A A . 108 MET N 1 1
17 30508 1 1 76 MET O O -0.868 4.069 0.468 1.00 . A A . 108 MET O 1 1
17 30509 1 1 76 MET SD S 3.956 2.068 2.053 1.00 . A A . 108 MET SD 1 1
17 30510 1 1 77 SER C C 0.088 5.957 -2.890 1.00 . A A . 109 SER C 1 1
17 30511 1 1 77 SER CA C -0.222 5.987 -1.387 1.00 . A A . 109 SER CA 1 1
17 30512 1 1 77 SER CB C -0.474 7.417 -0.879 1.00 . A A . 109 SER CB 1 1
17 30513 1 1 77 SER H H 1.724 5.479 -0.605 1.00 . A A . 109 SER H 1 1
17 30514 1 1 77 SER HA H -1.175 5.476 -1.302 1.00 . A A . 109 SER HA 1 1
17 30515 1 1 77 SER HB2 H -1.178 7.913 -1.548 1.00 . A A . 109 SER HB2 1 1
17 30516 1 1 77 SER HB3 H -0.931 7.359 0.107 1.00 . A A . 109 SER HB3 1 1
17 30517 1 1 77 SER HG H 1.206 7.904 -0.001 1.00 . A A . 109 SER HG 1 1
17 30518 1 1 77 SER N N 0.733 5.273 -0.527 1.00 . A A . 109 SER N 1 1
17 30519 1 1 77 SER O O 1.247 5.911 -3.306 1.00 . A A . 109 SER O 1 1
17 30520 1 1 77 SER OG O 0.704 8.203 -0.784 1.00 . A A . 109 SER OG 1 1
17 30521 1 1 78 VAL C C -1.718 7.339 -5.553 1.00 . A A . 110 VAL C 1 1
17 30522 1 1 78 VAL CA C -1.011 6.040 -5.157 1.00 . A A . 110 VAL CA 1 1
17 30523 1 1 78 VAL CB C -1.753 4.826 -5.781 1.00 . A A . 110 VAL CB 1 1
17 30524 1 1 78 VAL CG1 C -1.589 4.828 -7.311 1.00 . A A . 110 VAL CG1 1 1
17 30525 1 1 78 VAL CG2 C -1.276 3.484 -5.199 1.00 . A A . 110 VAL CG2 1 1
17 30526 1 1 78 VAL H H -1.896 6.024 -3.221 1.00 . A A . 110 VAL H 1 1
17 30527 1 1 78 VAL HA H 0.012 6.050 -5.532 1.00 . A A . 110 VAL HA 1 1
17 30528 1 1 78 VAL HB H -2.817 4.900 -5.558 1.00 . A A . 110 VAL HB 1 1
17 30529 1 1 78 VAL HG11 H -2.098 3.964 -7.742 1.00 . A A . 110 VAL HG11 1 1
17 30530 1 1 78 VAL HG12 H -2.028 5.730 -7.738 1.00 . A A . 110 VAL HG12 1 1
17 30531 1 1 78 VAL HG13 H -0.532 4.790 -7.575 1.00 . A A . 110 VAL HG13 1 1
17 30532 1 1 78 VAL HG21 H -0.193 3.413 -5.264 1.00 . A A . 110 VAL HG21 1 1
17 30533 1 1 78 VAL HG22 H -1.572 3.403 -4.153 1.00 . A A . 110 VAL HG22 1 1
17 30534 1 1 78 VAL HG23 H -1.727 2.657 -5.746 1.00 . A A . 110 VAL HG23 1 1
17 30535 1 1 78 VAL N N -0.988 5.987 -3.688 1.00 . A A . 110 VAL N 1 1
17 30536 1 1 78 VAL O O -2.940 7.441 -5.457 1.00 . A A . 110 VAL O 1 1
17 30537 1 1 79 VAL C C -2.061 9.630 -7.745 1.00 . A A . 111 VAL C 1 1
17 30538 1 1 79 VAL CA C -1.460 9.675 -6.334 1.00 . A A . 111 VAL CA 1 1
17 30539 1 1 79 VAL CB C -0.365 10.762 -6.223 1.00 . A A . 111 VAL CB 1 1
17 30540 1 1 79 VAL CG1 C -0.892 12.157 -6.605 1.00 . A A . 111 VAL CG1 1 1
17 30541 1 1 79 VAL CG2 C 0.187 10.837 -4.788 1.00 . A A . 111 VAL CG2 1 1
17 30542 1 1 79 VAL H H 0.062 8.183 -5.977 1.00 . A A . 111 VAL H 1 1
17 30543 1 1 79 VAL HA H -2.253 9.935 -5.632 1.00 . A A . 111 VAL HA 1 1
17 30544 1 1 79 VAL HB H 0.455 10.508 -6.893 1.00 . A A . 111 VAL HB 1 1
17 30545 1 1 79 VAL HG11 H -0.115 12.906 -6.444 1.00 . A A . 111 VAL HG11 1 1
17 30546 1 1 79 VAL HG12 H -1.166 12.181 -7.660 1.00 . A A . 111 VAL HG12 1 1
17 30547 1 1 79 VAL HG13 H -1.763 12.409 -5.999 1.00 . A A . 111 VAL HG13 1 1
17 30548 1 1 79 VAL HG21 H -0.618 11.065 -4.088 1.00 . A A . 111 VAL HG21 1 1
17 30549 1 1 79 VAL HG22 H 0.646 9.890 -4.504 1.00 . A A . 111 VAL HG22 1 1
17 30550 1 1 79 VAL HG23 H 0.949 11.615 -4.723 1.00 . A A . 111 VAL HG23 1 1
17 30551 1 1 79 VAL N N -0.948 8.346 -5.958 1.00 . A A . 111 VAL N 1 1
17 30552 1 1 79 VAL O O -1.435 9.116 -8.674 1.00 . A A . 111 VAL O 1 1
17 30553 1 1 80 ARG C C -4.316 8.954 -9.792 1.00 . A A . 112 ARG C 1 1
17 30554 1 1 80 ARG CA C -3.996 10.329 -9.172 1.00 . A A . 112 ARG CA 1 1
17 30555 1 1 80 ARG CB C -3.201 11.267 -10.118 1.00 . A A . 112 ARG CB 1 1
17 30556 1 1 80 ARG CD C -4.654 13.317 -10.368 1.00 . A A . 112 ARG CD 1 1
17 30557 1 1 80 ARG CG C -4.119 12.057 -11.063 1.00 . A A . 112 ARG CG 1 1
17 30558 1 1 80 ARG CZ C -5.802 14.688 -12.133 1.00 . A A . 112 ARG CZ 1 1
17 30559 1 1 80 ARG H H -3.719 10.567 -7.071 1.00 . A A . 112 ARG H 1 1
17 30560 1 1 80 ARG HA H -4.957 10.802 -8.949 1.00 . A A . 112 ARG HA 1 1
17 30561 1 1 80 ARG HB2 H -2.623 11.982 -9.531 1.00 . A A . 112 ARG HB2 1 1
17 30562 1 1 80 ARG HB3 H -2.485 10.690 -10.705 1.00 . A A . 112 ARG HB3 1 1
17 30563 1 1 80 ARG HD2 H -4.961 13.064 -9.352 1.00 . A A . 112 ARG HD2 1 1
17 30564 1 1 80 ARG HD3 H -3.857 14.058 -10.287 1.00 . A A . 112 ARG HD3 1 1
17 30565 1 1 80 ARG HE H -6.714 13.677 -10.661 1.00 . A A . 112 ARG HE 1 1
17 30566 1 1 80 ARG HG2 H -3.550 12.358 -11.943 1.00 . A A . 112 ARG HG2 1 1
17 30567 1 1 80 ARG HG3 H -4.944 11.423 -11.385 1.00 . A A . 112 ARG HG3 1 1
17 30568 1 1 80 ARG HH11 H -3.796 14.732 -12.371 1.00 . A A . 112 ARG HH11 1 1
17 30569 1 1 80 ARG HH12 H -4.699 15.683 -13.513 1.00 . A A . 112 ARG HH12 1 1
17 30570 1 1 80 ARG HH21 H -7.813 14.905 -12.178 1.00 . A A . 112 ARG HH21 1 1
17 30571 1 1 80 ARG HH22 H -6.943 15.766 -13.410 1.00 . A A . 112 ARG HH22 1 1
17 30572 1 1 80 ARG N N -3.276 10.183 -7.895 1.00 . A A . 112 ARG N 1 1
17 30573 1 1 80 ARG NE N -5.815 13.887 -11.073 1.00 . A A . 112 ARG NE 1 1
17 30574 1 1 80 ARG NH1 N -4.683 15.053 -12.725 1.00 . A A . 112 ARG NH1 1 1
17 30575 1 1 80 ARG NH2 N -6.937 15.142 -12.617 1.00 . A A . 112 ARG NH2 1 1
17 30576 1 1 80 ARG O O -3.922 8.656 -10.922 1.00 . A A . 112 ARG O 1 1
17 30577 1 1 81 ALA C C -6.321 6.626 -10.522 1.00 . A A . 113 ALA C 1 1
17 30578 1 1 81 ALA CA C -5.248 6.687 -9.419 1.00 . A A . 113 ALA CA 1 1
17 30579 1 1 81 ALA CB C -5.650 5.902 -8.163 1.00 . A A . 113 ALA CB 1 1
17 30580 1 1 81 ALA H H -5.348 8.398 -8.148 1.00 . A A . 113 ALA H 1 1
17 30581 1 1 81 ALA HA H -4.332 6.240 -9.811 1.00 . A A . 113 ALA HA 1 1
17 30582 1 1 81 ALA HB1 H -4.865 5.977 -7.408 1.00 . A A . 113 ALA HB1 1 1
17 30583 1 1 81 ALA HB2 H -6.580 6.301 -7.754 1.00 . A A . 113 ALA HB2 1 1
17 30584 1 1 81 ALA HB3 H -5.792 4.851 -8.414 1.00 . A A . 113 ALA HB3 1 1
17 30585 1 1 81 ALA N N -4.969 8.072 -9.032 1.00 . A A . 113 ALA N 1 1
17 30586 1 1 81 ALA O O -7.418 7.161 -10.354 1.00 . A A . 113 ALA O 1 1
17 30587 1 1 82 ARG C C -7.324 4.310 -12.881 1.00 . A A . 114 ARG C 1 1
17 30588 1 1 82 ARG CA C -6.889 5.782 -12.810 1.00 . A A . 114 ARG CA 1 1
17 30589 1 1 82 ARG CB C -6.180 6.232 -14.107 1.00 . A A . 114 ARG CB 1 1
17 30590 1 1 82 ARG CD C -5.935 8.714 -13.433 1.00 . A A . 114 ARG CD 1 1
17 30591 1 1 82 ARG CG C -6.432 7.706 -14.474 1.00 . A A . 114 ARG CG 1 1
17 30592 1 1 82 ARG CZ C -5.201 10.926 -14.371 1.00 . A A . 114 ARG CZ 1 1
17 30593 1 1 82 ARG H H -5.101 5.520 -11.680 1.00 . A A . 114 ARG H 1 1
17 30594 1 1 82 ARG HA H -7.795 6.376 -12.689 1.00 . A A . 114 ARG HA 1 1
17 30595 1 1 82 ARG HB2 H -5.106 6.053 -14.026 1.00 . A A . 114 ARG HB2 1 1
17 30596 1 1 82 ARG HB3 H -6.540 5.635 -14.946 1.00 . A A . 114 ARG HB3 1 1
17 30597 1 1 82 ARG HD2 H -6.494 8.581 -12.507 1.00 . A A . 114 ARG HD2 1 1
17 30598 1 1 82 ARG HD3 H -4.883 8.517 -13.227 1.00 . A A . 114 ARG HD3 1 1
17 30599 1 1 82 ARG HE H -7.080 10.437 -13.899 1.00 . A A . 114 ARG HE 1 1
17 30600 1 1 82 ARG HG2 H -5.928 7.908 -15.419 1.00 . A A . 114 ARG HG2 1 1
17 30601 1 1 82 ARG HG3 H -7.502 7.854 -14.624 1.00 . A A . 114 ARG HG3 1 1
17 30602 1 1 82 ARG HH11 H -3.629 9.682 -14.131 1.00 . A A . 114 ARG HH11 1 1
17 30603 1 1 82 ARG HH12 H -3.247 11.233 -14.814 1.00 . A A . 114 ARG HH12 1 1
17 30604 1 1 82 ARG HH21 H -6.514 12.412 -14.774 1.00 . A A . 114 ARG HH21 1 1
17 30605 1 1 82 ARG HH22 H -4.858 12.753 -15.166 1.00 . A A . 114 ARG HH22 1 1
17 30606 1 1 82 ARG N N -6.000 5.997 -11.655 1.00 . A A . 114 ARG N 1 1
17 30607 1 1 82 ARG NE N -6.130 10.099 -13.901 1.00 . A A . 114 ARG NE 1 1
17 30608 1 1 82 ARG NH1 N -3.928 10.592 -14.438 1.00 . A A . 114 ARG NH1 1 1
17 30609 1 1 82 ARG NH2 N -5.549 12.123 -14.787 1.00 . A A . 114 ARG NH2 1 1
17 30610 1 1 82 ARG O O -6.776 3.465 -12.179 1.00 . A A . 114 ARG O 1 1
17 30611 1 1 83 ARG C C -7.837 1.497 -13.979 1.00 . A A . 115 ARG C 1 1
17 30612 1 1 83 ARG CA C -8.884 2.625 -13.863 1.00 . A A . 115 ARG CA 1 1
17 30613 1 1 83 ARG CB C -9.855 2.607 -15.060 1.00 . A A . 115 ARG CB 1 1
17 30614 1 1 83 ARG CD C -12.143 2.690 -13.905 1.00 . A A . 115 ARG CD 1 1
17 30615 1 1 83 ARG CG C -11.138 3.423 -14.804 1.00 . A A . 115 ARG CG 1 1
17 30616 1 1 83 ARG CZ C -13.304 0.470 -14.098 1.00 . A A . 115 ARG CZ 1 1
17 30617 1 1 83 ARG H H -8.692 4.716 -14.306 1.00 . A A . 115 ARG H 1 1
17 30618 1 1 83 ARG HA H -9.453 2.421 -12.956 1.00 . A A . 115 ARG HA 1 1
17 30619 1 1 83 ARG HB2 H -9.345 3.018 -15.934 1.00 . A A . 115 ARG HB2 1 1
17 30620 1 1 83 ARG HB3 H -10.129 1.577 -15.295 1.00 . A A . 115 ARG HB3 1 1
17 30621 1 1 83 ARG HD2 H -11.619 2.318 -13.028 1.00 . A A . 115 ARG HD2 1 1
17 30622 1 1 83 ARG HD3 H -12.904 3.399 -13.576 1.00 . A A . 115 ARG HD3 1 1
17 30623 1 1 83 ARG HE H -12.879 1.685 -15.625 1.00 . A A . 115 ARG HE 1 1
17 30624 1 1 83 ARG HG2 H -10.882 4.373 -14.334 1.00 . A A . 115 ARG HG2 1 1
17 30625 1 1 83 ARG HG3 H -11.617 3.647 -15.757 1.00 . A A . 115 ARG HG3 1 1
17 30626 1 1 83 ARG HH11 H -12.854 0.884 -12.166 1.00 . A A . 115 ARG HH11 1 1
17 30627 1 1 83 ARG HH12 H -13.652 -0.638 -12.441 1.00 . A A . 115 ARG HH12 1 1
17 30628 1 1 83 ARG HH21 H -13.903 -0.277 -15.882 1.00 . A A . 115 ARG HH21 1 1
17 30629 1 1 83 ARG HH22 H -14.245 -1.274 -14.504 1.00 . A A . 115 ARG HH22 1 1
17 30630 1 1 83 ARG N N -8.295 3.978 -13.741 1.00 . A A . 115 ARG N 1 1
17 30631 1 1 83 ARG NE N -12.800 1.582 -14.624 1.00 . A A . 115 ARG NE 1 1
17 30632 1 1 83 ARG NH1 N -13.273 0.221 -12.805 1.00 . A A . 115 ARG NH1 1 1
17 30633 1 1 83 ARG NH2 N -13.857 -0.426 -14.885 1.00 . A A . 115 ARG NH2 1 1
17 30634 1 1 83 ARG O O -7.996 0.445 -13.356 1.00 . A A . 115 ARG O 1 1
17 30635 1 1 84 ASN C C -4.896 0.438 -13.504 1.00 . A A . 116 ASN C 1 1
17 30636 1 1 84 ASN CA C -5.592 0.825 -14.834 1.00 . A A . 116 ASN CA 1 1
17 30637 1 1 84 ASN CB C -4.593 1.483 -15.802 1.00 . A A . 116 ASN CB 1 1
17 30638 1 1 84 ASN CG C -3.414 0.574 -16.140 1.00 . A A . 116 ASN CG 1 1
17 30639 1 1 84 ASN H H -6.681 2.626 -15.176 1.00 . A A . 116 ASN H 1 1
17 30640 1 1 84 ASN HA H -5.956 -0.095 -15.294 1.00 . A A . 116 ASN HA 1 1
17 30641 1 1 84 ASN HB2 H -5.104 1.733 -16.734 1.00 . A A . 116 ASN HB2 1 1
17 30642 1 1 84 ASN HB3 H -4.225 2.411 -15.363 1.00 . A A . 116 ASN HB3 1 1
17 30643 1 1 84 ASN HD21 H -2.114 1.666 -15.026 1.00 . A A . 116 ASN HD21 1 1
17 30644 1 1 84 ASN HD22 H -1.447 0.264 -15.839 1.00 . A A . 116 ASN HD22 1 1
17 30645 1 1 84 ASN N N -6.730 1.745 -14.687 1.00 . A A . 116 ASN N 1 1
17 30646 1 1 84 ASN ND2 N -2.230 0.863 -15.625 1.00 . A A . 116 ASN ND2 1 1
17 30647 1 1 84 ASN O O -4.295 -0.633 -13.416 1.00 . A A . 116 ASN O 1 1
17 30648 1 1 84 ASN OD1 O -3.548 -0.405 -16.866 1.00 . A A . 116 ASN OD1 1 1
17 30649 1 1 85 ASP C C -5.284 0.120 -10.243 1.00 . A A . 117 ASP C 1 1
17 30650 1 1 85 ASP CA C -4.405 1.027 -11.132 1.00 . A A . 117 ASP CA 1 1
17 30651 1 1 85 ASP CB C -4.132 2.361 -10.414 1.00 . A A . 117 ASP CB 1 1
17 30652 1 1 85 ASP CG C -3.201 3.298 -11.192 1.00 . A A . 117 ASP CG 1 1
17 30653 1 1 85 ASP H H -5.520 2.130 -12.570 1.00 . A A . 117 ASP H 1 1
17 30654 1 1 85 ASP HA H -3.447 0.519 -11.257 1.00 . A A . 117 ASP HA 1 1
17 30655 1 1 85 ASP HB2 H -5.081 2.864 -10.218 1.00 . A A . 117 ASP HB2 1 1
17 30656 1 1 85 ASP HB3 H -3.671 2.156 -9.445 1.00 . A A . 117 ASP HB3 1 1
17 30657 1 1 85 ASP N N -4.984 1.275 -12.461 1.00 . A A . 117 ASP N 1 1
17 30658 1 1 85 ASP O O -4.896 -0.193 -9.120 1.00 . A A . 117 ASP O 1 1
17 30659 1 1 85 ASP OD1 O -1.984 3.018 -11.303 1.00 . A A . 117 ASP OD1 1 1
17 30660 1 1 85 ASP OD2 O -3.676 4.360 -11.651 1.00 . A A . 117 ASP OD2 1 1
17 30661 1 1 86 SER C C -6.596 -2.689 -9.933 1.00 . A A . 118 SER C 1 1
17 30662 1 1 86 SER CA C -7.260 -1.296 -9.930 1.00 . A A . 118 SER CA 1 1
17 30663 1 1 86 SER CB C -8.700 -1.395 -10.456 1.00 . A A . 118 SER CB 1 1
17 30664 1 1 86 SER H H -6.768 -0.061 -11.623 1.00 . A A . 118 SER H 1 1
17 30665 1 1 86 SER HA H -7.316 -0.951 -8.899 1.00 . A A . 118 SER HA 1 1
17 30666 1 1 86 SER HB2 H -8.692 -1.803 -11.468 1.00 . A A . 118 SER HB2 1 1
17 30667 1 1 86 SER HB3 H -9.258 -2.079 -9.814 1.00 . A A . 118 SER HB3 1 1
17 30668 1 1 86 SER HG H -9.144 0.300 -11.312 1.00 . A A . 118 SER HG 1 1
17 30669 1 1 86 SER N N -6.462 -0.323 -10.695 1.00 . A A . 118 SER N 1 1
17 30670 1 1 86 SER O O -6.332 -3.252 -11.002 1.00 . A A . 118 SER O 1 1
17 30671 1 1 86 SER OG O -9.351 -0.130 -10.459 1.00 . A A . 118 SER OG 1 1
17 30672 1 1 87 GLY C C -5.139 -4.854 -7.194 1.00 . A A . 119 GLY C 1 1
17 30673 1 1 87 GLY CA C -5.639 -4.557 -8.609 1.00 . A A . 119 GLY CA 1 1
17 30674 1 1 87 GLY H H -6.596 -2.770 -7.896 1.00 . A A . 119 GLY H 1 1
17 30675 1 1 87 GLY HA2 H -6.322 -5.354 -8.903 1.00 . A A . 119 GLY HA2 1 1
17 30676 1 1 87 GLY HA3 H -4.793 -4.597 -9.296 1.00 . A A . 119 GLY HA3 1 1
17 30677 1 1 87 GLY N N -6.326 -3.261 -8.750 1.00 . A A . 119 GLY N 1 1
17 30678 1 1 87 GLY O O -5.475 -4.129 -6.258 1.00 . A A . 119 GLY O 1 1
17 30679 1 1 88 THR C C -2.447 -5.717 -5.484 1.00 . A A . 120 THR C 1 1
17 30680 1 1 88 THR CA C -3.794 -6.381 -5.747 1.00 . A A . 120 THR CA 1 1
17 30681 1 1 88 THR CB C -3.632 -7.905 -5.696 1.00 . A A . 120 THR CB 1 1
17 30682 1 1 88 THR CG2 C -3.527 -8.444 -4.265 1.00 . A A . 120 THR CG2 1 1
17 30683 1 1 88 THR H H -4.152 -6.489 -7.852 1.00 . A A . 120 THR H 1 1
17 30684 1 1 88 THR HA H -4.478 -6.094 -4.951 1.00 . A A . 120 THR HA 1 1
17 30685 1 1 88 THR HB H -2.722 -8.167 -6.232 1.00 . A A . 120 THR HB 1 1
17 30686 1 1 88 THR HG1 H -4.588 -9.488 -6.334 1.00 . A A . 120 THR HG1 1 1
17 30687 1 1 88 THR HG21 H -2.673 -8.003 -3.751 1.00 . A A . 120 THR HG21 1 1
17 30688 1 1 88 THR HG22 H -4.437 -8.217 -3.710 1.00 . A A . 120 THR HG22 1 1
17 30689 1 1 88 THR HG23 H -3.388 -9.525 -4.289 1.00 . A A . 120 THR HG23 1 1
17 30690 1 1 88 THR N N -4.356 -5.930 -7.037 1.00 . A A . 120 THR N 1 1
17 30691 1 1 88 THR O O -1.607 -5.597 -6.379 1.00 . A A . 120 THR O 1 1
17 30692 1 1 88 THR OG1 O -4.746 -8.528 -6.305 1.00 . A A . 120 THR OG1 1 1
17 30693 1 1 89 TYR C C -0.676 -5.085 -2.318 1.00 . A A . 121 TYR C 1 1
17 30694 1 1 89 TYR CA C -1.043 -4.625 -3.741 1.00 . A A . 121 TYR CA 1 1
17 30695 1 1 89 TYR CB C -1.287 -3.107 -3.754 1.00 . A A . 121 TYR CB 1 1
17 30696 1 1 89 TYR CD1 C -2.714 -2.400 -5.729 1.00 . A A . 121 TYR CD1 1 1
17 30697 1 1 89 TYR CD2 C -0.323 -1.945 -5.791 1.00 . A A . 121 TYR CD2 1 1
17 30698 1 1 89 TYR CE1 C -2.854 -1.852 -7.018 1.00 . A A . 121 TYR CE1 1 1
17 30699 1 1 89 TYR CE2 C -0.461 -1.375 -7.072 1.00 . A A . 121 TYR CE2 1 1
17 30700 1 1 89 TYR CG C -1.446 -2.474 -5.124 1.00 . A A . 121 TYR CG 1 1
17 30701 1 1 89 TYR CZ C -1.726 -1.341 -7.697 1.00 . A A . 121 TYR CZ 1 1
17 30702 1 1 89 TYR H H -2.934 -5.569 -3.538 1.00 . A A . 121 TYR H 1 1
17 30703 1 1 89 TYR HA H -0.204 -4.841 -4.401 1.00 . A A . 121 TYR HA 1 1
17 30704 1 1 89 TYR HB2 H -2.169 -2.882 -3.151 1.00 . A A . 121 TYR HB2 1 1
17 30705 1 1 89 TYR HB3 H -0.433 -2.635 -3.274 1.00 . A A . 121 TYR HB3 1 1
17 30706 1 1 89 TYR HD1 H -3.579 -2.782 -5.210 1.00 . A A . 121 TYR HD1 1 1
17 30707 1 1 89 TYR HD2 H 0.650 -1.987 -5.323 1.00 . A A . 121 TYR HD2 1 1
17 30708 1 1 89 TYR HE1 H -3.824 -1.824 -7.491 1.00 . A A . 121 TYR HE1 1 1
17 30709 1 1 89 TYR HE2 H 0.399 -0.974 -7.587 1.00 . A A . 121 TYR HE2 1 1
17 30710 1 1 89 TYR HH H -1.012 -0.499 -9.311 1.00 . A A . 121 TYR HH 1 1
17 30711 1 1 89 TYR N N -2.229 -5.330 -4.231 1.00 . A A . 121 TYR N 1 1
17 30712 1 1 89 TYR O O -1.524 -5.589 -1.574 1.00 . A A . 121 TYR O 1 1
17 30713 1 1 89 TYR OH O -1.849 -0.823 -8.952 1.00 . A A . 121 TYR OH 1 1
17 30714 1 1 90 LEU C C 2.277 -4.527 -0.111 1.00 . A A . 122 LEU C 1 1
17 30715 1 1 90 LEU CA C 1.070 -5.323 -0.589 1.00 . A A . 122 LEU CA 1 1
17 30716 1 1 90 LEU CB C 1.299 -6.852 -0.565 1.00 . A A . 122 LEU CB 1 1
17 30717 1 1 90 LEU CD1 C 3.808 -7.345 -0.879 1.00 . A A . 122 LEU CD1 1 1
17 30718 1 1 90 LEU CD2 C 2.082 -8.895 -1.770 1.00 . A A . 122 LEU CD2 1 1
17 30719 1 1 90 LEU CG C 2.400 -7.421 -1.491 1.00 . A A . 122 LEU CG 1 1
17 30720 1 1 90 LEU H H 1.240 -4.453 -2.543 1.00 . A A . 122 LEU H 1 1
17 30721 1 1 90 LEU HA H 0.279 -5.105 0.132 1.00 . A A . 122 LEU HA 1 1
17 30722 1 1 90 LEU HB2 H 1.497 -7.173 0.459 1.00 . A A . 122 LEU HB2 1 1
17 30723 1 1 90 LEU HB3 H 0.355 -7.303 -0.852 1.00 . A A . 122 LEU HB3 1 1
17 30724 1 1 90 LEU HD11 H 3.835 -7.882 0.071 1.00 . A A . 122 LEU HD11 1 1
17 30725 1 1 90 LEU HD12 H 4.531 -7.795 -1.560 1.00 . A A . 122 LEU HD12 1 1
17 30726 1 1 90 LEU HD13 H 4.100 -6.313 -0.711 1.00 . A A . 122 LEU HD13 1 1
17 30727 1 1 90 LEU HD21 H 1.116 -8.982 -2.267 1.00 . A A . 122 LEU HD21 1 1
17 30728 1 1 90 LEU HD22 H 2.843 -9.331 -2.416 1.00 . A A . 122 LEU HD22 1 1
17 30729 1 1 90 LEU HD23 H 2.055 -9.445 -0.829 1.00 . A A . 122 LEU HD23 1 1
17 30730 1 1 90 LEU HG H 2.393 -6.888 -2.442 1.00 . A A . 122 LEU HG 1 1
17 30731 1 1 90 LEU N N 0.585 -4.903 -1.910 1.00 . A A . 122 LEU N 1 1
17 30732 1 1 90 LEU O O 2.945 -3.845 -0.884 1.00 . A A . 122 LEU O 1 1
17 30733 1 1 91 CYS C C 4.712 -5.169 2.275 1.00 . A A . 123 CYS C 1 1
17 30734 1 1 91 CYS CA C 3.730 -4.068 1.842 1.00 . A A . 123 CYS CA 1 1
17 30735 1 1 91 CYS CB C 3.204 -3.299 3.051 1.00 . A A . 123 CYS CB 1 1
17 30736 1 1 91 CYS H H 1.996 -5.275 1.733 1.00 . A A . 123 CYS H 1 1
17 30737 1 1 91 CYS HA H 4.241 -3.378 1.173 1.00 . A A . 123 CYS HA 1 1
17 30738 1 1 91 CYS HB2 H 2.393 -2.647 2.740 1.00 . A A . 123 CYS HB2 1 1
17 30739 1 1 91 CYS HB3 H 2.778 -4.036 3.710 1.00 . A A . 123 CYS HB3 1 1
17 30740 1 1 91 CYS N N 2.566 -4.650 1.180 1.00 . A A . 123 CYS N 1 1
17 30741 1 1 91 CYS O O 4.321 -6.320 2.488 1.00 . A A . 123 CYS O 1 1
17 30742 1 1 91 CYS SG S 4.353 -2.317 4.032 1.00 . A A . 123 CYS SG 1 1
17 30743 1 1 92 GLY C C 8.036 -4.894 3.833 1.00 . A A . 124 GLY C 1 1
17 30744 1 1 92 GLY CA C 7.022 -5.673 3.003 1.00 . A A . 124 GLY CA 1 1
17 30745 1 1 92 GLY H H 6.239 -3.851 2.233 1.00 . A A . 124 GLY H 1 1
17 30746 1 1 92 GLY HA2 H 6.564 -6.433 3.631 1.00 . A A . 124 GLY HA2 1 1
17 30747 1 1 92 GLY HA3 H 7.553 -6.184 2.202 1.00 . A A . 124 GLY HA3 1 1
17 30748 1 1 92 GLY N N 5.986 -4.813 2.432 1.00 . A A . 124 GLY N 1 1
17 30749 1 1 92 GLY O O 8.084 -3.663 3.782 1.00 . A A . 124 GLY O 1 1
17 30750 1 1 93 ALA C C 11.173 -5.998 5.418 1.00 . A A . 125 ALA C 1 1
17 30751 1 1 93 ALA CA C 9.960 -5.056 5.372 1.00 . A A . 125 ALA CA 1 1
17 30752 1 1 93 ALA CB C 9.452 -4.709 6.778 1.00 . A A . 125 ALA CB 1 1
17 30753 1 1 93 ALA H H 8.739 -6.624 4.597 1.00 . A A . 125 ALA H 1 1
17 30754 1 1 93 ALA HA H 10.281 -4.139 4.885 1.00 . A A . 125 ALA HA 1 1
17 30755 1 1 93 ALA HB1 H 9.107 -5.612 7.283 1.00 . A A . 125 ALA HB1 1 1
17 30756 1 1 93 ALA HB2 H 10.254 -4.256 7.362 1.00 . A A . 125 ALA HB2 1 1
17 30757 1 1 93 ALA HB3 H 8.626 -4.000 6.708 1.00 . A A . 125 ALA HB3 1 1
17 30758 1 1 93 ALA N N 8.861 -5.621 4.587 1.00 . A A . 125 ALA N 1 1
17 30759 1 1 93 ALA O O 11.019 -7.217 5.371 1.00 . A A . 125 ALA O 1 1
17 30760 1 1 94 ILE C C 14.715 -5.434 6.343 1.00 . A A . 126 ILE C 1 1
17 30761 1 1 94 ILE CA C 13.664 -6.159 5.491 1.00 . A A . 126 ILE CA 1 1
17 30762 1 1 94 ILE CB C 14.133 -6.370 4.028 1.00 . A A . 126 ILE CB 1 1
17 30763 1 1 94 ILE CD1 C 15.763 -7.706 2.541 1.00 . A A . 126 ILE CD1 1 1
17 30764 1 1 94 ILE CG1 C 15.381 -7.267 3.960 1.00 . A A . 126 ILE CG1 1 1
17 30765 1 1 94 ILE CG2 C 14.404 -5.044 3.298 1.00 . A A . 126 ILE CG2 1 1
17 30766 1 1 94 ILE H H 12.421 -4.421 5.539 1.00 . A A . 126 ILE H 1 1
17 30767 1 1 94 ILE HA H 13.506 -7.146 5.932 1.00 . A A . 126 ILE HA 1 1
17 30768 1 1 94 ILE HB H 13.336 -6.893 3.505 1.00 . A A . 126 ILE HB 1 1
17 30769 1 1 94 ILE HD11 H 14.913 -8.182 2.055 1.00 . A A . 126 ILE HD11 1 1
17 30770 1 1 94 ILE HD12 H 16.086 -6.847 1.952 1.00 . A A . 126 ILE HD12 1 1
17 30771 1 1 94 ILE HD13 H 16.588 -8.414 2.592 1.00 . A A . 126 ILE HD13 1 1
17 30772 1 1 94 ILE HG12 H 16.230 -6.744 4.397 1.00 . A A . 126 ILE HG12 1 1
17 30773 1 1 94 ILE HG13 H 15.190 -8.160 4.549 1.00 . A A . 126 ILE HG13 1 1
17 30774 1 1 94 ILE HG21 H 13.568 -4.359 3.426 1.00 . A A . 126 ILE HG21 1 1
17 30775 1 1 94 ILE HG22 H 15.314 -4.594 3.697 1.00 . A A . 126 ILE HG22 1 1
17 30776 1 1 94 ILE HG23 H 14.534 -5.222 2.233 1.00 . A A . 126 ILE HG23 1 1
17 30777 1 1 94 ILE N N 12.380 -5.436 5.515 1.00 . A A . 126 ILE N 1 1
17 30778 1 1 94 ILE O O 14.871 -4.216 6.255 1.00 . A A . 126 ILE O 1 1
17 30779 1 1 95 SER C C 17.702 -5.111 7.289 1.00 . A A . 127 SER C 1 1
17 30780 1 1 95 SER CA C 16.482 -5.642 8.070 1.00 . A A . 127 SER CA 1 1
17 30781 1 1 95 SER CB C 16.917 -6.723 9.073 1.00 . A A . 127 SER CB 1 1
17 30782 1 1 95 SER H H 15.232 -7.157 7.252 1.00 . A A . 127 SER H 1 1
17 30783 1 1 95 SER HA H 16.075 -4.814 8.647 1.00 . A A . 127 SER HA 1 1
17 30784 1 1 95 SER HB2 H 17.461 -7.505 8.544 1.00 . A A . 127 SER HB2 1 1
17 30785 1 1 95 SER HB3 H 17.584 -6.277 9.814 1.00 . A A . 127 SER HB3 1 1
17 30786 1 1 95 SER HG H 16.092 -8.040 10.288 1.00 . A A . 127 SER HG 1 1
17 30787 1 1 95 SER N N 15.429 -6.172 7.186 1.00 . A A . 127 SER N 1 1
17 30788 1 1 95 SER O O 17.934 -5.485 6.137 1.00 . A A . 127 SER O 1 1
17 30789 1 1 95 SER OG O 15.793 -7.297 9.728 1.00 . A A . 127 SER OG 1 1
17 30790 1 1 96 LEU C C 20.847 -4.515 6.956 1.00 . A A . 128 LEU C 1 1
17 30791 1 1 96 LEU CA C 19.645 -3.586 7.236 1.00 . A A . 128 LEU CA 1 1
17 30792 1 1 96 LEU CB C 20.080 -2.339 8.035 1.00 . A A . 128 LEU CB 1 1
17 30793 1 1 96 LEU CD1 C 19.625 -0.035 8.923 1.00 . A A . 128 LEU CD1 1 1
17 30794 1 1 96 LEU CD2 C 18.142 -0.914 7.111 1.00 . A A . 128 LEU CD2 1 1
17 30795 1 1 96 LEU CG C 18.978 -1.299 8.341 1.00 . A A . 128 LEU CG 1 1
17 30796 1 1 96 LEU H H 18.302 -3.967 8.864 1.00 . A A . 128 LEU H 1 1
17 30797 1 1 96 LEU HA H 19.304 -3.255 6.254 1.00 . A A . 128 LEU HA 1 1
17 30798 1 1 96 LEU HB2 H 20.517 -2.663 8.981 1.00 . A A . 128 LEU HB2 1 1
17 30799 1 1 96 LEU HB3 H 20.867 -1.842 7.465 1.00 . A A . 128 LEU HB3 1 1
17 30800 1 1 96 LEU HD11 H 18.853 0.679 9.213 1.00 . A A . 128 LEU HD11 1 1
17 30801 1 1 96 LEU HD12 H 20.216 -0.292 9.802 1.00 . A A . 128 LEU HD12 1 1
17 30802 1 1 96 LEU HD13 H 20.277 0.431 8.181 1.00 . A A . 128 LEU HD13 1 1
17 30803 1 1 96 LEU HD21 H 17.578 -1.778 6.761 1.00 . A A . 128 LEU HD21 1 1
17 30804 1 1 96 LEU HD22 H 17.431 -0.130 7.377 1.00 . A A . 128 LEU HD22 1 1
17 30805 1 1 96 LEU HD23 H 18.790 -0.555 6.312 1.00 . A A . 128 LEU HD23 1 1
17 30806 1 1 96 LEU HG H 18.306 -1.713 9.093 1.00 . A A . 128 LEU HG 1 1
17 30807 1 1 96 LEU N N 18.515 -4.247 7.915 1.00 . A A . 128 LEU N 1 1
17 30808 1 1 96 LEU O O 21.724 -4.158 6.167 1.00 . A A . 128 LEU O 1 1
17 30809 1 1 97 ALA C C 21.844 -7.394 5.986 1.00 . A A . 129 ALA C 1 1
17 30810 1 1 97 ALA CA C 21.963 -6.693 7.366 1.00 . A A . 129 ALA CA 1 1
17 30811 1 1 97 ALA CB C 21.907 -7.713 8.515 1.00 . A A . 129 ALA CB 1 1
17 30812 1 1 97 ALA H H 20.151 -5.936 8.202 1.00 . A A . 129 ALA H 1 1
17 30813 1 1 97 ALA HA H 22.918 -6.173 7.431 1.00 . A A . 129 ALA HA 1 1
17 30814 1 1 97 ALA HB1 H 22.722 -8.432 8.412 1.00 . A A . 129 ALA HB1 1 1
17 30815 1 1 97 ALA HB2 H 22.013 -7.202 9.473 1.00 . A A . 129 ALA HB2 1 1
17 30816 1 1 97 ALA HB3 H 20.956 -8.249 8.497 1.00 . A A . 129 ALA HB3 1 1
17 30817 1 1 97 ALA N N 20.906 -5.699 7.579 1.00 . A A . 129 ALA N 1 1
17 30818 1 1 97 ALA O O 20.721 -7.707 5.574 1.00 . A A . 129 ALA O 1 1
17 30819 1 1 98 PRO C C 22.230 -9.775 4.007 1.00 . A A . 130 PRO C 1 1
17 30820 1 1 98 PRO CA C 22.954 -8.419 4.005 1.00 . A A . 130 PRO CA 1 1
17 30821 1 1 98 PRO CB C 24.429 -8.615 3.633 1.00 . A A . 130 PRO CB 1 1
17 30822 1 1 98 PRO CD C 24.327 -7.319 5.629 1.00 . A A . 130 PRO CD 1 1
17 30823 1 1 98 PRO CG C 25.133 -7.463 4.342 1.00 . A A . 130 PRO CG 1 1
17 30824 1 1 98 PRO HA H 22.485 -7.769 3.265 1.00 . A A . 130 PRO HA 1 1
17 30825 1 1 98 PRO HB2 H 24.798 -9.560 4.034 1.00 . A A . 130 PRO HB2 1 1
17 30826 1 1 98 PRO HB3 H 24.580 -8.576 2.554 1.00 . A A . 130 PRO HB3 1 1
17 30827 1 1 98 PRO HD2 H 24.723 -7.989 6.393 1.00 . A A . 130 PRO HD2 1 1
17 30828 1 1 98 PRO HD3 H 24.382 -6.283 5.967 1.00 . A A . 130 PRO HD3 1 1
17 30829 1 1 98 PRO HG2 H 26.181 -7.688 4.541 1.00 . A A . 130 PRO HG2 1 1
17 30830 1 1 98 PRO HG3 H 25.039 -6.553 3.746 1.00 . A A . 130 PRO HG3 1 1
17 30831 1 1 98 PRO N N 22.963 -7.714 5.294 1.00 . A A . 130 PRO N 1 1
17 30832 1 1 98 PRO O O 21.724 -10.201 2.971 1.00 . A A . 130 PRO O 1 1
17 30833 1 1 99 LYS C C 19.991 -11.738 5.414 1.00 . A A . 131 LYS C 1 1
17 30834 1 1 99 LYS CA C 21.536 -11.777 5.318 1.00 . A A . 131 LYS CA 1 1
17 30835 1 1 99 LYS CB C 22.155 -12.465 6.552 1.00 . A A . 131 LYS CB 1 1
17 30836 1 1 99 LYS CD C 24.218 -13.484 7.608 1.00 . A A . 131 LYS CD 1 1
17 30837 1 1 99 LYS CE C 25.721 -13.739 7.425 1.00 . A A . 131 LYS CE 1 1
17 30838 1 1 99 LYS CG C 23.661 -12.732 6.392 1.00 . A A . 131 LYS CG 1 1
17 30839 1 1 99 LYS H H 22.623 -10.061 5.971 1.00 . A A . 131 LYS H 1 1
17 30840 1 1 99 LYS HA H 21.766 -12.382 4.438 1.00 . A A . 131 LYS HA 1 1
17 30841 1 1 99 LYS HB2 H 21.985 -11.847 7.435 1.00 . A A . 131 LYS HB2 1 1
17 30842 1 1 99 LYS HB3 H 21.654 -13.423 6.707 1.00 . A A . 131 LYS HB3 1 1
17 30843 1 1 99 LYS HD2 H 24.055 -12.886 8.507 1.00 . A A . 131 LYS HD2 1 1
17 30844 1 1 99 LYS HD3 H 23.695 -14.436 7.714 1.00 . A A . 131 LYS HD3 1 1
17 30845 1 1 99 LYS HE2 H 25.871 -14.318 6.509 1.00 . A A . 131 LYS HE2 1 1
17 30846 1 1 99 LYS HE3 H 26.229 -12.779 7.303 1.00 . A A . 131 LYS HE3 1 1
17 30847 1 1 99 LYS HG2 H 23.826 -13.330 5.495 1.00 . A A . 131 LYS HG2 1 1
17 30848 1 1 99 LYS HG3 H 24.196 -11.787 6.287 1.00 . A A . 131 LYS HG3 1 1
17 30849 1 1 99 LYS HZ1 H 26.188 -13.946 9.438 1.00 . A A . 131 LYS HZ1 1 1
17 30850 1 1 99 LYS HZ2 H 25.855 -15.370 8.704 1.00 . A A . 131 LYS HZ2 1 1
17 30851 1 1 99 LYS HZ3 H 27.289 -14.632 8.447 1.00 . A A . 131 LYS HZ3 1 1
17 30852 1 1 99 LYS N N 22.166 -10.455 5.159 1.00 . A A . 131 LYS N 1 1
17 30853 1 1 99 LYS NZ N 26.300 -14.471 8.582 1.00 . A A . 131 LYS NZ 1 1
17 30854 1 1 99 LYS O O 19.353 -12.793 5.496 1.00 . A A . 131 LYS O 1 1
17 30855 1 1 100 ALA C C 17.110 -10.793 4.358 1.00 . A A . 132 ALA C 1 1
17 30856 1 1 100 ALA CA C 17.935 -10.347 5.589 1.00 . A A . 132 ALA CA 1 1
17 30857 1 1 100 ALA CB C 17.708 -8.869 5.935 1.00 . A A . 132 ALA CB 1 1
17 30858 1 1 100 ALA H H 19.964 -9.725 5.344 1.00 . A A . 132 ALA H 1 1
17 30859 1 1 100 ALA HA H 17.594 -10.944 6.438 1.00 . A A . 132 ALA HA 1 1
17 30860 1 1 100 ALA HB1 H 18.351 -8.579 6.766 1.00 . A A . 132 ALA HB1 1 1
17 30861 1 1 100 ALA HB2 H 17.943 -8.238 5.074 1.00 . A A . 132 ALA HB2 1 1
17 30862 1 1 100 ALA HB3 H 16.672 -8.703 6.226 1.00 . A A . 132 ALA HB3 1 1
17 30863 1 1 100 ALA N N 19.381 -10.547 5.436 1.00 . A A . 132 ALA N 1 1
17 30864 1 1 100 ALA O O 17.650 -11.054 3.280 1.00 . A A . 132 ALA O 1 1
17 30865 1 1 101 GLN C C 13.474 -10.413 3.762 1.00 . A A . 133 GLN C 1 1
17 30866 1 1 101 GLN CA C 14.799 -11.146 3.474 1.00 . A A . 133 GLN CA 1 1
17 30867 1 1 101 GLN CB C 14.608 -12.671 3.357 1.00 . A A . 133 GLN CB 1 1
17 30868 1 1 101 GLN CD C 13.916 -14.858 4.459 1.00 . A A . 133 GLN CD 1 1
17 30869 1 1 101 GLN CG C 14.059 -13.343 4.631 1.00 . A A . 133 GLN CG 1 1
17 30870 1 1 101 GLN H H 15.396 -10.585 5.413 1.00 . A A . 133 GLN H 1 1
17 30871 1 1 101 GLN HA H 15.173 -10.779 2.516 1.00 . A A . 133 GLN HA 1 1
17 30872 1 1 101 GLN HB2 H 13.921 -12.873 2.536 1.00 . A A . 133 GLN HB2 1 1
17 30873 1 1 101 GLN HB3 H 15.568 -13.125 3.103 1.00 . A A . 133 GLN HB3 1 1
17 30874 1 1 101 GLN HE21 H 15.903 -15.197 4.682 1.00 . A A . 133 GLN HE21 1 1
17 30875 1 1 101 GLN HE22 H 14.895 -16.608 4.399 1.00 . A A . 133 GLN HE22 1 1
17 30876 1 1 101 GLN HG2 H 14.731 -13.151 5.467 1.00 . A A . 133 GLN HG2 1 1
17 30877 1 1 101 GLN HG3 H 13.082 -12.923 4.873 1.00 . A A . 133 GLN HG3 1 1
17 30878 1 1 101 GLN N N 15.784 -10.840 4.516 1.00 . A A . 133 GLN N 1 1
17 30879 1 1 101 GLN NE2 N 14.997 -15.611 4.517 1.00 . A A . 133 GLN NE2 1 1
17 30880 1 1 101 GLN O O 13.243 -9.958 4.884 1.00 . A A . 133 GLN O 1 1
17 30881 1 1 101 GLN OE1 O 12.832 -15.393 4.256 1.00 . A A . 133 GLN OE1 1 1
17 30882 1 1 102 ILE C C 10.296 -10.380 3.711 1.00 . A A . 134 ILE C 1 1
17 30883 1 1 102 ILE CA C 11.313 -9.574 2.885 1.00 . A A . 134 ILE CA 1 1
17 30884 1 1 102 ILE CB C 10.763 -9.164 1.492 1.00 . A A . 134 ILE CB 1 1
17 30885 1 1 102 ILE CD1 C 11.297 -6.610 1.473 1.00 . A A . 134 ILE CD1 1 1
17 30886 1 1 102 ILE CG1 C 11.580 -8.001 0.879 1.00 . A A . 134 ILE CG1 1 1
17 30887 1 1 102 ILE CG2 C 9.266 -8.796 1.511 1.00 . A A . 134 ILE CG2 1 1
17 30888 1 1 102 ILE H H 12.822 -10.716 1.869 1.00 . A A . 134 ILE H 1 1
17 30889 1 1 102 ILE HA H 11.495 -8.659 3.445 1.00 . A A . 134 ILE HA 1 1
17 30890 1 1 102 ILE HB H 10.866 -10.024 0.827 1.00 . A A . 134 ILE HB 1 1
17 30891 1 1 102 ILE HD11 H 10.297 -6.279 1.192 1.00 . A A . 134 ILE HD11 1 1
17 30892 1 1 102 ILE HD12 H 11.358 -6.629 2.558 1.00 . A A . 134 ILE HD12 1 1
17 30893 1 1 102 ILE HD13 H 12.022 -5.896 1.085 1.00 . A A . 134 ILE HD13 1 1
17 30894 1 1 102 ILE HG12 H 12.645 -8.213 0.983 1.00 . A A . 134 ILE HG12 1 1
17 30895 1 1 102 ILE HG13 H 11.366 -7.954 -0.190 1.00 . A A . 134 ILE HG13 1 1
17 30896 1 1 102 ILE HG21 H 9.065 -8.057 2.287 1.00 . A A . 134 ILE HG21 1 1
17 30897 1 1 102 ILE HG22 H 8.968 -8.393 0.543 1.00 . A A . 134 ILE HG22 1 1
17 30898 1 1 102 ILE HG23 H 8.665 -9.683 1.703 1.00 . A A . 134 ILE HG23 1 1
17 30899 1 1 102 ILE N N 12.600 -10.285 2.757 1.00 . A A . 134 ILE N 1 1
17 30900 1 1 102 ILE O O 9.938 -11.512 3.375 1.00 . A A . 134 ILE O 1 1
17 30901 1 1 103 LYS C C 7.334 -9.737 4.979 1.00 . A A . 135 LYS C 1 1
17 30902 1 1 103 LYS CA C 8.672 -10.194 5.608 1.00 . A A . 135 LYS CA 1 1
17 30903 1 1 103 LYS CB C 8.921 -9.604 7.010 1.00 . A A . 135 LYS CB 1 1
17 30904 1 1 103 LYS CD C 8.535 -9.596 9.479 1.00 . A A . 135 LYS CD 1 1
17 30905 1 1 103 LYS CE C 7.725 -10.122 10.670 1.00 . A A . 135 LYS CE 1 1
17 30906 1 1 103 LYS CG C 8.097 -10.228 8.147 1.00 . A A . 135 LYS CG 1 1
17 30907 1 1 103 LYS H H 10.199 -8.852 5.007 1.00 . A A . 135 LYS H 1 1
17 30908 1 1 103 LYS HA H 8.680 -11.284 5.670 1.00 . A A . 135 LYS HA 1 1
17 30909 1 1 103 LYS HB2 H 9.975 -9.752 7.257 1.00 . A A . 135 LYS HB2 1 1
17 30910 1 1 103 LYS HB3 H 8.741 -8.527 6.979 1.00 . A A . 135 LYS HB3 1 1
17 30911 1 1 103 LYS HD2 H 9.590 -9.825 9.637 1.00 . A A . 135 LYS HD2 1 1
17 30912 1 1 103 LYS HD3 H 8.423 -8.513 9.421 1.00 . A A . 135 LYS HD3 1 1
17 30913 1 1 103 LYS HE2 H 6.677 -9.833 10.548 1.00 . A A . 135 LYS HE2 1 1
17 30914 1 1 103 LYS HE3 H 7.775 -11.215 10.670 1.00 . A A . 135 LYS HE3 1 1
17 30915 1 1 103 LYS HG2 H 7.033 -10.057 7.981 1.00 . A A . 135 LYS HG2 1 1
17 30916 1 1 103 LYS HG3 H 8.279 -11.303 8.180 1.00 . A A . 135 LYS HG3 1 1
17 30917 1 1 103 LYS HZ1 H 8.189 -8.588 12.021 1.00 . A A . 135 LYS HZ1 1 1
17 30918 1 1 103 LYS HZ2 H 7.750 -9.986 12.745 1.00 . A A . 135 LYS HZ2 1 1
17 30919 1 1 103 LYS HZ3 H 9.231 -9.836 12.065 1.00 . A A . 135 LYS HZ3 1 1
17 30920 1 1 103 LYS N N 9.798 -9.754 4.777 1.00 . A A . 135 LYS N 1 1
17 30921 1 1 103 LYS NZ N 8.254 -9.600 11.958 1.00 . A A . 135 LYS NZ 1 1
17 30922 1 1 103 LYS O O 7.266 -8.645 4.413 1.00 . A A . 135 LYS O 1 1
17 30923 1 1 104 GLU C C 3.790 -10.595 5.338 1.00 . A A . 136 GLU C 1 1
17 30924 1 1 104 GLU CA C 4.983 -10.359 4.390 1.00 . A A . 136 GLU CA 1 1
17 30925 1 1 104 GLU CB C 4.843 -11.322 3.196 1.00 . A A . 136 GLU CB 1 1
17 30926 1 1 104 GLU CD C 5.397 -11.885 0.797 1.00 . A A . 136 GLU CD 1 1
17 30927 1 1 104 GLU CG C 5.634 -10.899 1.953 1.00 . A A . 136 GLU CG 1 1
17 30928 1 1 104 GLU H H 6.385 -11.404 5.602 1.00 . A A . 136 GLU H 1 1
17 30929 1 1 104 GLU HA H 4.912 -9.334 4.016 1.00 . A A . 136 GLU HA 1 1
17 30930 1 1 104 GLU HB2 H 5.151 -12.325 3.498 1.00 . A A . 136 GLU HB2 1 1
17 30931 1 1 104 GLU HB3 H 3.792 -11.370 2.910 1.00 . A A . 136 GLU HB3 1 1
17 30932 1 1 104 GLU HG2 H 5.314 -9.901 1.646 1.00 . A A . 136 GLU HG2 1 1
17 30933 1 1 104 GLU HG3 H 6.694 -10.858 2.200 1.00 . A A . 136 GLU HG3 1 1
17 30934 1 1 104 GLU N N 6.280 -10.554 5.067 1.00 . A A . 136 GLU N 1 1
17 30935 1 1 104 GLU O O 3.906 -11.289 6.349 1.00 . A A . 136 GLU O 1 1
17 30936 1 1 104 GLU OE1 O 4.238 -12.002 0.330 1.00 . A A . 136 GLU OE1 1 1
17 30937 1 1 104 GLU OE2 O 6.361 -12.556 0.358 1.00 . A A . 136 GLU OE2 1 1
17 30938 1 1 105 SER C C 0.184 -10.418 4.601 1.00 . A A . 137 SER C 1 1
17 30939 1 1 105 SER CA C 1.331 -10.325 5.634 1.00 . A A . 137 SER CA 1 1
17 30940 1 1 105 SER CB C 1.050 -9.282 6.730 1.00 . A A . 137 SER CB 1 1
17 30941 1 1 105 SER H H 2.587 -9.514 4.126 1.00 . A A . 137 SER H 1 1
17 30942 1 1 105 SER HA H 1.374 -11.296 6.127 1.00 . A A . 137 SER HA 1 1
17 30943 1 1 105 SER HB2 H 1.967 -9.099 7.287 1.00 . A A . 137 SER HB2 1 1
17 30944 1 1 105 SER HB3 H 0.722 -8.344 6.280 1.00 . A A . 137 SER HB3 1 1
17 30945 1 1 105 SER HG H 0.108 -9.273 8.462 1.00 . A A . 137 SER HG 1 1
17 30946 1 1 105 SER N N 2.624 -10.042 4.987 1.00 . A A . 137 SER N 1 1
17 30947 1 1 105 SER O O 0.426 -10.587 3.400 1.00 . A A . 137 SER O 1 1
17 30948 1 1 105 SER OG O 0.054 -9.768 7.619 1.00 . A A . 137 SER OG 1 1
17 30949 1 1 106 LEU C C -2.375 -9.234 3.276 1.00 . A A . 138 LEU C 1 1
17 30950 1 1 106 LEU CA C -2.280 -10.436 4.235 1.00 . A A . 138 LEU CA 1 1
17 30951 1 1 106 LEU CB C -3.521 -10.525 5.152 1.00 . A A . 138 LEU CB 1 1
17 30952 1 1 106 LEU CD1 C -3.965 -13.034 4.920 1.00 . A A . 138 LEU CD1 1 1
17 30953 1 1 106 LEU CD2 C -2.718 -12.207 6.942 1.00 . A A . 138 LEU CD2 1 1
17 30954 1 1 106 LEU CG C -3.783 -11.858 5.891 1.00 . A A . 138 LEU CG 1 1
17 30955 1 1 106 LEU H H -1.188 -10.193 6.052 1.00 . A A . 138 LEU H 1 1
17 30956 1 1 106 LEU HA H -2.224 -11.339 3.628 1.00 . A A . 138 LEU HA 1 1
17 30957 1 1 106 LEU HB2 H -3.466 -9.725 5.892 1.00 . A A . 138 LEU HB2 1 1
17 30958 1 1 106 LEU HB3 H -4.401 -10.325 4.537 1.00 . A A . 138 LEU HB3 1 1
17 30959 1 1 106 LEU HD11 H -4.718 -12.785 4.173 1.00 . A A . 138 LEU HD11 1 1
17 30960 1 1 106 LEU HD12 H -3.025 -13.270 4.422 1.00 . A A . 138 LEU HD12 1 1
17 30961 1 1 106 LEU HD13 H -4.298 -13.914 5.471 1.00 . A A . 138 LEU HD13 1 1
17 30962 1 1 106 LEU HD21 H -2.554 -11.354 7.602 1.00 . A A . 138 LEU HD21 1 1
17 30963 1 1 106 LEU HD22 H -3.061 -13.050 7.541 1.00 . A A . 138 LEU HD22 1 1
17 30964 1 1 106 LEU HD23 H -1.780 -12.482 6.462 1.00 . A A . 138 LEU HD23 1 1
17 30965 1 1 106 LEU HG H -4.725 -11.732 6.427 1.00 . A A . 138 LEU HG 1 1
17 30966 1 1 106 LEU N N -1.071 -10.341 5.055 1.00 . A A . 138 LEU N 1 1
17 30967 1 1 106 LEU O O -2.544 -8.092 3.708 1.00 . A A . 138 LEU O 1 1
17 30968 1 1 107 ARG C C -3.686 -7.891 0.674 1.00 . A A . 139 ARG C 1 1
17 30969 1 1 107 ARG CA C -2.299 -8.517 0.887 1.00 . A A . 139 ARG CA 1 1
17 30970 1 1 107 ARG CB C -1.692 -9.106 -0.401 1.00 . A A . 139 ARG CB 1 1
17 30971 1 1 107 ARG CD C -1.221 -11.497 -1.206 1.00 . A A . 139 ARG CD 1 1
17 30972 1 1 107 ARG CG C -2.297 -10.435 -0.899 1.00 . A A . 139 ARG CG 1 1
17 30973 1 1 107 ARG CZ C 0.925 -11.974 0.013 1.00 . A A . 139 ARG CZ 1 1
17 30974 1 1 107 ARG H H -2.204 -10.477 1.705 1.00 . A A . 139 ARG H 1 1
17 30975 1 1 107 ARG HA H -1.638 -7.702 1.182 1.00 . A A . 139 ARG HA 1 1
17 30976 1 1 107 ARG HB2 H -1.771 -8.371 -1.204 1.00 . A A . 139 ARG HB2 1 1
17 30977 1 1 107 ARG HB3 H -0.627 -9.244 -0.212 1.00 . A A . 139 ARG HB3 1 1
17 30978 1 1 107 ARG HD2 H -1.710 -12.408 -1.554 1.00 . A A . 139 ARG HD2 1 1
17 30979 1 1 107 ARG HD3 H -0.590 -11.118 -2.008 1.00 . A A . 139 ARG HD3 1 1
17 30980 1 1 107 ARG HE H -0.859 -11.811 0.873 1.00 . A A . 139 ARG HE 1 1
17 30981 1 1 107 ARG HG2 H -2.995 -10.843 -0.169 1.00 . A A . 139 ARG HG2 1 1
17 30982 1 1 107 ARG HG3 H -2.860 -10.228 -1.812 1.00 . A A . 139 ARG HG3 1 1
17 30983 1 1 107 ARG HH11 H 1.247 -12.231 -1.971 1.00 . A A . 139 ARG HH11 1 1
17 30984 1 1 107 ARG HH12 H 2.670 -12.227 -0.932 1.00 . A A . 139 ARG HH12 1 1
17 30985 1 1 107 ARG HH21 H 1.106 -11.647 2.007 1.00 . A A . 139 ARG HH21 1 1
17 30986 1 1 107 ARG HH22 H 2.584 -12.009 1.113 1.00 . A A . 139 ARG HH22 1 1
17 30987 1 1 107 ARG N N -2.279 -9.510 1.970 1.00 . A A . 139 ARG N 1 1
17 30988 1 1 107 ARG NE N -0.393 -11.806 -0.019 1.00 . A A . 139 ARG NE 1 1
17 30989 1 1 107 ARG NH1 N 1.662 -12.165 -1.058 1.00 . A A . 139 ARG NH1 1 1
17 30990 1 1 107 ARG NH2 N 1.568 -11.934 1.152 1.00 . A A . 139 ARG NH2 1 1
17 30991 1 1 107 ARG O O -4.718 -8.477 1.011 1.00 . A A . 139 ARG O 1 1
17 30992 1 1 108 ALA C C -5.155 -5.547 -1.522 1.00 . A A . 140 ALA C 1 1
17 30993 1 1 108 ALA CA C -4.840 -5.791 -0.034 1.00 . A A . 140 ALA CA 1 1
17 30994 1 1 108 ALA CB C -4.500 -4.487 0.701 1.00 . A A . 140 ALA CB 1 1
17 30995 1 1 108 ALA H H -2.804 -6.330 -0.231 1.00 . A A . 140 ALA H 1 1
17 30996 1 1 108 ALA HA H -5.725 -6.235 0.427 1.00 . A A . 140 ALA HA 1 1
17 30997 1 1 108 ALA HB1 H -4.254 -4.700 1.745 1.00 . A A . 140 ALA HB1 1 1
17 30998 1 1 108 ALA HB2 H -3.640 -4.005 0.231 1.00 . A A . 140 ALA HB2 1 1
17 30999 1 1 108 ALA HB3 H -5.351 -3.809 0.668 1.00 . A A . 140 ALA HB3 1 1
17 31000 1 1 108 ALA N N -3.686 -6.678 0.125 1.00 . A A . 140 ALA N 1 1
17 31001 1 1 108 ALA O O -4.365 -5.906 -2.394 1.00 . A A . 140 ALA O 1 1
17 31002 1 1 109 GLU C C -7.269 -3.161 -3.306 1.00 . A A . 141 GLU C 1 1
17 31003 1 1 109 GLU CA C -6.668 -4.569 -3.204 1.00 . A A . 141 GLU CA 1 1
17 31004 1 1 109 GLU CB C -7.564 -5.641 -3.852 1.00 . A A . 141 GLU CB 1 1
17 31005 1 1 109 GLU CD C -9.689 -7.011 -3.824 1.00 . A A . 141 GLU CD 1 1
17 31006 1 1 109 GLU CG C -8.831 -5.989 -3.062 1.00 . A A . 141 GLU CG 1 1
17 31007 1 1 109 GLU H H -6.951 -4.713 -1.089 1.00 . A A . 141 GLU H 1 1
17 31008 1 1 109 GLU HA H -5.760 -4.533 -3.807 1.00 . A A . 141 GLU HA 1 1
17 31009 1 1 109 GLU HB2 H -7.853 -5.295 -4.844 1.00 . A A . 141 GLU HB2 1 1
17 31010 1 1 109 GLU HB3 H -6.977 -6.552 -3.975 1.00 . A A . 141 GLU HB3 1 1
17 31011 1 1 109 GLU HG2 H -8.550 -6.408 -2.096 1.00 . A A . 141 GLU HG2 1 1
17 31012 1 1 109 GLU HG3 H -9.407 -5.083 -2.884 1.00 . A A . 141 GLU HG3 1 1
17 31013 1 1 109 GLU N N -6.298 -4.935 -1.833 1.00 . A A . 141 GLU N 1 1
17 31014 1 1 109 GLU O O -7.940 -2.665 -2.398 1.00 . A A . 141 GLU O 1 1
17 31015 1 1 109 GLU OE1 O -10.399 -6.623 -4.781 1.00 . A A . 141 GLU OE1 1 1
17 31016 1 1 109 GLU OE2 O -9.662 -8.214 -3.470 1.00 . A A . 141 GLU OE2 1 1
17 31017 1 1 110 LEU C C -8.458 -1.286 -5.954 1.00 . A A . 142 LEU C 1 1
17 31018 1 1 110 LEU CA C -7.430 -1.182 -4.825 1.00 . A A . 142 LEU CA 1 1
17 31019 1 1 110 LEU CB C -6.184 -0.395 -5.282 1.00 . A A . 142 LEU CB 1 1
17 31020 1 1 110 LEU CD1 C -7.130 1.921 -4.741 1.00 . A A . 142 LEU CD1 1 1
17 31021 1 1 110 LEU CD2 C -5.101 1.666 -6.188 1.00 . A A . 142 LEU CD2 1 1
17 31022 1 1 110 LEU CG C -6.443 1.038 -5.792 1.00 . A A . 142 LEU CG 1 1
17 31023 1 1 110 LEU H H -6.442 -3.021 -5.129 1.00 . A A . 142 LEU H 1 1
17 31024 1 1 110 LEU HA H -7.889 -0.683 -3.969 1.00 . A A . 142 LEU HA 1 1
17 31025 1 1 110 LEU HB2 H -5.474 -0.349 -4.458 1.00 . A A . 142 LEU HB2 1 1
17 31026 1 1 110 LEU HB3 H -5.706 -0.955 -6.088 1.00 . A A . 142 LEU HB3 1 1
17 31027 1 1 110 LEU HD11 H -7.201 2.942 -5.113 1.00 . A A . 142 LEU HD11 1 1
17 31028 1 1 110 LEU HD12 H -8.138 1.560 -4.538 1.00 . A A . 142 LEU HD12 1 1
17 31029 1 1 110 LEU HD13 H -6.551 1.913 -3.819 1.00 . A A . 142 LEU HD13 1 1
17 31030 1 1 110 LEU HD21 H -4.470 1.797 -5.310 1.00 . A A . 142 LEU HD21 1 1
17 31031 1 1 110 LEU HD22 H -4.589 1.010 -6.893 1.00 . A A . 142 LEU HD22 1 1
17 31032 1 1 110 LEU HD23 H -5.270 2.632 -6.662 1.00 . A A . 142 LEU HD23 1 1
17 31033 1 1 110 LEU HG H -7.074 0.995 -6.681 1.00 . A A . 142 LEU HG 1 1
17 31034 1 1 110 LEU N N -6.991 -2.518 -4.441 1.00 . A A . 142 LEU N 1 1
17 31035 1 1 110 LEU O O -8.228 -1.988 -6.942 1.00 . A A . 142 LEU O 1 1
17 31036 1 1 111 ARG C C -10.702 1.150 -7.180 1.00 . A A . 143 ARG C 1 1
17 31037 1 1 111 ARG CA C -10.583 -0.341 -6.848 1.00 . A A . 143 ARG CA 1 1
17 31038 1 1 111 ARG CB C -11.911 -0.905 -6.315 1.00 . A A . 143 ARG CB 1 1
17 31039 1 1 111 ARG CD C -14.371 -1.326 -6.727 1.00 . A A . 143 ARG CD 1 1
17 31040 1 1 111 ARG CG C -13.066 -0.782 -7.321 1.00 . A A . 143 ARG CG 1 1
17 31041 1 1 111 ARG CZ C -16.783 -1.214 -7.387 1.00 . A A . 143 ARG CZ 1 1
17 31042 1 1 111 ARG H H -9.680 -0.041 -4.950 1.00 . A A . 143 ARG H 1 1
17 31043 1 1 111 ARG HA H -10.316 -0.889 -7.753 1.00 . A A . 143 ARG HA 1 1
17 31044 1 1 111 ARG HB2 H -11.769 -1.961 -6.075 1.00 . A A . 143 ARG HB2 1 1
17 31045 1 1 111 ARG HB3 H -12.177 -0.380 -5.398 1.00 . A A . 143 ARG HB3 1 1
17 31046 1 1 111 ARG HD2 H -14.240 -2.382 -6.479 1.00 . A A . 143 ARG HD2 1 1
17 31047 1 1 111 ARG HD3 H -14.592 -0.773 -5.814 1.00 . A A . 143 ARG HD3 1 1
17 31048 1 1 111 ARG HE H -15.237 -1.059 -8.648 1.00 . A A . 143 ARG HE 1 1
17 31049 1 1 111 ARG HG2 H -13.217 0.265 -7.583 1.00 . A A . 143 ARG HG2 1 1
17 31050 1 1 111 ARG HG3 H -12.817 -1.343 -8.222 1.00 . A A . 143 ARG HG3 1 1
17 31051 1 1 111 ARG HH11 H -16.572 -1.548 -5.404 1.00 . A A . 143 ARG HH11 1 1
17 31052 1 1 111 ARG HH12 H -18.212 -1.423 -5.966 1.00 . A A . 143 ARG HH12 1 1
17 31053 1 1 111 ARG HH21 H -17.380 -0.922 -9.301 1.00 . A A . 143 ARG HH21 1 1
17 31054 1 1 111 ARG HH22 H -18.658 -1.082 -8.137 1.00 . A A . 143 ARG HH22 1 1
17 31055 1 1 111 ARG N N -9.554 -0.535 -5.828 1.00 . A A . 143 ARG N 1 1
17 31056 1 1 111 ARG NE N -15.487 -1.181 -7.678 1.00 . A A . 143 ARG NE 1 1
17 31057 1 1 111 ARG NH1 N -17.223 -1.401 -6.159 1.00 . A A . 143 ARG NH1 1 1
17 31058 1 1 111 ARG NH2 N -17.671 -1.056 -8.345 1.00 . A A . 143 ARG NH2 1 1
17 31059 1 1 111 ARG O O -10.968 1.974 -6.302 1.00 . A A . 143 ARG O 1 1
17 31060 1 1 112 VAL C C -12.172 2.747 -9.747 1.00 . A A . 144 VAL C 1 1
17 31061 1 1 112 VAL CA C -10.838 2.822 -8.998 1.00 . A A . 144 VAL CA 1 1
17 31062 1 1 112 VAL CB C -9.707 3.323 -9.922 1.00 . A A . 144 VAL CB 1 1
17 31063 1 1 112 VAL CG1 C -10.028 4.735 -10.426 1.00 . A A . 144 VAL CG1 1 1
17 31064 1 1 112 VAL CG2 C -8.352 3.343 -9.194 1.00 . A A . 144 VAL CG2 1 1
17 31065 1 1 112 VAL H H -10.254 0.769 -9.110 1.00 . A A . 144 VAL H 1 1
17 31066 1 1 112 VAL HA H -10.925 3.531 -8.179 1.00 . A A . 144 VAL HA 1 1
17 31067 1 1 112 VAL HB H -9.623 2.661 -10.781 1.00 . A A . 144 VAL HB 1 1
17 31068 1 1 112 VAL HG11 H -10.173 5.402 -9.576 1.00 . A A . 144 VAL HG11 1 1
17 31069 1 1 112 VAL HG12 H -9.209 5.109 -11.036 1.00 . A A . 144 VAL HG12 1 1
17 31070 1 1 112 VAL HG13 H -10.929 4.725 -11.040 1.00 . A A . 144 VAL HG13 1 1
17 31071 1 1 112 VAL HG21 H -8.017 2.327 -8.988 1.00 . A A . 144 VAL HG21 1 1
17 31072 1 1 112 VAL HG22 H -7.604 3.837 -9.813 1.00 . A A . 144 VAL HG22 1 1
17 31073 1 1 112 VAL HG23 H -8.434 3.889 -8.258 1.00 . A A . 144 VAL HG23 1 1
17 31074 1 1 112 VAL N N -10.545 1.493 -8.454 1.00 . A A . 144 VAL N 1 1
17 31075 1 1 112 VAL O O -12.305 1.973 -10.695 1.00 . A A . 144 VAL O 1 1
17 31076 1 1 113 THR C C -14.403 4.896 -10.941 1.00 . A A . 145 THR C 1 1
17 31077 1 1 113 THR CA C -14.463 3.707 -9.983 1.00 . A A . 145 THR CA 1 1
17 31078 1 1 113 THR CB C -15.582 3.873 -8.944 1.00 . A A . 145 THR CB 1 1
17 31079 1 1 113 THR CG2 C -15.740 2.608 -8.095 1.00 . A A . 145 THR CG2 1 1
17 31080 1 1 113 THR H H -12.978 4.144 -8.524 1.00 . A A . 145 THR H 1 1
17 31081 1 1 113 THR HA H -14.684 2.818 -10.573 1.00 . A A . 145 THR HA 1 1
17 31082 1 1 113 THR HB H -16.527 4.060 -9.454 1.00 . A A . 145 THR HB 1 1
17 31083 1 1 113 THR HG1 H -16.051 5.074 -7.483 1.00 . A A . 145 THR HG1 1 1
17 31084 1 1 113 THR HG21 H -14.829 2.414 -7.532 1.00 . A A . 145 THR HG21 1 1
17 31085 1 1 113 THR HG22 H -16.571 2.732 -7.399 1.00 . A A . 145 THR HG22 1 1
17 31086 1 1 113 THR HG23 H -15.951 1.757 -8.742 1.00 . A A . 145 THR HG23 1 1
17 31087 1 1 113 THR N N -13.157 3.544 -9.323 1.00 . A A . 145 THR N 1 1
17 31088 1 1 113 THR O O -13.663 5.848 -10.700 1.00 . A A . 145 THR O 1 1
17 31089 1 1 113 THR OG1 O -15.300 4.956 -8.086 1.00 . A A . 145 THR OG1 1 1
17 31090 1 1 114 GLU C C -15.492 7.252 -12.593 1.00 . A A . 146 GLU C 1 1
17 31091 1 1 114 GLU CA C -15.099 5.858 -13.111 1.00 . A A . 146 GLU CA 1 1
17 31092 1 1 114 GLU CB C -16.000 5.456 -14.289 1.00 . A A . 146 GLU CB 1 1
17 31093 1 1 114 GLU CD C -16.381 3.862 -16.215 1.00 . A A . 146 GLU CD 1 1
17 31094 1 1 114 GLU CG C -15.463 4.232 -15.041 1.00 . A A . 146 GLU CG 1 1
17 31095 1 1 114 GLU H H -15.766 4.054 -12.174 1.00 . A A . 146 GLU H 1 1
17 31096 1 1 114 GLU HA H -14.072 5.923 -13.476 1.00 . A A . 146 GLU HA 1 1
17 31097 1 1 114 GLU HB2 H -17.007 5.250 -13.923 1.00 . A A . 146 GLU HB2 1 1
17 31098 1 1 114 GLU HB3 H -16.055 6.290 -14.990 1.00 . A A . 146 GLU HB3 1 1
17 31099 1 1 114 GLU HG2 H -14.461 4.459 -15.412 1.00 . A A . 146 GLU HG2 1 1
17 31100 1 1 114 GLU HG3 H -15.388 3.384 -14.359 1.00 . A A . 146 GLU HG3 1 1
17 31101 1 1 114 GLU N N -15.142 4.836 -12.050 1.00 . A A . 146 GLU N 1 1
17 31102 1 1 114 GLU O O -16.318 7.382 -11.684 1.00 . A A . 146 GLU O 1 1
17 31103 1 1 114 GLU OE1 O -17.354 3.097 -16.009 1.00 . A A . 146 GLU OE1 1 1
17 31104 1 1 114 GLU OE2 O -16.137 4.326 -17.354 1.00 . A A . 146 GLU OE2 1 1
17 31105 1 1 115 ARG C C -16.451 10.137 -12.673 1.00 . A A . 147 ARG C 1 1
17 31106 1 1 115 ARG CA C -14.989 9.688 -12.719 1.00 . A A . 147 ARG CA 1 1
17 31107 1 1 115 ARG CB C -14.125 10.606 -13.601 1.00 . A A . 147 ARG CB 1 1
17 31108 1 1 115 ARG CD C -13.089 12.926 -13.828 1.00 . A A . 147 ARG CD 1 1
17 31109 1 1 115 ARG CG C -14.048 12.033 -13.030 1.00 . A A . 147 ARG CG 1 1
17 31110 1 1 115 ARG CZ C -12.936 13.828 -16.158 1.00 . A A . 147 ARG CZ 1 1
17 31111 1 1 115 ARG H H -14.293 8.110 -13.967 1.00 . A A . 147 ARG H 1 1
17 31112 1 1 115 ARG HA H -14.581 9.722 -11.709 1.00 . A A . 147 ARG HA 1 1
17 31113 1 1 115 ARG HB2 H -13.114 10.204 -13.648 1.00 . A A . 147 ARG HB2 1 1
17 31114 1 1 115 ARG HB3 H -14.533 10.631 -14.612 1.00 . A A . 147 ARG HB3 1 1
17 31115 1 1 115 ARG HD2 H -12.979 13.873 -13.295 1.00 . A A . 147 ARG HD2 1 1
17 31116 1 1 115 ARG HD3 H -12.113 12.440 -13.876 1.00 . A A . 147 ARG HD3 1 1
17 31117 1 1 115 ARG HE H -14.526 12.881 -15.398 1.00 . A A . 147 ARG HE 1 1
17 31118 1 1 115 ARG HG2 H -15.039 12.489 -13.025 1.00 . A A . 147 ARG HG2 1 1
17 31119 1 1 115 ARG HG3 H -13.688 11.980 -12.001 1.00 . A A . 147 ARG HG3 1 1
17 31120 1 1 115 ARG HH11 H -11.260 14.205 -15.096 1.00 . A A . 147 ARG HH11 1 1
17 31121 1 1 115 ARG HH12 H -11.246 14.784 -16.735 1.00 . A A . 147 ARG HH12 1 1
17 31122 1 1 115 ARG HH21 H -14.439 13.644 -17.503 1.00 . A A . 147 ARG HH21 1 1
17 31123 1 1 115 ARG HH22 H -13.024 14.474 -18.074 1.00 . A A . 147 ARG HH22 1 1
17 31124 1 1 115 ARG N N -14.900 8.299 -13.183 1.00 . A A . 147 ARG N 1 1
17 31125 1 1 115 ARG NE N -13.590 13.195 -15.190 1.00 . A A . 147 ARG NE 1 1
17 31126 1 1 115 ARG NH1 N -11.721 14.306 -15.986 1.00 . A A . 147 ARG NH1 1 1
17 31127 1 1 115 ARG NH2 N -13.509 13.994 -17.331 1.00 . A A . 147 ARG NH2 1 1
17 31128 1 1 115 ARG O O -17.124 10.223 -13.708 1.00 . A A . 147 ARG O 1 1
17 31129 1 1 116 ARG C C -18.855 11.988 -11.668 1.00 . A A . 148 ARG C 1 1
17 31130 1 1 116 ARG CA C -18.359 10.612 -11.194 1.00 . A A . 148 ARG CA 1 1
17 31131 1 1 116 ARG CB C -18.643 10.403 -9.694 1.00 . A A . 148 ARG CB 1 1
17 31132 1 1 116 ARG CD C -18.598 8.741 -7.746 1.00 . A A . 148 ARG CD 1 1
17 31133 1 1 116 ARG CG C -18.413 8.945 -9.255 1.00 . A A . 148 ARG CG 1 1
17 31134 1 1 116 ARG CZ C -17.520 10.449 -6.238 1.00 . A A . 148 ARG CZ 1 1
17 31135 1 1 116 ARG H H -16.311 10.318 -10.674 1.00 . A A . 148 ARG H 1 1
17 31136 1 1 116 ARG HA H -18.878 9.839 -11.764 1.00 . A A . 148 ARG HA 1 1
17 31137 1 1 116 ARG HB2 H -18.002 11.072 -9.117 1.00 . A A . 148 ARG HB2 1 1
17 31138 1 1 116 ARG HB3 H -19.682 10.663 -9.486 1.00 . A A . 148 ARG HB3 1 1
17 31139 1 1 116 ARG HD2 H -19.566 9.137 -7.437 1.00 . A A . 148 ARG HD2 1 1
17 31140 1 1 116 ARG HD3 H -18.601 7.668 -7.546 1.00 . A A . 148 ARG HD3 1 1
17 31141 1 1 116 ARG HE H -16.599 8.873 -7.028 1.00 . A A . 148 ARG HE 1 1
17 31142 1 1 116 ARG HG2 H -19.122 8.306 -9.782 1.00 . A A . 148 ARG HG2 1 1
17 31143 1 1 116 ARG HG3 H -17.404 8.628 -9.518 1.00 . A A . 148 ARG HG3 1 1
17 31144 1 1 116 ARG HH11 H -19.476 10.888 -6.493 1.00 . A A . 148 ARG HH11 1 1
17 31145 1 1 116 ARG HH12 H -18.588 12.001 -5.495 1.00 . A A . 148 ARG HH12 1 1
17 31146 1 1 116 ARG HH21 H -15.571 10.283 -5.787 1.00 . A A . 148 ARG HH21 1 1
17 31147 1 1 116 ARG HH22 H -16.383 11.665 -5.081 1.00 . A A . 148 ARG HH22 1 1
17 31148 1 1 116 ARG N N -16.936 10.403 -11.460 1.00 . A A . 148 ARG N 1 1
17 31149 1 1 116 ARG NE N -17.494 9.349 -6.980 1.00 . A A . 148 ARG NE 1 1
17 31150 1 1 116 ARG NH1 N -18.609 11.170 -6.067 1.00 . A A . 148 ARG NH1 1 1
17 31151 1 1 116 ARG NH2 N -16.409 10.837 -5.655 1.00 . A A . 148 ARG NH2 1 1
17 31152 1 1 116 ARG O O -18.083 12.951 -11.733 1.00 . A A . 148 ARG O 1 1
17 31153 1 1 117 ALA C C -20.977 14.299 -11.147 1.00 . A A . 149 ALA C 1 1
17 31154 1 1 117 ALA CA C -20.826 13.333 -12.344 1.00 . A A . 149 ALA CA 1 1
17 31155 1 1 117 ALA CB C -22.184 12.983 -12.970 1.00 . A A . 149 ALA CB 1 1
17 31156 1 1 117 ALA H H -20.714 11.253 -11.888 1.00 . A A . 149 ALA H 1 1
17 31157 1 1 117 ALA HA H -20.225 13.842 -13.101 1.00 . A A . 149 ALA HA 1 1
17 31158 1 1 117 ALA HB1 H -22.684 13.895 -13.300 1.00 . A A . 149 ALA HB1 1 1
17 31159 1 1 117 ALA HB2 H -22.042 12.331 -13.833 1.00 . A A . 149 ALA HB2 1 1
17 31160 1 1 117 ALA HB3 H -22.817 12.481 -12.237 1.00 . A A . 149 ALA HB3 1 1
17 31161 1 1 117 ALA N N -20.150 12.085 -11.974 1.00 . A A . 149 ALA N 1 1
17 31162 1 1 117 ALA O O -21.019 13.874 -9.988 1.00 . A A . 149 ALA O 1 1
17 31163 1 1 118 GLU C C -22.729 16.737 -9.911 1.00 . A A . 150 GLU C 1 1
17 31164 1 1 118 GLU CA C -21.282 16.682 -10.447 1.00 . A A . 150 GLU CA 1 1
17 31165 1 1 118 GLU CB C -20.845 18.022 -11.068 1.00 . A A . 150 GLU CB 1 1
17 31166 1 1 118 GLU CD C -20.322 20.486 -10.701 1.00 . A A . 150 GLU CD 1 1
17 31167 1 1 118 GLU CG C -20.852 19.183 -10.061 1.00 . A A . 150 GLU CG 1 1
17 31168 1 1 118 GLU H H -21.059 15.865 -12.411 1.00 . A A . 150 GLU H 1 1
17 31169 1 1 118 GLU HA H -20.638 16.492 -9.587 1.00 . A A . 150 GLU HA 1 1
17 31170 1 1 118 GLU HB2 H -19.830 17.911 -11.454 1.00 . A A . 150 GLU HB2 1 1
17 31171 1 1 118 GLU HB3 H -21.501 18.267 -11.904 1.00 . A A . 150 GLU HB3 1 1
17 31172 1 1 118 GLU HG2 H -21.871 19.340 -9.697 1.00 . A A . 150 GLU HG2 1 1
17 31173 1 1 118 GLU HG3 H -20.232 18.911 -9.203 1.00 . A A . 150 GLU HG3 1 1
17 31174 1 1 118 GLU N N -21.073 15.603 -11.435 1.00 . A A . 150 GLU N 1 1
17 31175 1 1 118 GLU O O -23.682 16.794 -10.724 1.00 . A A . 150 GLU O 1 1
17 31176 1 1 118 GLU OXT O -22.907 16.719 -8.671 1.00 . A A . 150 GLU OXT 1 1
17 31177 1 1 118 GLU OE1 O -21.125 21.263 -11.279 1.00 . A A . 150 GLU OE1 1 1
17 31178 1 1 118 GLU OE2 O -19.097 20.758 -10.625 1.00 . A A . 150 GLU OE2 1 1
18 31179 1 1 1 MET C C 1.834 -7.296 15.983 1.00 . A A . 33 MET C 1 1
18 31180 1 1 1 MET CA C 0.903 -7.046 17.182 1.00 . A A . 33 MET CA 1 1
18 31181 1 1 1 MET CB C -0.324 -6.200 16.773 1.00 . A A . 33 MET CB 1 1
18 31182 1 1 1 MET CE C -3.691 -5.885 16.784 1.00 . A A . 33 MET CE 1 1
18 31183 1 1 1 MET CG C -1.276 -6.925 15.806 1.00 . A A . 33 MET CG 1 1
18 31184 1 1 1 MET H1 H 1.048 -6.234 19.084 1.00 . A A . 33 MET H1 1 1
18 31185 1 1 1 MET H2 H 2.025 -5.506 17.987 1.00 . A A . 33 MET H2 1 1
18 31186 1 1 1 MET H3 H 2.421 -6.973 18.592 1.00 . A A . 33 MET H3 1 1
18 31187 1 1 1 MET HA H 0.537 -8.007 17.545 1.00 . A A . 33 MET HA 1 1
18 31188 1 1 1 MET HB2 H -0.888 -5.943 17.671 1.00 . A A . 33 MET HB2 1 1
18 31189 1 1 1 MET HB3 H 0.011 -5.271 16.307 1.00 . A A . 33 MET HB3 1 1
18 31190 1 1 1 MET HE1 H -4.634 -5.375 16.588 1.00 . A A . 33 MET HE1 1 1
18 31191 1 1 1 MET HE2 H -3.900 -6.897 17.136 1.00 . A A . 33 MET HE2 1 1
18 31192 1 1 1 MET HE3 H -3.147 -5.339 17.554 1.00 . A A . 33 MET HE3 1 1
18 31193 1 1 1 MET HG2 H -0.721 -7.207 14.913 1.00 . A A . 33 MET HG2 1 1
18 31194 1 1 1 MET HG3 H -1.636 -7.838 16.281 1.00 . A A . 33 MET HG3 1 1
18 31195 1 1 1 MET N N 1.652 -6.394 18.292 1.00 . A A . 33 MET N 1 1
18 31196 1 1 1 MET O O 2.630 -6.405 15.666 1.00 . A A . 33 MET O 1 1
18 31197 1 1 1 MET SD S -2.713 -5.956 15.257 1.00 . A A . 33 MET SD 1 1
18 31198 1 1 2 PRO C C 2.118 -7.778 12.918 1.00 . A A . 34 PRO C 1 1
18 31199 1 1 2 PRO CA C 2.484 -8.746 14.064 1.00 . A A . 34 PRO CA 1 1
18 31200 1 1 2 PRO CB C 2.122 -10.190 13.685 1.00 . A A . 34 PRO CB 1 1
18 31201 1 1 2 PRO CD C 1.026 -9.657 15.729 1.00 . A A . 34 PRO CD 1 1
18 31202 1 1 2 PRO CG C 1.696 -10.822 15.005 1.00 . A A . 34 PRO CG 1 1
18 31203 1 1 2 PRO HA H 3.552 -8.689 14.275 1.00 . A A . 34 PRO HA 1 1
18 31204 1 1 2 PRO HB2 H 1.275 -10.197 12.996 1.00 . A A . 34 PRO HB2 1 1
18 31205 1 1 2 PRO HB3 H 2.969 -10.717 13.246 1.00 . A A . 34 PRO HB3 1 1
18 31206 1 1 2 PRO HD2 H -0.015 -9.579 15.411 1.00 . A A . 34 PRO HD2 1 1
18 31207 1 1 2 PRO HD3 H 1.082 -9.819 16.807 1.00 . A A . 34 PRO HD3 1 1
18 31208 1 1 2 PRO HG2 H 1.009 -11.656 14.855 1.00 . A A . 34 PRO HG2 1 1
18 31209 1 1 2 PRO HG3 H 2.578 -11.143 15.561 1.00 . A A . 34 PRO HG3 1 1
18 31210 1 1 2 PRO N N 1.759 -8.467 15.311 1.00 . A A . 34 PRO N 1 1
18 31211 1 1 2 PRO O O 1.101 -7.082 13.016 1.00 . A A . 34 PRO O 1 1
18 31212 1 1 3 PRO C C 1.208 -7.284 10.028 1.00 . A A . 35 PRO C 1 1
18 31213 1 1 3 PRO CA C 2.580 -6.957 10.627 1.00 . A A . 35 PRO CA 1 1
18 31214 1 1 3 PRO CB C 3.697 -7.238 9.615 1.00 . A A . 35 PRO CB 1 1
18 31215 1 1 3 PRO CD C 4.170 -8.431 11.632 1.00 . A A . 35 PRO CD 1 1
18 31216 1 1 3 PRO CG C 4.865 -7.714 10.475 1.00 . A A . 35 PRO CG 1 1
18 31217 1 1 3 PRO HA H 2.599 -5.910 10.917 1.00 . A A . 35 PRO HA 1 1
18 31218 1 1 3 PRO HB2 H 3.404 -8.047 8.945 1.00 . A A . 35 PRO HB2 1 1
18 31219 1 1 3 PRO HB3 H 3.953 -6.350 9.038 1.00 . A A . 35 PRO HB3 1 1
18 31220 1 1 3 PRO HD2 H 3.985 -9.470 11.360 1.00 . A A . 35 PRO HD2 1 1
18 31221 1 1 3 PRO HD3 H 4.793 -8.379 12.525 1.00 . A A . 35 PRO HD3 1 1
18 31222 1 1 3 PRO HG2 H 5.526 -8.383 9.926 1.00 . A A . 35 PRO HG2 1 1
18 31223 1 1 3 PRO HG3 H 5.419 -6.856 10.853 1.00 . A A . 35 PRO HG3 1 1
18 31224 1 1 3 PRO N N 2.896 -7.748 11.815 1.00 . A A . 35 PRO N 1 1
18 31225 1 1 3 PRO O O 0.764 -8.434 10.082 1.00 . A A . 35 PRO O 1 1
18 31226 1 1 4 THR C C -1.117 -5.100 8.026 1.00 . A A . 36 THR C 1 1
18 31227 1 1 4 THR CA C -0.776 -6.368 8.803 1.00 . A A . 36 THR CA 1 1
18 31228 1 1 4 THR CB C -1.863 -6.727 9.829 1.00 . A A . 36 THR CB 1 1
18 31229 1 1 4 THR CG2 C -2.024 -5.693 10.949 1.00 . A A . 36 THR CG2 1 1
18 31230 1 1 4 THR H H 1.023 -5.373 9.395 1.00 . A A . 36 THR H 1 1
18 31231 1 1 4 THR HA H -0.751 -7.181 8.078 1.00 . A A . 36 THR HA 1 1
18 31232 1 1 4 THR HB H -1.613 -7.687 10.272 1.00 . A A . 36 THR HB 1 1
18 31233 1 1 4 THR HG1 H -3.751 -7.221 9.799 1.00 . A A . 36 THR HG1 1 1
18 31234 1 1 4 THR HG21 H -2.789 -6.029 11.651 1.00 . A A . 36 THR HG21 1 1
18 31235 1 1 4 THR HG22 H -1.086 -5.583 11.492 1.00 . A A . 36 THR HG22 1 1
18 31236 1 1 4 THR HG23 H -2.317 -4.727 10.536 1.00 . A A . 36 THR HG23 1 1
18 31237 1 1 4 THR N N 0.563 -6.279 9.418 1.00 . A A . 36 THR N 1 1
18 31238 1 1 4 THR O O -0.668 -4.007 8.382 1.00 . A A . 36 THR O 1 1
18 31239 1 1 4 THR OG1 O -3.099 -6.877 9.164 1.00 . A A . 36 THR OG1 1 1
18 31240 1 1 5 PHE C C -3.729 -4.024 5.861 1.00 . A A . 37 PHE C 1 1
18 31241 1 1 5 PHE CA C -2.211 -4.214 5.973 1.00 . A A . 37 PHE CA 1 1
18 31242 1 1 5 PHE CB C -1.609 -4.541 4.589 1.00 . A A . 37 PHE CB 1 1
18 31243 1 1 5 PHE CD1 C 0.770 -4.676 5.496 1.00 . A A . 37 PHE CD1 1 1
18 31244 1 1 5 PHE CD2 C 0.096 -6.197 3.725 1.00 . A A . 37 PHE CD2 1 1
18 31245 1 1 5 PHE CE1 C 1.998 -5.347 5.615 1.00 . A A . 37 PHE CE1 1 1
18 31246 1 1 5 PHE CE2 C 1.334 -6.856 3.823 1.00 . A A . 37 PHE CE2 1 1
18 31247 1 1 5 PHE CG C -0.207 -5.133 4.592 1.00 . A A . 37 PHE CG 1 1
18 31248 1 1 5 PHE CZ C 2.278 -6.443 4.783 1.00 . A A . 37 PHE CZ 1 1
18 31249 1 1 5 PHE H H -2.277 -6.183 6.805 1.00 . A A . 37 PHE H 1 1
18 31250 1 1 5 PHE HA H -1.778 -3.274 6.310 1.00 . A A . 37 PHE HA 1 1
18 31251 1 1 5 PHE HB2 H -2.271 -5.254 4.097 1.00 . A A . 37 PHE HB2 1 1
18 31252 1 1 5 PHE HB3 H -1.606 -3.633 3.985 1.00 . A A . 37 PHE HB3 1 1
18 31253 1 1 5 PHE HD1 H 0.561 -3.820 6.119 1.00 . A A . 37 PHE HD1 1 1
18 31254 1 1 5 PHE HD2 H -0.641 -6.518 3.000 1.00 . A A . 37 PHE HD2 1 1
18 31255 1 1 5 PHE HE1 H 2.725 -5.019 6.345 1.00 . A A . 37 PHE HE1 1 1
18 31256 1 1 5 PHE HE2 H 1.550 -7.695 3.178 1.00 . A A . 37 PHE HE2 1 1
18 31257 1 1 5 PHE HZ H 3.223 -6.962 4.874 1.00 . A A . 37 PHE HZ 1 1
18 31258 1 1 5 PHE N N -1.888 -5.263 6.948 1.00 . A A . 37 PHE N 1 1
18 31259 1 1 5 PHE O O -4.485 -4.994 5.779 1.00 . A A . 37 PHE O 1 1
18 31260 1 1 6 SER C C -5.899 -1.178 4.870 1.00 . A A . 38 SER C 1 1
18 31261 1 1 6 SER CA C -5.606 -2.409 5.766 1.00 . A A . 38 SER CA 1 1
18 31262 1 1 6 SER CB C -6.181 -2.225 7.183 1.00 . A A . 38 SER CB 1 1
18 31263 1 1 6 SER H H -3.493 -2.022 5.914 1.00 . A A . 38 SER H 1 1
18 31264 1 1 6 SER HA H -6.131 -3.254 5.325 1.00 . A A . 38 SER HA 1 1
18 31265 1 1 6 SER HB2 H -7.259 -2.072 7.117 1.00 . A A . 38 SER HB2 1 1
18 31266 1 1 6 SER HB3 H -6.010 -3.143 7.749 1.00 . A A . 38 SER HB3 1 1
18 31267 1 1 6 SER HG H -5.971 -1.081 8.772 1.00 . A A . 38 SER HG 1 1
18 31268 1 1 6 SER N N -4.180 -2.773 5.847 1.00 . A A . 38 SER N 1 1
18 31269 1 1 6 SER O O -5.013 -0.341 4.660 1.00 . A A . 38 SER O 1 1
18 31270 1 1 6 SER OG O -5.592 -1.130 7.872 1.00 . A A . 38 SER OG 1 1
18 31271 1 1 7 PRO C C -7.915 -3.204 3.455 1.00 . A A . 39 PRO C 1 1
18 31272 1 1 7 PRO CA C -8.224 -2.011 4.368 1.00 . A A . 39 PRO CA 1 1
18 31273 1 1 7 PRO CB C -9.464 -1.261 3.871 1.00 . A A . 39 PRO CB 1 1
18 31274 1 1 7 PRO CD C -7.552 0.141 3.582 1.00 . A A . 39 PRO CD 1 1
18 31275 1 1 7 PRO CG C -8.870 -0.238 2.909 1.00 . A A . 39 PRO CG 1 1
18 31276 1 1 7 PRO HA H -8.416 -2.369 5.378 1.00 . A A . 39 PRO HA 1 1
18 31277 1 1 7 PRO HB2 H -10.180 -1.916 3.374 1.00 . A A . 39 PRO HB2 1 1
18 31278 1 1 7 PRO HB3 H -9.946 -0.752 4.704 1.00 . A A . 39 PRO HB3 1 1
18 31279 1 1 7 PRO HD2 H -6.810 0.413 2.830 1.00 . A A . 39 PRO HD2 1 1
18 31280 1 1 7 PRO HD3 H -7.713 0.977 4.265 1.00 . A A . 39 PRO HD3 1 1
18 31281 1 1 7 PRO HG2 H -8.665 -0.726 1.957 1.00 . A A . 39 PRO HG2 1 1
18 31282 1 1 7 PRO HG3 H -9.523 0.624 2.772 1.00 . A A . 39 PRO HG3 1 1
18 31283 1 1 7 PRO N N -7.138 -1.030 4.346 1.00 . A A . 39 PRO N 1 1
18 31284 1 1 7 PRO O O -7.070 -3.120 2.566 1.00 . A A . 39 PRO O 1 1
18 31285 1 1 8 ALA C C -8.983 -5.107 1.312 1.00 . A A . 40 ALA C 1 1
18 31286 1 1 8 ALA CA C -8.576 -5.469 2.755 1.00 . A A . 40 ALA CA 1 1
18 31287 1 1 8 ALA CB C -9.463 -6.580 3.330 1.00 . A A . 40 ALA CB 1 1
18 31288 1 1 8 ALA H H -9.274 -4.345 4.442 1.00 . A A . 40 ALA H 1 1
18 31289 1 1 8 ALA HA H -7.547 -5.832 2.719 1.00 . A A . 40 ALA HA 1 1
18 31290 1 1 8 ALA HB1 H -9.402 -7.461 2.685 1.00 . A A . 40 ALA HB1 1 1
18 31291 1 1 8 ALA HB2 H -9.120 -6.854 4.329 1.00 . A A . 40 ALA HB2 1 1
18 31292 1 1 8 ALA HB3 H -10.502 -6.251 3.379 1.00 . A A . 40 ALA HB3 1 1
18 31293 1 1 8 ALA N N -8.635 -4.312 3.656 1.00 . A A . 40 ALA N 1 1
18 31294 1 1 8 ALA O O -8.395 -5.626 0.363 1.00 . A A . 40 ALA O 1 1
18 31295 1 1 9 LEU C C -10.578 -2.084 0.045 1.00 . A A . 41 LEU C 1 1
18 31296 1 1 9 LEU CA C -10.328 -3.587 -0.137 1.00 . A A . 41 LEU CA 1 1
18 31297 1 1 9 LEU CB C -11.575 -4.322 -0.674 1.00 . A A . 41 LEU CB 1 1
18 31298 1 1 9 LEU CD1 C -11.265 -3.652 -3.139 1.00 . A A . 41 LEU CD1 1 1
18 31299 1 1 9 LEU CD2 C -13.484 -4.460 -2.309 1.00 . A A . 41 LEU CD2 1 1
18 31300 1 1 9 LEU CG C -12.213 -3.687 -1.931 1.00 . A A . 41 LEU CG 1 1
18 31301 1 1 9 LEU H H -10.342 -3.773 1.978 1.00 . A A . 41 LEU H 1 1
18 31302 1 1 9 LEU HA H -9.517 -3.718 -0.853 1.00 . A A . 41 LEU HA 1 1
18 31303 1 1 9 LEU HB2 H -11.301 -5.355 -0.898 1.00 . A A . 41 LEU HB2 1 1
18 31304 1 1 9 LEU HB3 H -12.328 -4.341 0.116 1.00 . A A . 41 LEU HB3 1 1
18 31305 1 1 9 LEU HD11 H -11.779 -3.208 -3.992 1.00 . A A . 41 LEU HD11 1 1
18 31306 1 1 9 LEU HD12 H -10.388 -3.045 -2.920 1.00 . A A . 41 LEU HD12 1 1
18 31307 1 1 9 LEU HD13 H -10.953 -4.663 -3.399 1.00 . A A . 41 LEU HD13 1 1
18 31308 1 1 9 LEU HD21 H -13.237 -5.493 -2.558 1.00 . A A . 41 LEU HD21 1 1
18 31309 1 1 9 LEU HD22 H -14.186 -4.450 -1.473 1.00 . A A . 41 LEU HD22 1 1
18 31310 1 1 9 LEU HD23 H -13.962 -3.988 -3.168 1.00 . A A . 41 LEU HD23 1 1
18 31311 1 1 9 LEU HG H -12.507 -2.665 -1.693 1.00 . A A . 41 LEU HG 1 1
18 31312 1 1 9 LEU N N -9.930 -4.173 1.145 1.00 . A A . 41 LEU N 1 1
18 31313 1 1 9 LEU O O -11.424 -1.679 0.844 1.00 . A A . 41 LEU O 1 1
18 31314 1 1 10 LEU C C -10.729 0.484 -2.191 1.00 . A A . 42 LEU C 1 1
18 31315 1 1 10 LEU CA C -10.051 0.176 -0.850 1.00 . A A . 42 LEU CA 1 1
18 31316 1 1 10 LEU CB C -8.663 0.839 -0.754 1.00 . A A . 42 LEU CB 1 1
18 31317 1 1 10 LEU CD1 C -9.523 3.052 0.216 1.00 . A A . 42 LEU CD1 1 1
18 31318 1 1 10 LEU CD2 C -7.212 2.860 -0.709 1.00 . A A . 42 LEU CD2 1 1
18 31319 1 1 10 LEU CG C -8.657 2.373 -0.856 1.00 . A A . 42 LEU CG 1 1
18 31320 1 1 10 LEU H H -9.166 -1.688 -1.338 1.00 . A A . 42 LEU H 1 1
18 31321 1 1 10 LEU HA H -10.677 0.530 -0.029 1.00 . A A . 42 LEU HA 1 1
18 31322 1 1 10 LEU HB2 H -8.198 0.555 0.188 1.00 . A A . 42 LEU HB2 1 1
18 31323 1 1 10 LEU HB3 H -8.039 0.443 -1.557 1.00 . A A . 42 LEU HB3 1 1
18 31324 1 1 10 LEU HD11 H -9.424 4.135 0.138 1.00 . A A . 42 LEU HD11 1 1
18 31325 1 1 10 LEU HD12 H -10.572 2.799 0.074 1.00 . A A . 42 LEU HD12 1 1
18 31326 1 1 10 LEU HD13 H -9.206 2.736 1.211 1.00 . A A . 42 LEU HD13 1 1
18 31327 1 1 10 LEU HD21 H -6.817 2.571 0.266 1.00 . A A . 42 LEU HD21 1 1
18 31328 1 1 10 LEU HD22 H -6.590 2.414 -1.484 1.00 . A A . 42 LEU HD22 1 1
18 31329 1 1 10 LEU HD23 H -7.182 3.943 -0.804 1.00 . A A . 42 LEU HD23 1 1
18 31330 1 1 10 LEU HG H -9.027 2.663 -1.843 1.00 . A A . 42 LEU HG 1 1
18 31331 1 1 10 LEU N N -9.862 -1.267 -0.728 1.00 . A A . 42 LEU N 1 1
18 31332 1 1 10 LEU O O -10.225 0.075 -3.234 1.00 . A A . 42 LEU O 1 1
18 31333 1 1 11 VAL C C -12.341 3.251 -3.452 1.00 . A A . 43 VAL C 1 1
18 31334 1 1 11 VAL CA C -12.511 1.732 -3.383 1.00 . A A . 43 VAL CA 1 1
18 31335 1 1 11 VAL CB C -14.012 1.350 -3.439 1.00 . A A . 43 VAL CB 1 1
18 31336 1 1 11 VAL CG1 C -14.618 1.727 -4.803 1.00 . A A . 43 VAL CG1 1 1
18 31337 1 1 11 VAL CG2 C -14.231 -0.157 -3.204 1.00 . A A . 43 VAL CG2 1 1
18 31338 1 1 11 VAL H H -12.192 1.537 -1.275 1.00 . A A . 43 VAL H 1 1
18 31339 1 1 11 VAL HA H -12.039 1.288 -4.256 1.00 . A A . 43 VAL HA 1 1
18 31340 1 1 11 VAL HB H -14.548 1.890 -2.657 1.00 . A A . 43 VAL HB 1 1
18 31341 1 1 11 VAL HG11 H -14.076 1.223 -5.602 1.00 . A A . 43 VAL HG11 1 1
18 31342 1 1 11 VAL HG12 H -15.666 1.430 -4.840 1.00 . A A . 43 VAL HG12 1 1
18 31343 1 1 11 VAL HG13 H -14.563 2.805 -4.959 1.00 . A A . 43 VAL HG13 1 1
18 31344 1 1 11 VAL HG21 H -13.661 -0.742 -3.925 1.00 . A A . 43 VAL HG21 1 1
18 31345 1 1 11 VAL HG22 H -13.919 -0.433 -2.197 1.00 . A A . 43 VAL HG22 1 1
18 31346 1 1 11 VAL HG23 H -15.289 -0.399 -3.307 1.00 . A A . 43 VAL HG23 1 1
18 31347 1 1 11 VAL N N -11.836 1.231 -2.172 1.00 . A A . 43 VAL N 1 1
18 31348 1 1 11 VAL O O -12.704 3.957 -2.511 1.00 . A A . 43 VAL O 1 1
18 31349 1 1 12 VAL C C -12.221 5.489 -6.293 1.00 . A A . 44 VAL C 1 1
18 31350 1 1 12 VAL CA C -11.683 5.183 -4.890 1.00 . A A . 44 VAL CA 1 1
18 31351 1 1 12 VAL CB C -10.229 5.703 -4.781 1.00 . A A . 44 VAL CB 1 1
18 31352 1 1 12 VAL CG1 C -9.687 5.563 -3.352 1.00 . A A . 44 VAL CG1 1 1
18 31353 1 1 12 VAL CG2 C -9.281 5.028 -5.785 1.00 . A A . 44 VAL CG2 1 1
18 31354 1 1 12 VAL H H -11.488 3.064 -5.266 1.00 . A A . 44 VAL H 1 1
18 31355 1 1 12 VAL HA H -12.290 5.751 -4.184 1.00 . A A . 44 VAL HA 1 1
18 31356 1 1 12 VAL HB H -10.242 6.768 -5.008 1.00 . A A . 44 VAL HB 1 1
18 31357 1 1 12 VAL HG11 H -10.396 5.991 -2.641 1.00 . A A . 44 VAL HG11 1 1
18 31358 1 1 12 VAL HG12 H -9.522 4.514 -3.109 1.00 . A A . 44 VAL HG12 1 1
18 31359 1 1 12 VAL HG13 H -8.748 6.104 -3.269 1.00 . A A . 44 VAL HG13 1 1
18 31360 1 1 12 VAL HG21 H -8.300 5.497 -5.737 1.00 . A A . 44 VAL HG21 1 1
18 31361 1 1 12 VAL HG22 H -9.186 3.963 -5.567 1.00 . A A . 44 VAL HG22 1 1
18 31362 1 1 12 VAL HG23 H -9.652 5.153 -6.801 1.00 . A A . 44 VAL HG23 1 1
18 31363 1 1 12 VAL N N -11.796 3.743 -4.566 1.00 . A A . 44 VAL N 1 1
18 31364 1 1 12 VAL O O -12.431 4.575 -7.086 1.00 . A A . 44 VAL O 1 1
18 31365 1 1 13 THR C C -11.541 7.618 -8.762 1.00 . A A . 45 THR C 1 1
18 31366 1 1 13 THR CA C -12.785 7.278 -7.938 1.00 . A A . 45 THR CA 1 1
18 31367 1 1 13 THR CB C -13.684 8.517 -7.784 1.00 . A A . 45 THR CB 1 1
18 31368 1 1 13 THR CG2 C -14.338 8.949 -9.098 1.00 . A A . 45 THR CG2 1 1
18 31369 1 1 13 THR H H -12.220 7.466 -5.892 1.00 . A A . 45 THR H 1 1
18 31370 1 1 13 THR HA H -13.348 6.509 -8.466 1.00 . A A . 45 THR HA 1 1
18 31371 1 1 13 THR HB H -13.093 9.345 -7.386 1.00 . A A . 45 THR HB 1 1
18 31372 1 1 13 THR HG1 H -15.228 9.034 -6.702 1.00 . A A . 45 THR HG1 1 1
18 31373 1 1 13 THR HG21 H -15.060 9.744 -8.909 1.00 . A A . 45 THR HG21 1 1
18 31374 1 1 13 THR HG22 H -13.584 9.337 -9.781 1.00 . A A . 45 THR HG22 1 1
18 31375 1 1 13 THR HG23 H -14.845 8.101 -9.558 1.00 . A A . 45 THR HG23 1 1
18 31376 1 1 13 THR N N -12.400 6.777 -6.609 1.00 . A A . 45 THR N 1 1
18 31377 1 1 13 THR O O -10.510 7.999 -8.208 1.00 . A A . 45 THR O 1 1
18 31378 1 1 13 THR OG1 O -14.729 8.218 -6.880 1.00 . A A . 45 THR OG1 1 1
18 31379 1 1 14 GLU C C -10.299 9.496 -10.725 1.00 . A A . 46 GLU C 1 1
18 31380 1 1 14 GLU CA C -10.630 8.024 -11.021 1.00 . A A . 46 GLU CA 1 1
18 31381 1 1 14 GLU CB C -11.173 7.883 -12.449 1.00 . A A . 46 GLU CB 1 1
18 31382 1 1 14 GLU CD C -11.145 6.611 -14.636 1.00 . A A . 46 GLU CD 1 1
18 31383 1 1 14 GLU CG C -10.814 6.565 -13.138 1.00 . A A . 46 GLU CG 1 1
18 31384 1 1 14 GLU H H -12.469 7.137 -10.506 1.00 . A A . 46 GLU H 1 1
18 31385 1 1 14 GLU HA H -9.719 7.434 -10.922 1.00 . A A . 46 GLU HA 1 1
18 31386 1 1 14 GLU HB2 H -12.256 7.984 -12.436 1.00 . A A . 46 GLU HB2 1 1
18 31387 1 1 14 GLU HB3 H -10.773 8.695 -13.041 1.00 . A A . 46 GLU HB3 1 1
18 31388 1 1 14 GLU HG2 H -9.747 6.377 -13.012 1.00 . A A . 46 GLU HG2 1 1
18 31389 1 1 14 GLU HG3 H -11.368 5.748 -12.678 1.00 . A A . 46 GLU HG3 1 1
18 31390 1 1 14 GLU N N -11.632 7.524 -10.089 1.00 . A A . 46 GLU N 1 1
18 31391 1 1 14 GLU O O -11.181 10.360 -10.701 1.00 . A A . 46 GLU O 1 1
18 31392 1 1 14 GLU OE1 O -12.236 7.088 -15.019 1.00 . A A . 46 GLU OE1 1 1
18 31393 1 1 14 GLU OE2 O -10.319 6.121 -15.440 1.00 . A A . 46 GLU OE2 1 1
18 31394 1 1 15 GLY C C -8.429 11.387 -8.643 1.00 . A A . 47 GLY C 1 1
18 31395 1 1 15 GLY CA C -8.475 11.091 -10.146 1.00 . A A . 47 GLY CA 1 1
18 31396 1 1 15 GLY H H -8.357 9.000 -10.530 1.00 . A A . 47 GLY H 1 1
18 31397 1 1 15 GLY HA2 H -7.454 11.142 -10.516 1.00 . A A . 47 GLY HA2 1 1
18 31398 1 1 15 GLY HA3 H -9.070 11.873 -10.616 1.00 . A A . 47 GLY HA3 1 1
18 31399 1 1 15 GLY N N -9.014 9.774 -10.496 1.00 . A A . 47 GLY N 1 1
18 31400 1 1 15 GLY O O -7.929 12.446 -8.265 1.00 . A A . 47 GLY O 1 1
18 31401 1 1 16 ASP C C -7.578 9.959 -5.740 1.00 . A A . 48 ASP C 1 1
18 31402 1 1 16 ASP CA C -8.847 10.621 -6.319 1.00 . A A . 48 ASP CA 1 1
18 31403 1 1 16 ASP CB C -10.129 10.041 -5.693 1.00 . A A . 48 ASP CB 1 1
18 31404 1 1 16 ASP CG C -10.295 10.351 -4.193 1.00 . A A . 48 ASP CG 1 1
18 31405 1 1 16 ASP H H -9.316 9.628 -8.151 1.00 . A A . 48 ASP H 1 1
18 31406 1 1 16 ASP HA H -8.810 11.682 -6.068 1.00 . A A . 48 ASP HA 1 1
18 31407 1 1 16 ASP HB2 H -10.995 10.449 -6.221 1.00 . A A . 48 ASP HB2 1 1
18 31408 1 1 16 ASP HB3 H -10.126 8.961 -5.834 1.00 . A A . 48 ASP HB3 1 1
18 31409 1 1 16 ASP N N -8.919 10.489 -7.782 1.00 . A A . 48 ASP N 1 1
18 31410 1 1 16 ASP O O -6.970 9.083 -6.359 1.00 . A A . 48 ASP O 1 1
18 31411 1 1 16 ASP OD1 O -9.844 11.428 -3.737 1.00 . A A . 48 ASP OD1 1 1
18 31412 1 1 16 ASP OD2 O -10.904 9.516 -3.484 1.00 . A A . 48 ASP OD2 1 1
18 31413 1 1 17 ASN C C -6.407 8.616 -2.980 1.00 . A A . 49 ASN C 1 1
18 31414 1 1 17 ASN CA C -6.014 9.841 -3.828 1.00 . A A . 49 ASN CA 1 1
18 31415 1 1 17 ASN CB C -5.385 10.941 -2.955 1.00 . A A . 49 ASN CB 1 1
18 31416 1 1 17 ASN CG C -4.904 12.151 -3.756 1.00 . A A . 49 ASN CG 1 1
18 31417 1 1 17 ASN H H -7.750 11.056 -4.055 1.00 . A A . 49 ASN H 1 1
18 31418 1 1 17 ASN HA H -5.266 9.531 -4.558 1.00 . A A . 49 ASN HA 1 1
18 31419 1 1 17 ASN HB2 H -6.118 11.269 -2.217 1.00 . A A . 49 ASN HB2 1 1
18 31420 1 1 17 ASN HB3 H -4.530 10.528 -2.418 1.00 . A A . 49 ASN HB3 1 1
18 31421 1 1 17 ASN HD21 H -5.240 13.419 -2.209 1.00 . A A . 49 ASN HD21 1 1
18 31422 1 1 17 ASN HD22 H -4.620 14.138 -3.685 1.00 . A A . 49 ASN HD22 1 1
18 31423 1 1 17 ASN N N -7.175 10.378 -4.539 1.00 . A A . 49 ASN N 1 1
18 31424 1 1 17 ASN ND2 N -4.920 13.330 -3.161 1.00 . A A . 49 ASN ND2 1 1
18 31425 1 1 17 ASN O O -7.279 8.701 -2.112 1.00 . A A . 49 ASN O 1 1
18 31426 1 1 17 ASN OD1 O -4.514 12.056 -4.913 1.00 . A A . 49 ASN OD1 1 1
18 31427 1 1 18 ALA C C -4.802 6.040 -1.444 1.00 . A A . 50 ALA C 1 1
18 31428 1 1 18 ALA CA C -5.929 6.231 -2.469 1.00 . A A . 50 ALA CA 1 1
18 31429 1 1 18 ALA CB C -5.936 5.080 -3.486 1.00 . A A . 50 ALA CB 1 1
18 31430 1 1 18 ALA H H -5.018 7.505 -3.919 1.00 . A A . 50 ALA H 1 1
18 31431 1 1 18 ALA HA H -6.884 6.243 -1.941 1.00 . A A . 50 ALA HA 1 1
18 31432 1 1 18 ALA HB1 H -4.972 5.008 -3.984 1.00 . A A . 50 ALA HB1 1 1
18 31433 1 1 18 ALA HB2 H -6.133 4.136 -2.982 1.00 . A A . 50 ALA HB2 1 1
18 31434 1 1 18 ALA HB3 H -6.706 5.247 -4.234 1.00 . A A . 50 ALA HB3 1 1
18 31435 1 1 18 ALA N N -5.742 7.481 -3.212 1.00 . A A . 50 ALA N 1 1
18 31436 1 1 18 ALA O O -3.637 6.126 -1.839 1.00 . A A . 50 ALA O 1 1
18 31437 1 1 19 THR C C -4.491 4.223 1.674 1.00 . A A . 51 THR C 1 1
18 31438 1 1 19 THR CA C -4.143 5.495 0.900 1.00 . A A . 51 THR CA 1 1
18 31439 1 1 19 THR CB C -4.038 6.683 1.870 1.00 . A A . 51 THR CB 1 1
18 31440 1 1 19 THR CG2 C -2.868 6.531 2.851 1.00 . A A . 51 THR CG2 1 1
18 31441 1 1 19 THR H H -6.103 5.679 0.067 1.00 . A A . 51 THR H 1 1
18 31442 1 1 19 THR HA H -3.162 5.354 0.455 1.00 . A A . 51 THR HA 1 1
18 31443 1 1 19 THR HB H -4.966 6.779 2.437 1.00 . A A . 51 THR HB 1 1
18 31444 1 1 19 THR HG1 H -4.659 8.148 0.743 1.00 . A A . 51 THR HG1 1 1
18 31445 1 1 19 THR HG21 H -1.931 6.365 2.316 1.00 . A A . 51 THR HG21 1 1
18 31446 1 1 19 THR HG22 H -2.773 7.434 3.453 1.00 . A A . 51 THR HG22 1 1
18 31447 1 1 19 THR HG23 H -3.045 5.690 3.522 1.00 . A A . 51 THR HG23 1 1
18 31448 1 1 19 THR N N -5.125 5.747 -0.174 1.00 . A A . 51 THR N 1 1
18 31449 1 1 19 THR O O -5.607 4.081 2.173 1.00 . A A . 51 THR O 1 1
18 31450 1 1 19 THR OG1 O -3.816 7.870 1.139 1.00 . A A . 51 THR OG1 1 1
18 31451 1 1 20 PHE C C -2.676 2.386 3.919 1.00 . A A . 52 PHE C 1 1
18 31452 1 1 20 PHE CA C -3.514 2.143 2.658 1.00 . A A . 52 PHE CA 1 1
18 31453 1 1 20 PHE CB C -2.921 0.953 1.888 1.00 . A A . 52 PHE CB 1 1
18 31454 1 1 20 PHE CD1 C -4.772 -0.471 0.922 1.00 . A A . 52 PHE CD1 1 1
18 31455 1 1 20 PHE CD2 C -3.514 0.987 -0.575 1.00 . A A . 52 PHE CD2 1 1
18 31456 1 1 20 PHE CE1 C -5.548 -0.913 -0.162 1.00 . A A . 52 PHE CE1 1 1
18 31457 1 1 20 PHE CE2 C -4.285 0.537 -1.660 1.00 . A A . 52 PHE CE2 1 1
18 31458 1 1 20 PHE CG C -3.755 0.483 0.717 1.00 . A A . 52 PHE CG 1 1
18 31459 1 1 20 PHE CZ C -5.302 -0.411 -1.449 1.00 . A A . 52 PHE CZ 1 1
18 31460 1 1 20 PHE H H -2.617 3.567 1.383 1.00 . A A . 52 PHE H 1 1
18 31461 1 1 20 PHE HA H -4.535 1.898 2.958 1.00 . A A . 52 PHE HA 1 1
18 31462 1 1 20 PHE HB2 H -1.922 1.219 1.533 1.00 . A A . 52 PHE HB2 1 1
18 31463 1 1 20 PHE HB3 H -2.802 0.115 2.576 1.00 . A A . 52 PHE HB3 1 1
18 31464 1 1 20 PHE HD1 H -4.957 -0.866 1.910 1.00 . A A . 52 PHE HD1 1 1
18 31465 1 1 20 PHE HD2 H -2.737 1.722 -0.733 1.00 . A A . 52 PHE HD2 1 1
18 31466 1 1 20 PHE HE1 H -6.335 -1.639 -0.005 1.00 . A A . 52 PHE HE1 1 1
18 31467 1 1 20 PHE HE2 H -4.098 0.921 -2.653 1.00 . A A . 52 PHE HE2 1 1
18 31468 1 1 20 PHE HZ H -5.903 -0.750 -2.276 1.00 . A A . 52 PHE HZ 1 1
18 31469 1 1 20 PHE N N -3.509 3.331 1.802 1.00 . A A . 52 PHE N 1 1
18 31470 1 1 20 PHE O O -1.721 3.167 3.897 1.00 . A A . 52 PHE O 1 1
18 31471 1 1 21 THR C C -1.515 0.236 6.308 1.00 . A A . 53 THR C 1 1
18 31472 1 1 21 THR CA C -2.204 1.593 6.231 1.00 . A A . 53 THR CA 1 1
18 31473 1 1 21 THR CB C -3.107 1.809 7.451 1.00 . A A . 53 THR CB 1 1
18 31474 1 1 21 THR CG2 C -2.320 1.840 8.765 1.00 . A A . 53 THR CG2 1 1
18 31475 1 1 21 THR H H -3.780 1.023 4.907 1.00 . A A . 53 THR H 1 1
18 31476 1 1 21 THR HA H -1.438 2.368 6.230 1.00 . A A . 53 THR HA 1 1
18 31477 1 1 21 THR HB H -3.846 1.006 7.501 1.00 . A A . 53 THR HB 1 1
18 31478 1 1 21 THR HG1 H -3.102 3.737 7.221 1.00 . A A . 53 THR HG1 1 1
18 31479 1 1 21 THR HG21 H -1.514 2.571 8.707 1.00 . A A . 53 THR HG21 1 1
18 31480 1 1 21 THR HG22 H -2.988 2.103 9.586 1.00 . A A . 53 THR HG22 1 1
18 31481 1 1 21 THR HG23 H -1.897 0.857 8.969 1.00 . A A . 53 THR HG23 1 1
18 31482 1 1 21 THR N N -2.992 1.660 4.992 1.00 . A A . 53 THR N 1 1
18 31483 1 1 21 THR O O -2.149 -0.794 6.089 1.00 . A A . 53 THR O 1 1
18 31484 1 1 21 THR OG1 O -3.776 3.045 7.316 1.00 . A A . 53 THR OG1 1 1
18 31485 1 1 22 CYS C C 1.315 -0.906 8.202 1.00 . A A . 54 CYS C 1 1
18 31486 1 1 22 CYS CA C 0.566 -0.987 6.862 1.00 . A A . 54 CYS CA 1 1
18 31487 1 1 22 CYS CB C 1.533 -1.181 5.686 1.00 . A A . 54 CYS CB 1 1
18 31488 1 1 22 CYS H H 0.224 1.117 6.819 1.00 . A A . 54 CYS H 1 1
18 31489 1 1 22 CYS HA H -0.091 -1.854 6.907 1.00 . A A . 54 CYS HA 1 1
18 31490 1 1 22 CYS HB2 H 2.080 -0.254 5.541 1.00 . A A . 54 CYS HB2 1 1
18 31491 1 1 22 CYS HB3 H 2.243 -1.960 5.958 1.00 . A A . 54 CYS HB3 1 1
18 31492 1 1 22 CYS N N -0.229 0.225 6.649 1.00 . A A . 54 CYS N 1 1
18 31493 1 1 22 CYS O O 2.197 -0.066 8.387 1.00 . A A . 54 CYS O 1 1
18 31494 1 1 22 CYS SG S 0.766 -1.679 4.114 1.00 . A A . 54 CYS SG 1 1
18 31495 1 1 23 SER C C 2.633 -2.977 10.497 1.00 . A A . 55 SER C 1 1
18 31496 1 1 23 SER CA C 1.557 -1.884 10.472 1.00 . A A . 55 SER CA 1 1
18 31497 1 1 23 SER CB C 0.451 -2.181 11.494 1.00 . A A . 55 SER CB 1 1
18 31498 1 1 23 SER H H 0.344 -2.550 8.874 1.00 . A A . 55 SER H 1 1
18 31499 1 1 23 SER HA H 2.019 -0.937 10.747 1.00 . A A . 55 SER HA 1 1
18 31500 1 1 23 SER HB2 H -0.348 -1.447 11.372 1.00 . A A . 55 SER HB2 1 1
18 31501 1 1 23 SER HB3 H 0.043 -3.176 11.305 1.00 . A A . 55 SER HB3 1 1
18 31502 1 1 23 SER HG H 0.204 -2.257 13.447 1.00 . A A . 55 SER HG 1 1
18 31503 1 1 23 SER N N 0.963 -1.788 9.136 1.00 . A A . 55 SER N 1 1
18 31504 1 1 23 SER O O 2.583 -3.910 9.687 1.00 . A A . 55 SER O 1 1
18 31505 1 1 23 SER OG O 0.944 -2.108 12.824 1.00 . A A . 55 SER OG 1 1
18 31506 1 1 24 PHE C C 5.342 -3.965 12.863 1.00 . A A . 56 PHE C 1 1
18 31507 1 1 24 PHE CA C 4.815 -3.690 11.447 1.00 . A A . 56 PHE CA 1 1
18 31508 1 1 24 PHE CB C 5.912 -3.036 10.591 1.00 . A A . 56 PHE CB 1 1
18 31509 1 1 24 PHE CD1 C 6.068 -4.449 8.509 1.00 . A A . 56 PHE CD1 1 1
18 31510 1 1 24 PHE CD2 C 5.072 -2.231 8.345 1.00 . A A . 56 PHE CD2 1 1
18 31511 1 1 24 PHE CE1 C 5.817 -4.665 7.145 1.00 . A A . 56 PHE CE1 1 1
18 31512 1 1 24 PHE CE2 C 4.838 -2.441 6.977 1.00 . A A . 56 PHE CE2 1 1
18 31513 1 1 24 PHE CG C 5.696 -3.233 9.110 1.00 . A A . 56 PHE CG 1 1
18 31514 1 1 24 PHE CZ C 5.211 -3.656 6.378 1.00 . A A . 56 PHE CZ 1 1
18 31515 1 1 24 PHE H H 3.559 -2.095 12.065 1.00 . A A . 56 PHE H 1 1
18 31516 1 1 24 PHE HA H 4.574 -4.656 11.006 1.00 . A A . 56 PHE HA 1 1
18 31517 1 1 24 PHE HB2 H 5.974 -1.971 10.819 1.00 . A A . 56 PHE HB2 1 1
18 31518 1 1 24 PHE HB3 H 6.878 -3.476 10.843 1.00 . A A . 56 PHE HB3 1 1
18 31519 1 1 24 PHE HD1 H 6.536 -5.226 9.096 1.00 . A A . 56 PHE HD1 1 1
18 31520 1 1 24 PHE HD2 H 4.766 -1.305 8.807 1.00 . A A . 56 PHE HD2 1 1
18 31521 1 1 24 PHE HE1 H 6.081 -5.607 6.691 1.00 . A A . 56 PHE HE1 1 1
18 31522 1 1 24 PHE HE2 H 4.373 -1.661 6.394 1.00 . A A . 56 PHE HE2 1 1
18 31523 1 1 24 PHE HZ H 5.025 -3.826 5.331 1.00 . A A . 56 PHE HZ 1 1
18 31524 1 1 24 PHE N N 3.604 -2.867 11.412 1.00 . A A . 56 PHE N 1 1
18 31525 1 1 24 PHE O O 5.104 -3.216 13.807 1.00 . A A . 56 PHE O 1 1
18 31526 1 1 25 SER C C 8.324 -5.735 13.730 1.00 . A A . 57 SER C 1 1
18 31527 1 1 25 SER CA C 6.896 -5.382 14.180 1.00 . A A . 57 SER CA 1 1
18 31528 1 1 25 SER CB C 6.258 -6.547 14.946 1.00 . A A . 57 SER CB 1 1
18 31529 1 1 25 SER H H 6.273 -5.619 12.176 1.00 . A A . 57 SER H 1 1
18 31530 1 1 25 SER HA H 6.945 -4.524 14.853 1.00 . A A . 57 SER HA 1 1
18 31531 1 1 25 SER HB2 H 5.218 -6.299 15.162 1.00 . A A . 57 SER HB2 1 1
18 31532 1 1 25 SER HB3 H 6.284 -7.448 14.331 1.00 . A A . 57 SER HB3 1 1
18 31533 1 1 25 SER HG H 6.521 -7.518 16.642 1.00 . A A . 57 SER HG 1 1
18 31534 1 1 25 SER N N 6.096 -5.056 12.995 1.00 . A A . 57 SER N 1 1
18 31535 1 1 25 SER O O 8.507 -6.538 12.810 1.00 . A A . 57 SER O 1 1
18 31536 1 1 25 SER OG O 6.947 -6.775 16.169 1.00 . A A . 57 SER OG 1 1
18 31537 1 1 26 ASN C C 11.634 -5.277 15.277 1.00 . A A . 58 ASN C 1 1
18 31538 1 1 26 ASN CA C 10.756 -5.310 14.014 1.00 . A A . 58 ASN CA 1 1
18 31539 1 1 26 ASN CB C 11.228 -4.219 13.027 1.00 . A A . 58 ASN CB 1 1
18 31540 1 1 26 ASN CG C 10.716 -4.420 11.605 1.00 . A A . 58 ASN CG 1 1
18 31541 1 1 26 ASN H H 9.129 -4.489 15.110 1.00 . A A . 58 ASN H 1 1
18 31542 1 1 26 ASN HA H 10.890 -6.282 13.537 1.00 . A A . 58 ASN HA 1 1
18 31543 1 1 26 ASN HB2 H 10.926 -3.237 13.396 1.00 . A A . 58 ASN HB2 1 1
18 31544 1 1 26 ASN HB3 H 12.318 -4.230 12.982 1.00 . A A . 58 ASN HB3 1 1
18 31545 1 1 26 ASN HD21 H 9.347 -2.939 11.768 1.00 . A A . 58 ASN HD21 1 1
18 31546 1 1 26 ASN HD22 H 9.407 -3.778 10.228 1.00 . A A . 58 ASN HD22 1 1
18 31547 1 1 26 ASN N N 9.339 -5.118 14.347 1.00 . A A . 58 ASN N 1 1
18 31548 1 1 26 ASN ND2 N 9.724 -3.662 11.177 1.00 . A A . 58 ASN ND2 1 1
18 31549 1 1 26 ASN O O 11.671 -4.268 15.991 1.00 . A A . 58 ASN O 1 1
18 31550 1 1 26 ASN OD1 O 11.217 -5.257 10.865 1.00 . A A . 58 ASN OD1 1 1
18 31551 1 1 27 THR C C 14.708 -5.734 16.054 1.00 . A A . 59 THR C 1 1
18 31552 1 1 27 THR CA C 13.445 -6.454 16.536 1.00 . A A . 59 THR CA 1 1
18 31553 1 1 27 THR CB C 13.748 -7.927 16.854 1.00 . A A . 59 THR CB 1 1
18 31554 1 1 27 THR CG2 C 14.656 -8.093 18.075 1.00 . A A . 59 THR CG2 1 1
18 31555 1 1 27 THR H H 12.205 -7.188 14.955 1.00 . A A . 59 THR H 1 1
18 31556 1 1 27 THR HA H 13.114 -5.965 17.452 1.00 . A A . 59 THR HA 1 1
18 31557 1 1 27 THR HB H 14.220 -8.398 15.989 1.00 . A A . 59 THR HB 1 1
18 31558 1 1 27 THR HG1 H 12.716 -9.533 17.272 1.00 . A A . 59 THR HG1 1 1
18 31559 1 1 27 THR HG21 H 14.223 -7.584 18.936 1.00 . A A . 59 THR HG21 1 1
18 31560 1 1 27 THR HG22 H 14.778 -9.150 18.305 1.00 . A A . 59 THR HG22 1 1
18 31561 1 1 27 THR HG23 H 15.642 -7.673 17.868 1.00 . A A . 59 THR HG23 1 1
18 31562 1 1 27 THR N N 12.377 -6.367 15.518 1.00 . A A . 59 THR N 1 1
18 31563 1 1 27 THR O O 15.452 -5.175 16.855 1.00 . A A . 59 THR O 1 1
18 31564 1 1 27 THR OG1 O 12.530 -8.586 17.136 1.00 . A A . 59 THR OG1 1 1
18 31565 1 1 28 SER C C 16.161 -3.577 14.371 1.00 . A A . 60 SER C 1 1
18 31566 1 1 28 SER CA C 16.019 -5.067 14.026 1.00 . A A . 60 SER CA 1 1
18 31567 1 1 28 SER CB C 15.793 -5.214 12.509 1.00 . A A . 60 SER CB 1 1
18 31568 1 1 28 SER H H 14.328 -6.260 14.143 1.00 . A A . 60 SER H 1 1
18 31569 1 1 28 SER HA H 16.950 -5.575 14.279 1.00 . A A . 60 SER HA 1 1
18 31570 1 1 28 SER HB2 H 15.076 -4.462 12.176 1.00 . A A . 60 SER HB2 1 1
18 31571 1 1 28 SER HB3 H 16.737 -5.041 11.990 1.00 . A A . 60 SER HB3 1 1
18 31572 1 1 28 SER HG H 15.424 -6.642 11.213 1.00 . A A . 60 SER HG 1 1
18 31573 1 1 28 SER N N 14.926 -5.719 14.740 1.00 . A A . 60 SER N 1 1
18 31574 1 1 28 SER O O 15.189 -2.815 14.373 1.00 . A A . 60 SER O 1 1
18 31575 1 1 28 SER OG O 15.282 -6.500 12.173 1.00 . A A . 60 SER OG 1 1
18 31576 1 1 29 GLU C C 17.478 -0.763 13.883 1.00 . A A . 61 GLU C 1 1
18 31577 1 1 29 GLU CA C 17.789 -1.794 14.987 1.00 . A A . 61 GLU CA 1 1
18 31578 1 1 29 GLU CB C 19.292 -1.739 15.327 1.00 . A A . 61 GLU CB 1 1
18 31579 1 1 29 GLU CD C 20.296 -4.053 15.884 1.00 . A A . 61 GLU CD 1 1
18 31580 1 1 29 GLU CG C 19.739 -2.720 16.421 1.00 . A A . 61 GLU CG 1 1
18 31581 1 1 29 GLU H H 18.114 -3.886 14.672 1.00 . A A . 61 GLU H 1 1
18 31582 1 1 29 GLU HA H 17.229 -1.509 15.879 1.00 . A A . 61 GLU HA 1 1
18 31583 1 1 29 GLU HB2 H 19.880 -1.914 14.425 1.00 . A A . 61 GLU HB2 1 1
18 31584 1 1 29 GLU HB3 H 19.511 -0.727 15.670 1.00 . A A . 61 GLU HB3 1 1
18 31585 1 1 29 GLU HG2 H 20.531 -2.177 16.929 1.00 . A A . 61 GLU HG2 1 1
18 31586 1 1 29 GLU HG3 H 18.933 -2.935 17.137 1.00 . A A . 61 GLU HG3 1 1
18 31587 1 1 29 GLU N N 17.401 -3.162 14.618 1.00 . A A . 61 GLU N 1 1
18 31588 1 1 29 GLU O O 17.250 0.413 14.173 1.00 . A A . 61 GLU O 1 1
18 31589 1 1 29 GLU OE1 O 19.541 -4.816 15.235 1.00 . A A . 61 GLU OE1 1 1
18 31590 1 1 29 GLU OE2 O 21.493 -4.346 16.113 1.00 . A A . 61 GLU OE2 1 1
18 31591 1 1 30 SER C C 16.620 -1.363 10.291 1.00 . A A . 62 SER C 1 1
18 31592 1 1 30 SER CA C 16.991 -0.423 11.456 1.00 . A A . 62 SER CA 1 1
18 31593 1 1 30 SER CB C 18.069 0.592 11.044 1.00 . A A . 62 SER CB 1 1
18 31594 1 1 30 SER H H 17.622 -2.177 12.453 1.00 . A A . 62 SER H 1 1
18 31595 1 1 30 SER HA H 16.095 0.138 11.725 1.00 . A A . 62 SER HA 1 1
18 31596 1 1 30 SER HB2 H 18.408 1.137 11.925 1.00 . A A . 62 SER HB2 1 1
18 31597 1 1 30 SER HB3 H 18.921 0.061 10.618 1.00 . A A . 62 SER HB3 1 1
18 31598 1 1 30 SER HG H 18.219 2.224 9.951 1.00 . A A . 62 SER HG 1 1
18 31599 1 1 30 SER N N 17.430 -1.199 12.622 1.00 . A A . 62 SER N 1 1
18 31600 1 1 30 SER O O 17.011 -2.538 10.269 1.00 . A A . 62 SER O 1 1
18 31601 1 1 30 SER OG O 17.551 1.525 10.105 1.00 . A A . 62 SER OG 1 1
18 31602 1 1 31 PHE C C 14.746 -0.728 7.093 1.00 . A A . 63 PHE C 1 1
18 31603 1 1 31 PHE CA C 15.219 -1.627 8.249 1.00 . A A . 63 PHE CA 1 1
18 31604 1 1 31 PHE CB C 14.064 -2.478 8.828 1.00 . A A . 63 PHE CB 1 1
18 31605 1 1 31 PHE CD1 C 11.938 -1.094 8.955 1.00 . A A . 63 PHE CD1 1 1
18 31606 1 1 31 PHE CD2 C 13.106 -1.640 11.022 1.00 . A A . 63 PHE CD2 1 1
18 31607 1 1 31 PHE CE1 C 10.971 -0.386 9.693 1.00 . A A . 63 PHE CE1 1 1
18 31608 1 1 31 PHE CE2 C 12.138 -0.932 11.758 1.00 . A A . 63 PHE CE2 1 1
18 31609 1 1 31 PHE CG C 13.014 -1.717 9.619 1.00 . A A . 63 PHE CG 1 1
18 31610 1 1 31 PHE CZ C 11.071 -0.305 11.091 1.00 . A A . 63 PHE CZ 1 1
18 31611 1 1 31 PHE H H 15.632 0.133 9.361 1.00 . A A . 63 PHE H 1 1
18 31612 1 1 31 PHE HA H 15.968 -2.305 7.838 1.00 . A A . 63 PHE HA 1 1
18 31613 1 1 31 PHE HB2 H 13.557 -2.999 8.016 1.00 . A A . 63 PHE HB2 1 1
18 31614 1 1 31 PHE HB3 H 14.486 -3.251 9.472 1.00 . A A . 63 PHE HB3 1 1
18 31615 1 1 31 PHE HD1 H 11.855 -1.151 7.879 1.00 . A A . 63 PHE HD1 1 1
18 31616 1 1 31 PHE HD2 H 13.925 -2.120 11.541 1.00 . A A . 63 PHE HD2 1 1
18 31617 1 1 31 PHE HE1 H 10.154 0.103 9.182 1.00 . A A . 63 PHE HE1 1 1
18 31618 1 1 31 PHE HE2 H 12.218 -0.867 12.834 1.00 . A A . 63 PHE HE2 1 1
18 31619 1 1 31 PHE HZ H 10.331 0.247 11.653 1.00 . A A . 63 PHE HZ 1 1
18 31620 1 1 31 PHE N N 15.850 -0.855 9.323 1.00 . A A . 63 PHE N 1 1
18 31621 1 1 31 PHE O O 14.509 0.468 7.272 1.00 . A A . 63 PHE O 1 1
18 31622 1 1 32 VAL C C 12.482 -1.171 4.703 1.00 . A A . 64 VAL C 1 1
18 31623 1 1 32 VAL CA C 13.944 -0.729 4.729 1.00 . A A . 64 VAL CA 1 1
18 31624 1 1 32 VAL CB C 14.632 -1.154 3.405 1.00 . A A . 64 VAL CB 1 1
18 31625 1 1 32 VAL CG1 C 13.995 -0.460 2.189 1.00 . A A . 64 VAL CG1 1 1
18 31626 1 1 32 VAL CG2 C 16.133 -0.814 3.420 1.00 . A A . 64 VAL CG2 1 1
18 31627 1 1 32 VAL H H 14.775 -2.333 5.880 1.00 . A A . 64 VAL H 1 1
18 31628 1 1 32 VAL HA H 13.992 0.358 4.807 1.00 . A A . 64 VAL HA 1 1
18 31629 1 1 32 VAL HB H 14.535 -2.234 3.280 1.00 . A A . 64 VAL HB 1 1
18 31630 1 1 32 VAL HG11 H 14.503 -0.777 1.279 1.00 . A A . 64 VAL HG11 1 1
18 31631 1 1 32 VAL HG12 H 12.946 -0.734 2.102 1.00 . A A . 64 VAL HG12 1 1
18 31632 1 1 32 VAL HG13 H 14.074 0.623 2.289 1.00 . A A . 64 VAL HG13 1 1
18 31633 1 1 32 VAL HG21 H 16.641 -1.401 4.183 1.00 . A A . 64 VAL HG21 1 1
18 31634 1 1 32 VAL HG22 H 16.581 -1.057 2.456 1.00 . A A . 64 VAL HG22 1 1
18 31635 1 1 32 VAL HG23 H 16.277 0.248 3.623 1.00 . A A . 64 VAL HG23 1 1
18 31636 1 1 32 VAL N N 14.584 -1.328 5.912 1.00 . A A . 64 VAL N 1 1
18 31637 1 1 32 VAL O O 12.185 -2.355 4.867 1.00 . A A . 64 VAL O 1 1
18 31638 1 1 33 LEU C C 9.941 -0.379 2.687 1.00 . A A . 65 LEU C 1 1
18 31639 1 1 33 LEU CA C 10.164 -0.474 4.199 1.00 . A A . 65 LEU CA 1 1
18 31640 1 1 33 LEU CB C 9.304 0.553 4.967 1.00 . A A . 65 LEU CB 1 1
18 31641 1 1 33 LEU CD1 C 7.071 -0.609 4.420 1.00 . A A . 65 LEU CD1 1 1
18 31642 1 1 33 LEU CD2 C 8.203 -0.997 6.626 1.00 . A A . 65 LEU CD2 1 1
18 31643 1 1 33 LEU CG C 7.965 0.016 5.498 1.00 . A A . 65 LEU CG 1 1
18 31644 1 1 33 LEU H H 11.891 0.740 4.404 1.00 . A A . 65 LEU H 1 1
18 31645 1 1 33 LEU HA H 9.909 -1.483 4.520 1.00 . A A . 65 LEU HA 1 1
18 31646 1 1 33 LEU HB2 H 9.867 0.929 5.824 1.00 . A A . 65 LEU HB2 1 1
18 31647 1 1 33 LEU HB3 H 9.109 1.414 4.326 1.00 . A A . 65 LEU HB3 1 1
18 31648 1 1 33 LEU HD11 H 6.095 -0.833 4.847 1.00 . A A . 65 LEU HD11 1 1
18 31649 1 1 33 LEU HD12 H 6.951 0.084 3.588 1.00 . A A . 65 LEU HD12 1 1
18 31650 1 1 33 LEU HD13 H 7.497 -1.542 4.060 1.00 . A A . 65 LEU HD13 1 1
18 31651 1 1 33 LEU HD21 H 7.266 -1.201 7.135 1.00 . A A . 65 LEU HD21 1 1
18 31652 1 1 33 LEU HD22 H 8.598 -1.927 6.223 1.00 . A A . 65 LEU HD22 1 1
18 31653 1 1 33 LEU HD23 H 8.907 -0.593 7.351 1.00 . A A . 65 LEU HD23 1 1
18 31654 1 1 33 LEU HG H 7.424 0.864 5.914 1.00 . A A . 65 LEU HG 1 1
18 31655 1 1 33 LEU N N 11.574 -0.220 4.481 1.00 . A A . 65 LEU N 1 1
18 31656 1 1 33 LEU O O 10.340 0.604 2.068 1.00 . A A . 65 LEU O 1 1
18 31657 1 1 34 ASN C C 7.480 -1.689 0.445 1.00 . A A . 66 ASN C 1 1
18 31658 1 1 34 ASN CA C 8.984 -1.453 0.668 1.00 . A A . 66 ASN CA 1 1
18 31659 1 1 34 ASN CB C 9.794 -2.595 0.035 1.00 . A A . 66 ASN CB 1 1
18 31660 1 1 34 ASN CG C 11.303 -2.439 0.194 1.00 . A A . 66 ASN CG 1 1
18 31661 1 1 34 ASN H H 9.009 -2.167 2.668 1.00 . A A . 66 ASN H 1 1
18 31662 1 1 34 ASN HA H 9.255 -0.518 0.178 1.00 . A A . 66 ASN HA 1 1
18 31663 1 1 34 ASN HB2 H 9.494 -3.538 0.495 1.00 . A A . 66 ASN HB2 1 1
18 31664 1 1 34 ASN HB3 H 9.561 -2.643 -1.029 1.00 . A A . 66 ASN HB3 1 1
18 31665 1 1 34 ASN HD21 H 11.364 -0.785 -0.975 1.00 . A A . 66 ASN HD21 1 1
18 31666 1 1 34 ASN HD22 H 12.897 -1.341 -0.331 1.00 . A A . 66 ASN HD22 1 1
18 31667 1 1 34 ASN N N 9.301 -1.383 2.094 1.00 . A A . 66 ASN N 1 1
18 31668 1 1 34 ASN ND2 N 11.902 -1.453 -0.450 1.00 . A A . 66 ASN ND2 1 1
18 31669 1 1 34 ASN O O 6.822 -2.374 1.234 1.00 . A A . 66 ASN O 1 1
18 31670 1 1 34 ASN OD1 O 11.960 -3.205 0.887 1.00 . A A . 66 ASN OD1 1 1
18 31671 1 1 35 TRP C C 5.441 -1.930 -2.465 1.00 . A A . 67 TRP C 1 1
18 31672 1 1 35 TRP CA C 5.543 -1.318 -1.059 1.00 . A A . 67 TRP CA 1 1
18 31673 1 1 35 TRP CB C 4.867 0.054 -0.993 1.00 . A A . 67 TRP CB 1 1
18 31674 1 1 35 TRP CD1 C 2.503 -0.854 -0.760 1.00 . A A . 67 TRP CD1 1 1
18 31675 1 1 35 TRP CD2 C 2.584 1.097 -1.860 1.00 . A A . 67 TRP CD2 1 1
18 31676 1 1 35 TRP CE2 C 1.209 0.718 -1.781 1.00 . A A . 67 TRP CE2 1 1
18 31677 1 1 35 TRP CE3 C 2.882 2.325 -2.489 1.00 . A A . 67 TRP CE3 1 1
18 31678 1 1 35 TRP CG C 3.384 0.073 -1.200 1.00 . A A . 67 TRP CG 1 1
18 31679 1 1 35 TRP CH2 C 0.513 2.738 -2.906 1.00 . A A . 67 TRP CH2 1 1
18 31680 1 1 35 TRP CZ2 C 0.181 1.517 -2.297 1.00 . A A . 67 TRP CZ2 1 1
18 31681 1 1 35 TRP CZ3 C 1.857 3.138 -3.002 1.00 . A A . 67 TRP CZ3 1 1
18 31682 1 1 35 TRP H H 7.515 -0.532 -1.221 1.00 . A A . 67 TRP H 1 1
18 31683 1 1 35 TRP HA H 5.035 -1.989 -0.367 1.00 . A A . 67 TRP HA 1 1
18 31684 1 1 35 TRP HB2 H 5.070 0.499 -0.020 1.00 . A A . 67 TRP HB2 1 1
18 31685 1 1 35 TRP HB3 H 5.325 0.704 -1.740 1.00 . A A . 67 TRP HB3 1 1
18 31686 1 1 35 TRP HD1 H 2.759 -1.742 -0.199 1.00 . A A . 67 TRP HD1 1 1
18 31687 1 1 35 TRP HE1 H 0.404 -1.042 -0.890 1.00 . A A . 67 TRP HE1 1 1
18 31688 1 1 35 TRP HE3 H 3.908 2.650 -2.557 1.00 . A A . 67 TRP HE3 1 1
18 31689 1 1 35 TRP HH2 H -0.265 3.374 -3.294 1.00 . A A . 67 TRP HH2 1 1
18 31690 1 1 35 TRP HZ2 H -0.849 1.201 -2.222 1.00 . A A . 67 TRP HZ2 1 1
18 31691 1 1 35 TRP HZ3 H 2.103 4.081 -3.464 1.00 . A A . 67 TRP HZ3 1 1
18 31692 1 1 35 TRP N N 6.940 -1.145 -0.649 1.00 . A A . 67 TRP N 1 1
18 31693 1 1 35 TRP NE1 N 1.222 -0.489 -1.117 1.00 . A A . 67 TRP NE1 1 1
18 31694 1 1 35 TRP O O 6.213 -1.562 -3.353 1.00 . A A . 67 TRP O 1 1
18 31695 1 1 36 TYR C C 2.961 -3.796 -4.431 1.00 . A A . 68 TYR C 1 1
18 31696 1 1 36 TYR CA C 4.395 -3.673 -3.887 1.00 . A A . 68 TYR CA 1 1
18 31697 1 1 36 TYR CB C 4.913 -5.091 -3.595 1.00 . A A . 68 TYR CB 1 1
18 31698 1 1 36 TYR CD1 C 7.415 -5.260 -3.933 1.00 . A A . 68 TYR CD1 1 1
18 31699 1 1 36 TYR CD2 C 6.541 -5.197 -1.657 1.00 . A A . 68 TYR CD2 1 1
18 31700 1 1 36 TYR CE1 C 8.726 -5.370 -3.431 1.00 . A A . 68 TYR CE1 1 1
18 31701 1 1 36 TYR CE2 C 7.849 -5.304 -1.147 1.00 . A A . 68 TYR CE2 1 1
18 31702 1 1 36 TYR CG C 6.323 -5.173 -3.049 1.00 . A A . 68 TYR CG 1 1
18 31703 1 1 36 TYR CZ C 8.946 -5.393 -2.035 1.00 . A A . 68 TYR CZ 1 1
18 31704 1 1 36 TYR H H 3.902 -3.134 -1.903 1.00 . A A . 68 TYR H 1 1
18 31705 1 1 36 TYR HA H 5.019 -3.235 -4.656 1.00 . A A . 68 TYR HA 1 1
18 31706 1 1 36 TYR HB2 H 4.241 -5.569 -2.882 1.00 . A A . 68 TYR HB2 1 1
18 31707 1 1 36 TYR HB3 H 4.866 -5.673 -4.517 1.00 . A A . 68 TYR HB3 1 1
18 31708 1 1 36 TYR HD1 H 7.247 -5.253 -5.001 1.00 . A A . 68 TYR HD1 1 1
18 31709 1 1 36 TYR HD2 H 5.699 -5.138 -0.978 1.00 . A A . 68 TYR HD2 1 1
18 31710 1 1 36 TYR HE1 H 9.559 -5.452 -4.113 1.00 . A A . 68 TYR HE1 1 1
18 31711 1 1 36 TYR HE2 H 8.016 -5.332 -0.080 1.00 . A A . 68 TYR HE2 1 1
18 31712 1 1 36 TYR HH H 10.878 -5.621 -2.237 1.00 . A A . 68 TYR HH 1 1
18 31713 1 1 36 TYR N N 4.501 -2.857 -2.674 1.00 . A A . 68 TYR N 1 1
18 31714 1 1 36 TYR O O 1.999 -3.914 -3.662 1.00 . A A . 68 TYR O 1 1
18 31715 1 1 36 TYR OH O 10.213 -5.502 -1.544 1.00 . A A . 68 TYR OH 1 1
18 31716 1 1 37 ARG C C 1.784 -5.616 -7.069 1.00 . A A . 69 ARG C 1 1
18 31717 1 1 37 ARG CA C 1.607 -4.217 -6.479 1.00 . A A . 69 ARG CA 1 1
18 31718 1 1 37 ARG CB C 1.283 -3.211 -7.598 1.00 . A A . 69 ARG CB 1 1
18 31719 1 1 37 ARG CD C -0.377 -2.430 -9.346 1.00 . A A . 69 ARG CD 1 1
18 31720 1 1 37 ARG CG C -0.015 -3.538 -8.349 1.00 . A A . 69 ARG CG 1 1
18 31721 1 1 37 ARG CZ C -1.631 -3.535 -11.209 1.00 . A A . 69 ARG CZ 1 1
18 31722 1 1 37 ARG H H 3.687 -3.727 -6.316 1.00 . A A . 69 ARG H 1 1
18 31723 1 1 37 ARG HA H 0.767 -4.230 -5.784 1.00 . A A . 69 ARG HA 1 1
18 31724 1 1 37 ARG HB2 H 1.171 -2.229 -7.154 1.00 . A A . 69 ARG HB2 1 1
18 31725 1 1 37 ARG HB3 H 2.110 -3.182 -8.310 1.00 . A A . 69 ARG HB3 1 1
18 31726 1 1 37 ARG HD2 H -0.558 -1.505 -8.797 1.00 . A A . 69 ARG HD2 1 1
18 31727 1 1 37 ARG HD3 H 0.463 -2.254 -10.020 1.00 . A A . 69 ARG HD3 1 1
18 31728 1 1 37 ARG HE H -2.449 -2.334 -9.825 1.00 . A A . 69 ARG HE 1 1
18 31729 1 1 37 ARG HG2 H 0.116 -4.474 -8.892 1.00 . A A . 69 ARG HG2 1 1
18 31730 1 1 37 ARG HG3 H -0.831 -3.651 -7.634 1.00 . A A . 69 ARG HG3 1 1
18 31731 1 1 37 ARG HH11 H 0.335 -4.018 -11.259 1.00 . A A . 69 ARG HH11 1 1
18 31732 1 1 37 ARG HH12 H -0.617 -4.684 -12.540 1.00 . A A . 69 ARG HH12 1 1
18 31733 1 1 37 ARG HH21 H -3.637 -3.354 -11.427 1.00 . A A . 69 ARG HH21 1 1
18 31734 1 1 37 ARG HH22 H -2.831 -4.300 -12.648 1.00 . A A . 69 ARG HH22 1 1
18 31735 1 1 37 ARG N N 2.840 -3.842 -5.765 1.00 . A A . 69 ARG N 1 1
18 31736 1 1 37 ARG NE N -1.583 -2.766 -10.126 1.00 . A A . 69 ARG NE 1 1
18 31737 1 1 37 ARG NH1 N -0.559 -4.115 -11.713 1.00 . A A . 69 ARG NH1 1 1
18 31738 1 1 37 ARG NH2 N -2.779 -3.741 -11.813 1.00 . A A . 69 ARG NH2 1 1
18 31739 1 1 37 ARG O O 2.816 -5.901 -7.677 1.00 . A A . 69 ARG O 1 1
18 31740 1 1 38 MET C C 0.002 -7.641 -8.944 1.00 . A A . 70 MET C 1 1
18 31741 1 1 38 MET CA C 0.659 -7.777 -7.563 1.00 . A A . 70 MET CA 1 1
18 31742 1 1 38 MET CB C -0.163 -8.704 -6.656 1.00 . A A . 70 MET CB 1 1
18 31743 1 1 38 MET CE C 1.910 -12.279 -6.404 1.00 . A A . 70 MET CE 1 1
18 31744 1 1 38 MET CG C 0.638 -9.899 -6.163 1.00 . A A . 70 MET CG 1 1
18 31745 1 1 38 MET H H -0.038 -6.145 -6.408 1.00 . A A . 70 MET H 1 1
18 31746 1 1 38 MET HA H 1.655 -8.201 -7.698 1.00 . A A . 70 MET HA 1 1
18 31747 1 1 38 MET HB2 H -0.493 -8.156 -5.773 1.00 . A A . 70 MET HB2 1 1
18 31748 1 1 38 MET HB3 H -1.040 -9.075 -7.190 1.00 . A A . 70 MET HB3 1 1
18 31749 1 1 38 MET HE1 H 2.247 -13.127 -7.000 1.00 . A A . 70 MET HE1 1 1
18 31750 1 1 38 MET HE2 H 2.770 -11.810 -5.925 1.00 . A A . 70 MET HE2 1 1
18 31751 1 1 38 MET HE3 H 1.212 -12.622 -5.639 1.00 . A A . 70 MET HE3 1 1
18 31752 1 1 38 MET HG2 H 1.534 -9.526 -5.666 1.00 . A A . 70 MET HG2 1 1
18 31753 1 1 38 MET HG3 H 0.036 -10.417 -5.416 1.00 . A A . 70 MET HG3 1 1
18 31754 1 1 38 MET N N 0.775 -6.470 -6.917 1.00 . A A . 70 MET N 1 1
18 31755 1 1 38 MET O O -1.056 -7.028 -9.093 1.00 . A A . 70 MET O 1 1
18 31756 1 1 38 MET SD S 1.084 -11.076 -7.462 1.00 . A A . 70 MET SD 1 1
18 31757 1 1 39 SER C C -0.426 -9.616 -11.746 1.00 . A A . 71 SER C 1 1
18 31758 1 1 39 SER CA C 0.187 -8.250 -11.351 1.00 . A A . 71 SER CA 1 1
18 31759 1 1 39 SER CB C 1.398 -7.900 -12.234 1.00 . A A . 71 SER CB 1 1
18 31760 1 1 39 SER H H 1.489 -8.730 -9.732 1.00 . A A . 71 SER H 1 1
18 31761 1 1 39 SER HA H -0.573 -7.483 -11.503 1.00 . A A . 71 SER HA 1 1
18 31762 1 1 39 SER HB2 H 2.267 -8.462 -11.895 1.00 . A A . 71 SER HB2 1 1
18 31763 1 1 39 SER HB3 H 1.206 -8.169 -13.272 1.00 . A A . 71 SER HB3 1 1
18 31764 1 1 39 SER HG H 2.462 -6.306 -12.694 1.00 . A A . 71 SER HG 1 1
18 31765 1 1 39 SER N N 0.626 -8.236 -9.950 1.00 . A A . 71 SER N 1 1
18 31766 1 1 39 SER O O -0.130 -10.627 -11.098 1.00 . A A . 71 SER O 1 1
18 31767 1 1 39 SER OG O 1.665 -6.505 -12.163 1.00 . A A . 71 SER OG 1 1
18 31768 1 1 40 PRO C C -1.075 -12.026 -13.728 1.00 . A A . 72 PRO C 1 1
18 31769 1 1 40 PRO CA C -1.981 -10.894 -13.214 1.00 . A A . 72 PRO CA 1 1
18 31770 1 1 40 PRO CB C -2.984 -10.437 -14.279 1.00 . A A . 72 PRO CB 1 1
18 31771 1 1 40 PRO CD C -1.603 -8.582 -13.702 1.00 . A A . 72 PRO CD 1 1
18 31772 1 1 40 PRO CG C -2.314 -9.214 -14.897 1.00 . A A . 72 PRO CG 1 1
18 31773 1 1 40 PRO HA H -2.536 -11.275 -12.355 1.00 . A A . 72 PRO HA 1 1
18 31774 1 1 40 PRO HB2 H -3.183 -11.208 -15.023 1.00 . A A . 72 PRO HB2 1 1
18 31775 1 1 40 PRO HB3 H -3.914 -10.133 -13.794 1.00 . A A . 72 PRO HB3 1 1
18 31776 1 1 40 PRO HD2 H -0.714 -8.054 -14.041 1.00 . A A . 72 PRO HD2 1 1
18 31777 1 1 40 PRO HD3 H -2.283 -7.900 -13.188 1.00 . A A . 72 PRO HD3 1 1
18 31778 1 1 40 PRO HG2 H -1.579 -9.531 -15.639 1.00 . A A . 72 PRO HG2 1 1
18 31779 1 1 40 PRO HG3 H -3.041 -8.533 -15.342 1.00 . A A . 72 PRO HG3 1 1
18 31780 1 1 40 PRO N N -1.254 -9.683 -12.814 1.00 . A A . 72 PRO N 1 1
18 31781 1 1 40 PRO O O -1.494 -13.180 -13.736 1.00 . A A . 72 PRO O 1 1
18 31782 1 1 41 SER C C 1.873 -13.295 -13.099 1.00 . A A . 73 SER C 1 1
18 31783 1 1 41 SER CA C 1.219 -12.740 -14.391 1.00 . A A . 73 SER CA 1 1
18 31784 1 1 41 SER CB C 2.267 -12.145 -15.349 1.00 . A A . 73 SER CB 1 1
18 31785 1 1 41 SER H H 0.460 -10.763 -14.110 1.00 . A A . 73 SER H 1 1
18 31786 1 1 41 SER HA H 0.763 -13.594 -14.894 1.00 . A A . 73 SER HA 1 1
18 31787 1 1 41 SER HB2 H 2.719 -11.264 -14.890 1.00 . A A . 73 SER HB2 1 1
18 31788 1 1 41 SER HB3 H 3.054 -12.882 -15.526 1.00 . A A . 73 SER HB3 1 1
18 31789 1 1 41 SER HG H 0.944 -11.183 -16.455 1.00 . A A . 73 SER HG 1 1
18 31790 1 1 41 SER N N 0.176 -11.732 -14.103 1.00 . A A . 73 SER N 1 1
18 31791 1 1 41 SER O O 3.010 -13.770 -13.119 1.00 . A A . 73 SER O 1 1
18 31792 1 1 41 SER OG O 1.693 -11.794 -16.604 1.00 . A A . 73 SER OG 1 1
18 31793 1 1 42 ASN C C 2.928 -13.112 -10.121 1.00 . A A . 74 ASN C 1 1
18 31794 1 1 42 ASN CA C 1.561 -13.642 -10.613 1.00 . A A . 74 ASN CA 1 1
18 31795 1 1 42 ASN CB C 1.327 -15.160 -10.447 1.00 . A A . 74 ASN CB 1 1
18 31796 1 1 42 ASN CG C 2.208 -16.071 -11.306 1.00 . A A . 74 ASN CG 1 1
18 31797 1 1 42 ASN H H 0.276 -12.730 -12.026 1.00 . A A . 74 ASN H 1 1
18 31798 1 1 42 ASN HA H 0.841 -13.168 -9.944 1.00 . A A . 74 ASN HA 1 1
18 31799 1 1 42 ASN HB2 H 1.479 -15.423 -9.400 1.00 . A A . 74 ASN HB2 1 1
18 31800 1 1 42 ASN HB3 H 0.283 -15.375 -10.680 1.00 . A A . 74 ASN HB3 1 1
18 31801 1 1 42 ASN HD21 H 3.851 -15.697 -10.189 1.00 . A A . 74 ASN HD21 1 1
18 31802 1 1 42 ASN HD22 H 4.066 -16.820 -11.529 1.00 . A A . 74 ASN HD22 1 1
18 31803 1 1 42 ASN N N 1.177 -13.187 -11.958 1.00 . A A . 74 ASN N 1 1
18 31804 1 1 42 ASN ND2 N 3.475 -16.229 -10.965 1.00 . A A . 74 ASN ND2 1 1
18 31805 1 1 42 ASN O O 3.653 -13.803 -9.398 1.00 . A A . 74 ASN O 1 1
18 31806 1 1 42 ASN OD1 O 1.754 -16.670 -12.275 1.00 . A A . 74 ASN OD1 1 1
18 31807 1 1 43 GLN C C 4.242 -9.921 -9.331 1.00 . A A . 75 GLN C 1 1
18 31808 1 1 43 GLN CA C 4.527 -11.205 -10.125 1.00 . A A . 75 GLN CA 1 1
18 31809 1 1 43 GLN CB C 5.390 -10.935 -11.374 1.00 . A A . 75 GLN CB 1 1
18 31810 1 1 43 GLN CD C 5.660 -9.754 -13.609 1.00 . A A . 75 GLN CD 1 1
18 31811 1 1 43 GLN CG C 4.769 -9.948 -12.379 1.00 . A A . 75 GLN CG 1 1
18 31812 1 1 43 GLN H H 2.602 -11.351 -11.041 1.00 . A A . 75 GLN H 1 1
18 31813 1 1 43 GLN HA H 5.105 -11.858 -9.467 1.00 . A A . 75 GLN HA 1 1
18 31814 1 1 43 GLN HB2 H 6.355 -10.543 -11.049 1.00 . A A . 75 GLN HB2 1 1
18 31815 1 1 43 GLN HB3 H 5.573 -11.884 -11.881 1.00 . A A . 75 GLN HB3 1 1
18 31816 1 1 43 GLN HE21 H 6.961 -8.541 -12.633 1.00 . A A . 75 GLN HE21 1 1
18 31817 1 1 43 GLN HE22 H 7.318 -8.878 -14.320 1.00 . A A . 75 GLN HE22 1 1
18 31818 1 1 43 GLN HG2 H 3.798 -10.319 -12.707 1.00 . A A . 75 GLN HG2 1 1
18 31819 1 1 43 GLN HG3 H 4.626 -8.980 -11.899 1.00 . A A . 75 GLN HG3 1 1
18 31820 1 1 43 GLN N N 3.282 -11.883 -10.513 1.00 . A A . 75 GLN N 1 1
18 31821 1 1 43 GLN NE2 N 6.734 -8.996 -13.506 1.00 . A A . 75 GLN NE2 1 1
18 31822 1 1 43 GLN O O 3.153 -9.353 -9.437 1.00 . A A . 75 GLN O 1 1
18 31823 1 1 43 GLN OE1 O 5.413 -10.289 -14.683 1.00 . A A . 75 GLN OE1 1 1
18 31824 1 1 44 THR C C 6.108 -7.192 -8.271 1.00 . A A . 76 THR C 1 1
18 31825 1 1 44 THR CA C 5.166 -8.244 -7.725 1.00 . A A . 76 THR CA 1 1
18 31826 1 1 44 THR CB C 5.530 -8.508 -6.256 1.00 . A A . 76 THR CB 1 1
18 31827 1 1 44 THR CG2 C 4.313 -8.965 -5.461 1.00 . A A . 76 THR CG2 1 1
18 31828 1 1 44 THR H H 6.141 -9.873 -8.638 1.00 . A A . 76 THR H 1 1
18 31829 1 1 44 THR HA H 4.155 -7.849 -7.760 1.00 . A A . 76 THR HA 1 1
18 31830 1 1 44 THR HB H 5.879 -7.578 -5.800 1.00 . A A . 76 THR HB 1 1
18 31831 1 1 44 THR HG1 H 7.367 -9.119 -6.510 1.00 . A A . 76 THR HG1 1 1
18 31832 1 1 44 THR HG21 H 4.606 -9.172 -4.432 1.00 . A A . 76 THR HG21 1 1
18 31833 1 1 44 THR HG22 H 3.566 -8.170 -5.456 1.00 . A A . 76 THR HG22 1 1
18 31834 1 1 44 THR HG23 H 3.893 -9.863 -5.912 1.00 . A A . 76 THR HG23 1 1
18 31835 1 1 44 THR N N 5.229 -9.450 -8.561 1.00 . A A . 76 THR N 1 1
18 31836 1 1 44 THR O O 7.202 -7.514 -8.736 1.00 . A A . 76 THR O 1 1
18 31837 1 1 44 THR OG1 O 6.546 -9.485 -6.138 1.00 . A A . 76 THR OG1 1 1
18 31838 1 1 45 ASP C C 6.599 -3.730 -7.501 1.00 . A A . 77 ASP C 1 1
18 31839 1 1 45 ASP CA C 6.499 -4.786 -8.603 1.00 . A A . 77 ASP CA 1 1
18 31840 1 1 45 ASP CB C 5.864 -4.211 -9.866 1.00 . A A . 77 ASP CB 1 1
18 31841 1 1 45 ASP CG C 6.784 -3.213 -10.589 1.00 . A A . 77 ASP CG 1 1
18 31842 1 1 45 ASP H H 4.750 -5.751 -7.854 1.00 . A A . 77 ASP H 1 1
18 31843 1 1 45 ASP HA H 7.510 -5.117 -8.850 1.00 . A A . 77 ASP HA 1 1
18 31844 1 1 45 ASP HB2 H 5.626 -5.048 -10.526 1.00 . A A . 77 ASP HB2 1 1
18 31845 1 1 45 ASP HB3 H 4.937 -3.717 -9.582 1.00 . A A . 77 ASP HB3 1 1
18 31846 1 1 45 ASP N N 5.701 -5.932 -8.170 1.00 . A A . 77 ASP N 1 1
18 31847 1 1 45 ASP O O 5.591 -3.339 -6.908 1.00 . A A . 77 ASP O 1 1
18 31848 1 1 45 ASP OD1 O 7.938 -3.581 -10.914 1.00 . A A . 77 ASP OD1 1 1
18 31849 1 1 45 ASP OD2 O 6.341 -2.068 -10.847 1.00 . A A . 77 ASP OD2 1 1
18 31850 1 1 46 LYS C C 7.716 -0.893 -6.625 1.00 . A A . 78 LYS C 1 1
18 31851 1 1 46 LYS CA C 8.152 -2.304 -6.189 1.00 . A A . 78 LYS CA 1 1
18 31852 1 1 46 LYS CB C 9.652 -2.394 -5.844 1.00 . A A . 78 LYS CB 1 1
18 31853 1 1 46 LYS CD C 11.561 -1.596 -4.340 1.00 . A A . 78 LYS CD 1 1
18 31854 1 1 46 LYS CE C 11.881 -2.885 -3.562 1.00 . A A . 78 LYS CE 1 1
18 31855 1 1 46 LYS CG C 10.063 -1.475 -4.674 1.00 . A A . 78 LYS CG 1 1
18 31856 1 1 46 LYS H H 8.575 -3.617 -7.825 1.00 . A A . 78 LYS H 1 1
18 31857 1 1 46 LYS HA H 7.591 -2.570 -5.292 1.00 . A A . 78 LYS HA 1 1
18 31858 1 1 46 LYS HB2 H 9.883 -3.427 -5.583 1.00 . A A . 78 LYS HB2 1 1
18 31859 1 1 46 LYS HB3 H 10.236 -2.129 -6.727 1.00 . A A . 78 LYS HB3 1 1
18 31860 1 1 46 LYS HD2 H 12.131 -1.567 -5.270 1.00 . A A . 78 LYS HD2 1 1
18 31861 1 1 46 LYS HD3 H 11.861 -0.739 -3.734 1.00 . A A . 78 LYS HD3 1 1
18 31862 1 1 46 LYS HE2 H 11.553 -2.764 -2.524 1.00 . A A . 78 LYS HE2 1 1
18 31863 1 1 46 LYS HE3 H 11.322 -3.714 -4.002 1.00 . A A . 78 LYS HE3 1 1
18 31864 1 1 46 LYS HG2 H 9.861 -0.440 -4.952 1.00 . A A . 78 LYS HG2 1 1
18 31865 1 1 46 LYS HG3 H 9.469 -1.713 -3.788 1.00 . A A . 78 LYS HG3 1 1
18 31866 1 1 46 LYS HZ1 H 13.675 -3.290 -4.533 1.00 . A A . 78 LYS HZ1 1 1
18 31867 1 1 46 LYS HZ2 H 13.886 -2.495 -3.115 1.00 . A A . 78 LYS HZ2 1 1
18 31868 1 1 46 LYS HZ3 H 13.518 -4.082 -3.114 1.00 . A A . 78 LYS HZ3 1 1
18 31869 1 1 46 LYS N N 7.828 -3.284 -7.233 1.00 . A A . 78 LYS N 1 1
18 31870 1 1 46 LYS NZ N 13.332 -3.208 -3.586 1.00 . A A . 78 LYS NZ 1 1
18 31871 1 1 46 LYS O O 8.151 -0.374 -7.656 1.00 . A A . 78 LYS O 1 1
18 31872 1 1 47 LEU C C 6.871 2.179 -5.549 1.00 . A A . 79 LEU C 1 1
18 31873 1 1 47 LEU CA C 6.142 0.966 -6.123 1.00 . A A . 79 LEU CA 1 1
18 31874 1 1 47 LEU CB C 4.737 0.869 -5.509 1.00 . A A . 79 LEU CB 1 1
18 31875 1 1 47 LEU CD1 C 2.596 -0.304 -5.193 1.00 . A A . 79 LEU CD1 1 1
18 31876 1 1 47 LEU CD2 C 3.631 -0.235 -7.510 1.00 . A A . 79 LEU CD2 1 1
18 31877 1 1 47 LEU CG C 3.893 -0.320 -6.002 1.00 . A A . 79 LEU CG 1 1
18 31878 1 1 47 LEU H H 6.558 -0.789 -4.992 1.00 . A A . 79 LEU H 1 1
18 31879 1 1 47 LEU HA H 6.063 1.113 -7.202 1.00 . A A . 79 LEU HA 1 1
18 31880 1 1 47 LEU HB2 H 4.831 0.794 -4.423 1.00 . A A . 79 LEU HB2 1 1
18 31881 1 1 47 LEU HB3 H 4.200 1.792 -5.727 1.00 . A A . 79 LEU HB3 1 1
18 31882 1 1 47 LEU HD11 H 2.082 0.648 -5.331 1.00 . A A . 79 LEU HD11 1 1
18 31883 1 1 47 LEU HD12 H 1.948 -1.117 -5.503 1.00 . A A . 79 LEU HD12 1 1
18 31884 1 1 47 LEU HD13 H 2.821 -0.445 -4.137 1.00 . A A . 79 LEU HD13 1 1
18 31885 1 1 47 LEU HD21 H 4.566 -0.320 -8.064 1.00 . A A . 79 LEU HD21 1 1
18 31886 1 1 47 LEU HD22 H 2.984 -1.047 -7.824 1.00 . A A . 79 LEU HD22 1 1
18 31887 1 1 47 LEU HD23 H 3.153 0.712 -7.749 1.00 . A A . 79 LEU HD23 1 1
18 31888 1 1 47 LEU HG H 4.406 -1.254 -5.787 1.00 . A A . 79 LEU HG 1 1
18 31889 1 1 47 LEU N N 6.843 -0.285 -5.824 1.00 . A A . 79 LEU N 1 1
18 31890 1 1 47 LEU O O 7.078 3.166 -6.251 1.00 . A A . 79 LEU O 1 1
18 31891 1 1 48 ALA C C 8.459 2.450 -2.177 1.00 . A A . 80 ALA C 1 1
18 31892 1 1 48 ALA CA C 7.925 3.096 -3.473 1.00 . A A . 80 ALA CA 1 1
18 31893 1 1 48 ALA CB C 6.951 4.262 -3.220 1.00 . A A . 80 ALA CB 1 1
18 31894 1 1 48 ALA H H 7.051 1.212 -3.795 1.00 . A A . 80 ALA H 1 1
18 31895 1 1 48 ALA HA H 8.786 3.477 -4.026 1.00 . A A . 80 ALA HA 1 1
18 31896 1 1 48 ALA HB1 H 6.689 4.743 -4.164 1.00 . A A . 80 ALA HB1 1 1
18 31897 1 1 48 ALA HB2 H 6.039 3.893 -2.749 1.00 . A A . 80 ALA HB2 1 1
18 31898 1 1 48 ALA HB3 H 7.415 5.011 -2.578 1.00 . A A . 80 ALA HB3 1 1
18 31899 1 1 48 ALA N N 7.261 2.077 -4.278 1.00 . A A . 80 ALA N 1 1
18 31900 1 1 48 ALA O O 8.163 1.286 -1.880 1.00 . A A . 80 ALA O 1 1
18 31901 1 1 49 ALA C C 10.432 3.823 0.695 1.00 . A A . 81 ALA C 1 1
18 31902 1 1 49 ALA CA C 10.005 2.697 -0.264 1.00 . A A . 81 ALA CA 1 1
18 31903 1 1 49 ALA CB C 11.215 1.910 -0.795 1.00 . A A . 81 ALA CB 1 1
18 31904 1 1 49 ALA H H 9.437 4.154 -1.698 1.00 . A A . 81 ALA H 1 1
18 31905 1 1 49 ALA HA H 9.361 2.019 0.299 1.00 . A A . 81 ALA HA 1 1
18 31906 1 1 49 ALA HB1 H 11.826 1.549 0.034 1.00 . A A . 81 ALA HB1 1 1
18 31907 1 1 49 ALA HB2 H 10.876 1.057 -1.383 1.00 . A A . 81 ALA HB2 1 1
18 31908 1 1 49 ALA HB3 H 11.819 2.554 -1.433 1.00 . A A . 81 ALA HB3 1 1
18 31909 1 1 49 ALA N N 9.262 3.199 -1.419 1.00 . A A . 81 ALA N 1 1
18 31910 1 1 49 ALA O O 10.491 4.992 0.301 1.00 . A A . 81 ALA O 1 1
18 31911 1 1 50 PHE C C 12.417 3.553 3.796 1.00 . A A . 82 PHE C 1 1
18 31912 1 1 50 PHE CA C 11.402 4.333 2.925 1.00 . A A . 82 PHE CA 1 1
18 31913 1 1 50 PHE CB C 10.331 5.000 3.799 1.00 . A A . 82 PHE CB 1 1
18 31914 1 1 50 PHE CD1 C 11.365 7.238 4.367 1.00 . A A . 82 PHE CD1 1 1
18 31915 1 1 50 PHE CD2 C 11.151 5.571 6.132 1.00 . A A . 82 PHE CD2 1 1
18 31916 1 1 50 PHE CE1 C 11.978 8.119 5.276 1.00 . A A . 82 PHE CE1 1 1
18 31917 1 1 50 PHE CE2 C 11.761 6.454 7.041 1.00 . A A . 82 PHE CE2 1 1
18 31918 1 1 50 PHE CG C 10.939 5.966 4.795 1.00 . A A . 82 PHE CG 1 1
18 31919 1 1 50 PHE CZ C 12.173 7.728 6.613 1.00 . A A . 82 PHE CZ 1 1
18 31920 1 1 50 PHE H H 10.697 2.471 2.165 1.00 . A A . 82 PHE H 1 1
18 31921 1 1 50 PHE HA H 11.912 5.137 2.400 1.00 . A A . 82 PHE HA 1 1
18 31922 1 1 50 PHE HB2 H 9.636 5.549 3.159 1.00 . A A . 82 PHE HB2 1 1
18 31923 1 1 50 PHE HB3 H 9.760 4.235 4.328 1.00 . A A . 82 PHE HB3 1 1
18 31924 1 1 50 PHE HD1 H 11.236 7.538 3.335 1.00 . A A . 82 PHE HD1 1 1
18 31925 1 1 50 PHE HD2 H 10.862 4.583 6.459 1.00 . A A . 82 PHE HD2 1 1
18 31926 1 1 50 PHE HE1 H 12.301 9.097 4.947 1.00 . A A . 82 PHE HE1 1 1
18 31927 1 1 50 PHE HE2 H 11.919 6.149 8.066 1.00 . A A . 82 PHE HE2 1 1
18 31928 1 1 50 PHE HZ H 12.641 8.408 7.313 1.00 . A A . 82 PHE HZ 1 1
18 31929 1 1 50 PHE N N 10.772 3.456 1.935 1.00 . A A . 82 PHE N 1 1
18 31930 1 1 50 PHE O O 12.000 2.639 4.513 1.00 . A A . 82 PHE O 1 1
18 31931 1 1 51 PRO C C 14.155 4.432 1.395 1.00 . A A . 83 PRO C 1 1
18 31932 1 1 51 PRO CA C 14.393 4.817 2.859 1.00 . A A . 83 PRO CA 1 1
18 31933 1 1 51 PRO CB C 15.886 4.752 3.206 1.00 . A A . 83 PRO CB 1 1
18 31934 1 1 51 PRO CD C 14.702 3.343 4.709 1.00 . A A . 83 PRO CD 1 1
18 31935 1 1 51 PRO CG C 15.893 4.297 4.663 1.00 . A A . 83 PRO CG 1 1
18 31936 1 1 51 PRO HA H 14.031 5.830 3.043 1.00 . A A . 83 PRO HA 1 1
18 31937 1 1 51 PRO HB2 H 16.383 3.995 2.595 1.00 . A A . 83 PRO HB2 1 1
18 31938 1 1 51 PRO HB3 H 16.372 5.719 3.083 1.00 . A A . 83 PRO HB3 1 1
18 31939 1 1 51 PRO HD2 H 15.006 2.356 4.359 1.00 . A A . 83 PRO HD2 1 1
18 31940 1 1 51 PRO HD3 H 14.306 3.277 5.724 1.00 . A A . 83 PRO HD3 1 1
18 31941 1 1 51 PRO HG2 H 16.823 3.796 4.931 1.00 . A A . 83 PRO HG2 1 1
18 31942 1 1 51 PRO HG3 H 15.707 5.150 5.319 1.00 . A A . 83 PRO HG3 1 1
18 31943 1 1 51 PRO N N 13.723 3.901 3.788 1.00 . A A . 83 PRO N 1 1
18 31944 1 1 51 PRO O O 13.848 3.275 1.104 1.00 . A A . 83 PRO O 1 1
18 31945 1 1 52 GLU C C 14.893 4.288 -1.671 1.00 . A A . 84 GLU C 1 1
18 31946 1 1 52 GLU CA C 13.886 5.193 -0.929 1.00 . A A . 84 GLU CA 1 1
18 31947 1 1 52 GLU CB C 13.600 6.531 -1.640 1.00 . A A . 84 GLU CB 1 1
18 31948 1 1 52 GLU CD C 14.306 8.861 -2.313 1.00 . A A . 84 GLU CD 1 1
18 31949 1 1 52 GLU CG C 14.671 7.623 -1.484 1.00 . A A . 84 GLU CG 1 1
18 31950 1 1 52 GLU H H 14.553 6.323 0.762 1.00 . A A . 84 GLU H 1 1
18 31951 1 1 52 GLU HA H 12.933 4.664 -0.931 1.00 . A A . 84 GLU HA 1 1
18 31952 1 1 52 GLU HB2 H 13.444 6.328 -2.700 1.00 . A A . 84 GLU HB2 1 1
18 31953 1 1 52 GLU HB3 H 12.665 6.928 -1.245 1.00 . A A . 84 GLU HB3 1 1
18 31954 1 1 52 GLU HG2 H 14.750 7.899 -0.430 1.00 . A A . 84 GLU HG2 1 1
18 31955 1 1 52 GLU HG3 H 15.640 7.251 -1.815 1.00 . A A . 84 GLU HG3 1 1
18 31956 1 1 52 GLU N N 14.263 5.398 0.476 1.00 . A A . 84 GLU N 1 1
18 31957 1 1 52 GLU O O 15.894 4.720 -2.243 1.00 . A A . 84 GLU O 1 1
18 31958 1 1 52 GLU OE1 O 14.368 8.790 -3.564 1.00 . A A . 84 GLU OE1 1 1
18 31959 1 1 52 GLU OE2 O 13.966 9.914 -1.724 1.00 . A A . 84 GLU OE2 1 1
18 31960 1 1 53 ASP C C 15.386 1.765 -3.752 1.00 . A A . 85 ASP C 1 1
18 31961 1 1 53 ASP CA C 15.378 1.885 -2.212 1.00 . A A . 85 ASP CA 1 1
18 31962 1 1 53 ASP CB C 14.856 0.612 -1.524 1.00 . A A . 85 ASP CB 1 1
18 31963 1 1 53 ASP CG C 15.734 -0.628 -1.735 1.00 . A A . 85 ASP CG 1 1
18 31964 1 1 53 ASP H H 13.776 2.733 -1.124 1.00 . A A . 85 ASP H 1 1
18 31965 1 1 53 ASP HA H 16.408 2.055 -1.901 1.00 . A A . 85 ASP HA 1 1
18 31966 1 1 53 ASP HB2 H 14.791 0.800 -0.451 1.00 . A A . 85 ASP HB2 1 1
18 31967 1 1 53 ASP HB3 H 13.844 0.412 -1.883 1.00 . A A . 85 ASP HB3 1 1
18 31968 1 1 53 ASP N N 14.561 2.996 -1.704 1.00 . A A . 85 ASP N 1 1
18 31969 1 1 53 ASP O O 15.960 0.833 -4.318 1.00 . A A . 85 ASP O 1 1
18 31970 1 1 53 ASP OD1 O 16.941 -0.590 -1.393 1.00 . A A . 85 ASP OD1 1 1
18 31971 1 1 53 ASP OD2 O 15.182 -1.656 -2.191 1.00 . A A . 85 ASP OD2 1 1
18 31972 1 1 54 ARG C C 16.093 3.235 -6.486 1.00 . A A . 86 ARG C 1 1
18 31973 1 1 54 ARG CA C 14.726 2.855 -5.894 1.00 . A A . 86 ARG CA 1 1
18 31974 1 1 54 ARG CB C 13.600 3.829 -6.305 1.00 . A A . 86 ARG CB 1 1
18 31975 1 1 54 ARG CD C 14.477 6.216 -6.714 1.00 . A A . 86 ARG CD 1 1
18 31976 1 1 54 ARG CG C 13.709 5.276 -5.778 1.00 . A A . 86 ARG CG 1 1
18 31977 1 1 54 ARG CZ C 14.932 8.673 -6.791 1.00 . A A . 86 ARG CZ 1 1
18 31978 1 1 54 ARG H H 14.303 3.441 -3.878 1.00 . A A . 86 ARG H 1 1
18 31979 1 1 54 ARG HA H 14.466 1.879 -6.307 1.00 . A A . 86 ARG HA 1 1
18 31980 1 1 54 ARG HB2 H 13.518 3.846 -7.393 1.00 . A A . 86 ARG HB2 1 1
18 31981 1 1 54 ARG HB3 H 12.664 3.413 -5.927 1.00 . A A . 86 ARG HB3 1 1
18 31982 1 1 54 ARG HD2 H 15.480 5.837 -6.887 1.00 . A A . 86 ARG HD2 1 1
18 31983 1 1 54 ARG HD3 H 13.955 6.259 -7.669 1.00 . A A . 86 ARG HD3 1 1
18 31984 1 1 54 ARG HE H 14.382 7.690 -5.157 1.00 . A A . 86 ARG HE 1 1
18 31985 1 1 54 ARG HG2 H 12.699 5.674 -5.669 1.00 . A A . 86 ARG HG2 1 1
18 31986 1 1 54 ARG HG3 H 14.175 5.285 -4.793 1.00 . A A . 86 ARG HG3 1 1
18 31987 1 1 54 ARG HH11 H 15.266 7.809 -8.588 1.00 . A A . 86 ARG HH11 1 1
18 31988 1 1 54 ARG HH12 H 15.508 9.541 -8.525 1.00 . A A . 86 ARG HH12 1 1
18 31989 1 1 54 ARG HH21 H 14.745 9.742 -5.116 1.00 . A A . 86 ARG HH21 1 1
18 31990 1 1 54 ARG HH22 H 15.228 10.667 -6.538 1.00 . A A . 86 ARG HH22 1 1
18 31991 1 1 54 ARG N N 14.749 2.724 -4.433 1.00 . A A . 86 ARG N 1 1
18 31992 1 1 54 ARG NE N 14.580 7.570 -6.149 1.00 . A A . 86 ARG NE 1 1
18 31993 1 1 54 ARG NH1 N 15.247 8.681 -8.070 1.00 . A A . 86 ARG NH1 1 1
18 31994 1 1 54 ARG NH2 N 14.967 9.793 -6.112 1.00 . A A . 86 ARG NH2 1 1
18 31995 1 1 54 ARG O O 16.390 2.853 -7.616 1.00 . A A . 86 ARG O 1 1
18 31996 1 1 55 SER C C 18.669 5.163 -7.260 1.00 . A A . 87 SER C 1 1
18 31997 1 1 55 SER CA C 18.339 4.322 -6.003 1.00 . A A . 87 SER CA 1 1
18 31998 1 1 55 SER CB C 19.183 3.035 -6.024 1.00 . A A . 87 SER CB 1 1
18 31999 1 1 55 SER H H 16.571 4.226 -4.828 1.00 . A A . 87 SER H 1 1
18 32000 1 1 55 SER HA H 18.698 4.912 -5.158 1.00 . A A . 87 SER HA 1 1
18 32001 1 1 55 SER HB2 H 18.864 2.397 -6.849 1.00 . A A . 87 SER HB2 1 1
18 32002 1 1 55 SER HB3 H 20.232 3.299 -6.179 1.00 . A A . 87 SER HB3 1 1
18 32003 1 1 55 SER HG H 19.610 1.516 -4.842 1.00 . A A . 87 SER HG 1 1
18 32004 1 1 55 SER N N 16.912 3.998 -5.752 1.00 . A A . 87 SER N 1 1
18 32005 1 1 55 SER O O 19.696 5.845 -7.284 1.00 . A A . 87 SER O 1 1
18 32006 1 1 55 SER OG O 19.064 2.328 -4.795 1.00 . A A . 87 SER OG 1 1
18 32007 1 1 56 GLN C C 16.838 6.441 -10.155 1.00 . A A . 88 GLN C 1 1
18 32008 1 1 56 GLN CA C 18.087 5.693 -9.639 1.00 . A A . 88 GLN CA 1 1
18 32009 1 1 56 GLN CB C 18.444 4.524 -10.585 1.00 . A A . 88 GLN CB 1 1
18 32010 1 1 56 GLN CD C 21.029 4.730 -10.444 1.00 . A A . 88 GLN CD 1 1
18 32011 1 1 56 GLN CG C 19.792 3.837 -10.283 1.00 . A A . 88 GLN CG 1 1
18 32012 1 1 56 GLN H H 17.036 4.515 -8.238 1.00 . A A . 88 GLN H 1 1
18 32013 1 1 56 GLN HA H 18.913 6.406 -9.600 1.00 . A A . 88 GLN HA 1 1
18 32014 1 1 56 GLN HB2 H 17.654 3.774 -10.519 1.00 . A A . 88 GLN HB2 1 1
18 32015 1 1 56 GLN HB3 H 18.459 4.862 -11.618 1.00 . A A . 88 GLN HB3 1 1
18 32016 1 1 56 GLN HE21 H 22.248 3.385 -9.541 1.00 . A A . 88 GLN HE21 1 1
18 32017 1 1 56 GLN HE22 H 22.998 4.875 -10.095 1.00 . A A . 88 GLN HE22 1 1
18 32018 1 1 56 GLN HG2 H 19.774 3.437 -9.270 1.00 . A A . 88 GLN HG2 1 1
18 32019 1 1 56 GLN HG3 H 19.902 2.991 -10.960 1.00 . A A . 88 GLN HG3 1 1
18 32020 1 1 56 GLN N N 17.842 5.125 -8.309 1.00 . A A . 88 GLN N 1 1
18 32021 1 1 56 GLN NE2 N 22.184 4.288 -9.987 1.00 . A A . 88 GLN NE2 1 1
18 32022 1 1 56 GLN O O 15.749 6.266 -9.592 1.00 . A A . 88 GLN O 1 1
18 32023 1 1 56 GLN OE1 O 20.998 5.829 -10.987 1.00 . A A . 88 GLN OE1 1 1
18 32024 1 1 57 PRO C C 14.977 6.836 -12.651 1.00 . A A . 89 PRO C 1 1
18 32025 1 1 57 PRO CA C 15.799 7.879 -11.877 1.00 . A A . 89 PRO CA 1 1
18 32026 1 1 57 PRO CB C 16.373 8.969 -12.788 1.00 . A A . 89 PRO CB 1 1
18 32027 1 1 57 PRO CD C 18.185 7.708 -11.861 1.00 . A A . 89 PRO CD 1 1
18 32028 1 1 57 PRO CG C 17.763 8.440 -13.134 1.00 . A A . 89 PRO CG 1 1
18 32029 1 1 57 PRO HA H 15.153 8.350 -11.135 1.00 . A A . 89 PRO HA 1 1
18 32030 1 1 57 PRO HB2 H 15.767 9.129 -13.682 1.00 . A A . 89 PRO HB2 1 1
18 32031 1 1 57 PRO HB3 H 16.470 9.899 -12.226 1.00 . A A . 89 PRO HB3 1 1
18 32032 1 1 57 PRO HD2 H 18.833 6.877 -12.127 1.00 . A A . 89 PRO HD2 1 1
18 32033 1 1 57 PRO HD3 H 18.714 8.388 -11.195 1.00 . A A . 89 PRO HD3 1 1
18 32034 1 1 57 PRO HG2 H 17.688 7.728 -13.958 1.00 . A A . 89 PRO HG2 1 1
18 32035 1 1 57 PRO HG3 H 18.452 9.246 -13.386 1.00 . A A . 89 PRO HG3 1 1
18 32036 1 1 57 PRO N N 16.951 7.269 -11.216 1.00 . A A . 89 PRO N 1 1
18 32037 1 1 57 PRO O O 15.454 5.740 -12.953 1.00 . A A . 89 PRO O 1 1
18 32038 1 1 58 GLY C C 11.613 5.869 -12.594 1.00 . A A . 90 GLY C 1 1
18 32039 1 1 58 GLY CA C 12.722 6.291 -13.567 1.00 . A A . 90 GLY CA 1 1
18 32040 1 1 58 GLY H H 13.416 8.121 -12.724 1.00 . A A . 90 GLY H 1 1
18 32041 1 1 58 GLY HA2 H 12.233 6.818 -14.387 1.00 . A A . 90 GLY HA2 1 1
18 32042 1 1 58 GLY HA3 H 13.195 5.388 -13.951 1.00 . A A . 90 GLY HA3 1 1
18 32043 1 1 58 GLY N N 13.724 7.188 -12.967 1.00 . A A . 90 GLY N 1 1
18 32044 1 1 58 GLY O O 10.702 5.138 -12.982 1.00 . A A . 90 GLY O 1 1
18 32045 1 1 59 GLN C C 9.360 6.994 -10.798 1.00 . A A . 91 GLN C 1 1
18 32046 1 1 59 GLN CA C 10.612 6.223 -10.344 1.00 . A A . 91 GLN CA 1 1
18 32047 1 1 59 GLN CB C 11.162 6.748 -9.001 1.00 . A A . 91 GLN CB 1 1
18 32048 1 1 59 GLN CD C 9.549 5.566 -7.412 1.00 . A A . 91 GLN CD 1 1
18 32049 1 1 59 GLN CG C 10.157 6.896 -7.850 1.00 . A A . 91 GLN CG 1 1
18 32050 1 1 59 GLN H H 12.475 6.904 -11.108 1.00 . A A . 91 GLN H 1 1
18 32051 1 1 59 GLN HA H 10.354 5.170 -10.233 1.00 . A A . 91 GLN HA 1 1
18 32052 1 1 59 GLN HB2 H 11.947 6.071 -8.671 1.00 . A A . 91 GLN HB2 1 1
18 32053 1 1 59 GLN HB3 H 11.603 7.731 -9.166 1.00 . A A . 91 GLN HB3 1 1
18 32054 1 1 59 GLN HE21 H 7.714 6.091 -8.068 1.00 . A A . 91 GLN HE21 1 1
18 32055 1 1 59 GLN HE22 H 7.857 4.515 -7.267 1.00 . A A . 91 GLN HE22 1 1
18 32056 1 1 59 GLN HG2 H 10.672 7.331 -6.993 1.00 . A A . 91 GLN HG2 1 1
18 32057 1 1 59 GLN HG3 H 9.368 7.592 -8.137 1.00 . A A . 91 GLN HG3 1 1
18 32058 1 1 59 GLN N N 11.674 6.341 -11.345 1.00 . A A . 91 GLN N 1 1
18 32059 1 1 59 GLN NE2 N 8.275 5.359 -7.648 1.00 . A A . 91 GLN NE2 1 1
18 32060 1 1 59 GLN O O 9.443 8.175 -11.142 1.00 . A A . 91 GLN O 1 1
18 32061 1 1 59 GLN OE1 O 10.213 4.695 -6.866 1.00 . A A . 91 GLN OE1 1 1
18 32062 1 1 60 ASP C C 6.433 7.840 -9.883 1.00 . A A . 92 ASP C 1 1
18 32063 1 1 60 ASP CA C 6.903 6.975 -11.067 1.00 . A A . 92 ASP CA 1 1
18 32064 1 1 60 ASP CB C 5.867 5.901 -11.430 1.00 . A A . 92 ASP CB 1 1
18 32065 1 1 60 ASP CG C 4.600 6.515 -12.037 1.00 . A A . 92 ASP CG 1 1
18 32066 1 1 60 ASP H H 8.179 5.369 -10.496 1.00 . A A . 92 ASP H 1 1
18 32067 1 1 60 ASP HA H 7.027 7.620 -11.938 1.00 . A A . 92 ASP HA 1 1
18 32068 1 1 60 ASP HB2 H 6.309 5.212 -12.155 1.00 . A A . 92 ASP HB2 1 1
18 32069 1 1 60 ASP HB3 H 5.608 5.327 -10.539 1.00 . A A . 92 ASP HB3 1 1
18 32070 1 1 60 ASP N N 8.193 6.342 -10.773 1.00 . A A . 92 ASP N 1 1
18 32071 1 1 60 ASP O O 6.540 7.441 -8.721 1.00 . A A . 92 ASP O 1 1
18 32072 1 1 60 ASP OD1 O 3.776 7.075 -11.281 1.00 . A A . 92 ASP OD1 1 1
18 32073 1 1 60 ASP OD2 O 4.407 6.416 -13.271 1.00 . A A . 92 ASP OD2 1 1
18 32074 1 1 61 SER C C 4.228 9.749 -8.417 1.00 . A A . 93 SER C 1 1
18 32075 1 1 61 SER CA C 5.545 10.035 -9.163 1.00 . A A . 93 SER CA 1 1
18 32076 1 1 61 SER CB C 5.483 11.416 -9.838 1.00 . A A . 93 SER CB 1 1
18 32077 1 1 61 SER H H 5.790 9.299 -11.137 1.00 . A A . 93 SER H 1 1
18 32078 1 1 61 SER HA H 6.327 10.076 -8.404 1.00 . A A . 93 SER HA 1 1
18 32079 1 1 61 SER HB2 H 5.158 12.161 -9.109 1.00 . A A . 93 SER HB2 1 1
18 32080 1 1 61 SER HB3 H 6.484 11.685 -10.177 1.00 . A A . 93 SER HB3 1 1
18 32081 1 1 61 SER HG H 4.596 12.314 -11.354 1.00 . A A . 93 SER HG 1 1
18 32082 1 1 61 SER N N 5.913 9.032 -10.169 1.00 . A A . 93 SER N 1 1
18 32083 1 1 61 SER O O 3.983 10.365 -7.374 1.00 . A A . 93 SER O 1 1
18 32084 1 1 61 SER OG O 4.598 11.419 -10.956 1.00 . A A . 93 SER OG 1 1
18 32085 1 1 62 ARG C C 2.161 7.844 -6.936 1.00 . A A . 94 ARG C 1 1
18 32086 1 1 62 ARG CA C 2.066 8.565 -8.291 1.00 . A A . 94 ARG CA 1 1
18 32087 1 1 62 ARG CB C 1.133 7.835 -9.281 1.00 . A A . 94 ARG CB 1 1
18 32088 1 1 62 ARG CD C 0.502 5.659 -10.459 1.00 . A A . 94 ARG CD 1 1
18 32089 1 1 62 ARG CG C 1.260 6.301 -9.289 1.00 . A A . 94 ARG CG 1 1
18 32090 1 1 62 ARG CZ C 0.973 5.313 -12.896 1.00 . A A . 94 ARG CZ 1 1
18 32091 1 1 62 ARG H H 3.628 8.333 -9.757 1.00 . A A . 94 ARG H 1 1
18 32092 1 1 62 ARG HA H 1.611 9.537 -8.100 1.00 . A A . 94 ARG HA 1 1
18 32093 1 1 62 ARG HB2 H 0.103 8.074 -9.015 1.00 . A A . 94 ARG HB2 1 1
18 32094 1 1 62 ARG HB3 H 1.310 8.227 -10.283 1.00 . A A . 94 ARG HB3 1 1
18 32095 1 1 62 ARG HD2 H 0.364 4.598 -10.250 1.00 . A A . 94 ARG HD2 1 1
18 32096 1 1 62 ARG HD3 H -0.484 6.119 -10.560 1.00 . A A . 94 ARG HD3 1 1
18 32097 1 1 62 ARG HE H 2.146 6.318 -11.624 1.00 . A A . 94 ARG HE 1 1
18 32098 1 1 62 ARG HG2 H 2.310 6.018 -9.345 1.00 . A A . 94 ARG HG2 1 1
18 32099 1 1 62 ARG HG3 H 0.855 5.911 -8.358 1.00 . A A . 94 ARG HG3 1 1
18 32100 1 1 62 ARG HH11 H -0.730 4.348 -12.352 1.00 . A A . 94 ARG HH11 1 1
18 32101 1 1 62 ARG HH12 H -0.287 4.215 -14.031 1.00 . A A . 94 ARG HH12 1 1
18 32102 1 1 62 ARG HH21 H 2.697 5.975 -13.720 1.00 . A A . 94 ARG HH21 1 1
18 32103 1 1 62 ARG HH22 H 1.618 5.139 -14.809 1.00 . A A . 94 ARG HH22 1 1
18 32104 1 1 62 ARG N N 3.380 8.826 -8.902 1.00 . A A . 94 ARG N 1 1
18 32105 1 1 62 ARG NE N 1.268 5.807 -11.704 1.00 . A A . 94 ARG NE 1 1
18 32106 1 1 62 ARG NH1 N -0.121 4.619 -13.125 1.00 . A A . 94 ARG NH1 1 1
18 32107 1 1 62 ARG NH2 N 1.799 5.522 -13.896 1.00 . A A . 94 ARG NH2 1 1
18 32108 1 1 62 ARG O O 1.278 8.036 -6.100 1.00 . A A . 94 ARG O 1 1
18 32109 1 1 63 PHE C C 4.155 6.834 -4.420 1.00 . A A . 95 PHE C 1 1
18 32110 1 1 63 PHE CA C 3.328 6.162 -5.530 1.00 . A A . 95 PHE CA 1 1
18 32111 1 1 63 PHE CB C 3.967 4.826 -5.947 1.00 . A A . 95 PHE CB 1 1
18 32112 1 1 63 PHE CD1 C 1.914 3.574 -6.760 1.00 . A A . 95 PHE CD1 1 1
18 32113 1 1 63 PHE CD2 C 3.789 3.856 -8.287 1.00 . A A . 95 PHE CD2 1 1
18 32114 1 1 63 PHE CE1 C 1.202 2.885 -7.760 1.00 . A A . 95 PHE CE1 1 1
18 32115 1 1 63 PHE CE2 C 3.077 3.169 -9.287 1.00 . A A . 95 PHE CE2 1 1
18 32116 1 1 63 PHE CG C 3.207 4.068 -7.022 1.00 . A A . 95 PHE CG 1 1
18 32117 1 1 63 PHE CZ C 1.782 2.684 -9.024 1.00 . A A . 95 PHE CZ 1 1
18 32118 1 1 63 PHE H H 3.892 6.942 -7.434 1.00 . A A . 95 PHE H 1 1
18 32119 1 1 63 PHE HA H 2.336 5.949 -5.133 1.00 . A A . 95 PHE HA 1 1
18 32120 1 1 63 PHE HB2 H 4.983 5.018 -6.294 1.00 . A A . 95 PHE HB2 1 1
18 32121 1 1 63 PHE HB3 H 4.044 4.186 -5.067 1.00 . A A . 95 PHE HB3 1 1
18 32122 1 1 63 PHE HD1 H 1.464 3.725 -5.792 1.00 . A A . 95 PHE HD1 1 1
18 32123 1 1 63 PHE HD2 H 4.783 4.226 -8.496 1.00 . A A . 95 PHE HD2 1 1
18 32124 1 1 63 PHE HE1 H 0.210 2.505 -7.554 1.00 . A A . 95 PHE HE1 1 1
18 32125 1 1 63 PHE HE2 H 3.525 3.014 -10.259 1.00 . A A . 95 PHE HE2 1 1
18 32126 1 1 63 PHE HZ H 1.236 2.154 -9.792 1.00 . A A . 95 PHE HZ 1 1
18 32127 1 1 63 PHE N N 3.190 7.019 -6.714 1.00 . A A . 95 PHE N 1 1
18 32128 1 1 63 PHE O O 5.199 7.429 -4.699 1.00 . A A . 95 PHE O 1 1
18 32129 1 1 64 ARG C C 4.328 6.363 -0.755 1.00 . A A . 96 ARG C 1 1
18 32130 1 1 64 ARG CA C 4.359 7.301 -1.974 1.00 . A A . 96 ARG CA 1 1
18 32131 1 1 64 ARG CB C 3.643 8.604 -1.575 1.00 . A A . 96 ARG CB 1 1
18 32132 1 1 64 ARG CD C 2.861 10.944 -2.182 1.00 . A A . 96 ARG CD 1 1
18 32133 1 1 64 ARG CG C 3.486 9.644 -2.701 1.00 . A A . 96 ARG CG 1 1
18 32134 1 1 64 ARG CZ C 0.689 11.625 -1.122 1.00 . A A . 96 ARG CZ 1 1
18 32135 1 1 64 ARG H H 2.801 6.270 -3.026 1.00 . A A . 96 ARG H 1 1
18 32136 1 1 64 ARG HA H 5.397 7.538 -2.210 1.00 . A A . 96 ARG HA 1 1
18 32137 1 1 64 ARG HB2 H 2.654 8.340 -1.206 1.00 . A A . 96 ARG HB2 1 1
18 32138 1 1 64 ARG HB3 H 4.194 9.067 -0.755 1.00 . A A . 96 ARG HB3 1 1
18 32139 1 1 64 ARG HD2 H 3.524 11.377 -1.430 1.00 . A A . 96 ARG HD2 1 1
18 32140 1 1 64 ARG HD3 H 2.778 11.643 -3.016 1.00 . A A . 96 ARG HD3 1 1
18 32141 1 1 64 ARG HE H 1.225 9.750 -1.504 1.00 . A A . 96 ARG HE 1 1
18 32142 1 1 64 ARG HG2 H 4.467 9.869 -3.120 1.00 . A A . 96 ARG HG2 1 1
18 32143 1 1 64 ARG HG3 H 2.849 9.244 -3.491 1.00 . A A . 96 ARG HG3 1 1
18 32144 1 1 64 ARG HH11 H 1.795 13.246 -1.599 1.00 . A A . 96 ARG HH11 1 1
18 32145 1 1 64 ARG HH12 H 0.280 13.584 -0.815 1.00 . A A . 96 ARG HH12 1 1
18 32146 1 1 64 ARG HH21 H -0.596 10.219 -0.483 1.00 . A A . 96 ARG HH21 1 1
18 32147 1 1 64 ARG HH22 H -1.095 11.873 -0.193 1.00 . A A . 96 ARG HH22 1 1
18 32148 1 1 64 ARG N N 3.708 6.711 -3.161 1.00 . A A . 96 ARG N 1 1
18 32149 1 1 64 ARG NE N 1.529 10.714 -1.591 1.00 . A A . 96 ARG NE 1 1
18 32150 1 1 64 ARG NH1 N 0.938 12.917 -1.185 1.00 . A A . 96 ARG NH1 1 1
18 32151 1 1 64 ARG NH2 N -0.432 11.216 -0.572 1.00 . A A . 96 ARG NH2 1 1
18 32152 1 1 64 ARG O O 3.381 5.593 -0.597 1.00 . A A . 96 ARG O 1 1
18 32153 1 1 65 VAL C C 5.637 6.948 2.528 1.00 . A A . 97 VAL C 1 1
18 32154 1 1 65 VAL CA C 5.373 5.858 1.476 1.00 . A A . 97 VAL CA 1 1
18 32155 1 1 65 VAL CB C 6.475 4.769 1.575 1.00 . A A . 97 VAL CB 1 1
18 32156 1 1 65 VAL CG1 C 6.513 4.120 2.971 1.00 . A A . 97 VAL CG1 1 1
18 32157 1 1 65 VAL CG2 C 6.287 3.663 0.524 1.00 . A A . 97 VAL CG2 1 1
18 32158 1 1 65 VAL H H 6.048 7.153 -0.091 1.00 . A A . 97 VAL H 1 1
18 32159 1 1 65 VAL HA H 4.410 5.392 1.691 1.00 . A A . 97 VAL HA 1 1
18 32160 1 1 65 VAL HB H 7.445 5.232 1.391 1.00 . A A . 97 VAL HB 1 1
18 32161 1 1 65 VAL HG11 H 5.530 3.724 3.228 1.00 . A A . 97 VAL HG11 1 1
18 32162 1 1 65 VAL HG12 H 7.242 3.308 2.989 1.00 . A A . 97 VAL HG12 1 1
18 32163 1 1 65 VAL HG13 H 6.810 4.853 3.721 1.00 . A A . 97 VAL HG13 1 1
18 32164 1 1 65 VAL HG21 H 5.299 3.216 0.605 1.00 . A A . 97 VAL HG21 1 1
18 32165 1 1 65 VAL HG22 H 6.402 4.081 -0.471 1.00 . A A . 97 VAL HG22 1 1
18 32166 1 1 65 VAL HG23 H 7.039 2.885 0.658 1.00 . A A . 97 VAL HG23 1 1
18 32167 1 1 65 VAL N N 5.321 6.485 0.134 1.00 . A A . 97 VAL N 1 1
18 32168 1 1 65 VAL O O 6.610 7.693 2.402 1.00 . A A . 97 VAL O 1 1
18 32169 1 1 66 THR C C 5.055 7.158 6.002 1.00 . A A . 98 THR C 1 1
18 32170 1 1 66 THR CA C 4.909 7.954 4.707 1.00 . A A . 98 THR CA 1 1
18 32171 1 1 66 THR CB C 3.673 8.861 4.781 1.00 . A A . 98 THR CB 1 1
18 32172 1 1 66 THR CG2 C 3.728 9.853 5.947 1.00 . A A . 98 THR CG2 1 1
18 32173 1 1 66 THR H H 3.975 6.416 3.560 1.00 . A A . 98 THR H 1 1
18 32174 1 1 66 THR HA H 5.788 8.587 4.583 1.00 . A A . 98 THR HA 1 1
18 32175 1 1 66 THR HB H 2.772 8.251 4.879 1.00 . A A . 98 THR HB 1 1
18 32176 1 1 66 THR HG1 H 3.423 9.015 2.857 1.00 . A A . 98 THR HG1 1 1
18 32177 1 1 66 THR HG21 H 3.665 9.322 6.896 1.00 . A A . 98 THR HG21 1 1
18 32178 1 1 66 THR HG22 H 4.655 10.425 5.911 1.00 . A A . 98 THR HG22 1 1
18 32179 1 1 66 THR HG23 H 2.882 10.537 5.884 1.00 . A A . 98 THR HG23 1 1
18 32180 1 1 66 THR N N 4.788 7.029 3.563 1.00 . A A . 98 THR N 1 1
18 32181 1 1 66 THR O O 4.286 6.232 6.250 1.00 . A A . 98 THR O 1 1
18 32182 1 1 66 THR OG1 O 3.600 9.622 3.595 1.00 . A A . 98 THR OG1 1 1
18 32183 1 1 67 GLN C C 5.445 7.618 9.261 1.00 . A A . 99 GLN C 1 1
18 32184 1 1 67 GLN CA C 6.265 6.929 8.156 1.00 . A A . 99 GLN CA 1 1
18 32185 1 1 67 GLN CB C 7.779 6.914 8.466 1.00 . A A . 99 GLN CB 1 1
18 32186 1 1 67 GLN CD C 8.431 9.366 7.908 1.00 . A A . 99 GLN CD 1 1
18 32187 1 1 67 GLN CG C 8.435 8.231 8.938 1.00 . A A . 99 GLN CG 1 1
18 32188 1 1 67 GLN H H 6.586 8.328 6.581 1.00 . A A . 99 GLN H 1 1
18 32189 1 1 67 GLN HA H 5.937 5.888 8.121 1.00 . A A . 99 GLN HA 1 1
18 32190 1 1 67 GLN HB2 H 7.939 6.179 9.257 1.00 . A A . 99 GLN HB2 1 1
18 32191 1 1 67 GLN HB3 H 8.316 6.558 7.587 1.00 . A A . 99 GLN HB3 1 1
18 32192 1 1 67 GLN HE21 H 6.550 9.936 8.381 1.00 . A A . 99 GLN HE21 1 1
18 32193 1 1 67 GLN HE22 H 7.382 10.904 7.156 1.00 . A A . 99 GLN HE22 1 1
18 32194 1 1 67 GLN HG2 H 7.950 8.574 9.852 1.00 . A A . 99 GLN HG2 1 1
18 32195 1 1 67 GLN HG3 H 9.473 8.014 9.195 1.00 . A A . 99 GLN HG3 1 1
18 32196 1 1 67 GLN N N 6.024 7.530 6.838 1.00 . A A . 99 GLN N 1 1
18 32197 1 1 67 GLN NE2 N 7.357 10.119 7.787 1.00 . A A . 99 GLN NE2 1 1
18 32198 1 1 67 GLN O O 5.301 8.844 9.257 1.00 . A A . 99 GLN O 1 1
18 32199 1 1 67 GLN OE1 O 9.391 9.598 7.186 1.00 . A A . 99 GLN OE1 1 1
18 32200 1 1 68 LEU C C 5.134 7.470 12.624 1.00 . A A . 100 LEU C 1 1
18 32201 1 1 68 LEU CA C 4.206 7.374 11.394 1.00 . A A . 100 LEU CA 1 1
18 32202 1 1 68 LEU CB C 2.980 6.482 11.695 1.00 . A A . 100 LEU CB 1 1
18 32203 1 1 68 LEU CD1 C 0.779 5.497 10.957 1.00 . A A . 100 LEU CD1 1 1
18 32204 1 1 68 LEU CD2 C 1.617 7.530 9.780 1.00 . A A . 100 LEU CD2 1 1
18 32205 1 1 68 LEU CG C 2.039 6.241 10.499 1.00 . A A . 100 LEU CG 1 1
18 32206 1 1 68 LEU H H 5.065 5.843 10.182 1.00 . A A . 100 LEU H 1 1
18 32207 1 1 68 LEU HA H 3.852 8.381 11.169 1.00 . A A . 100 LEU HA 1 1
18 32208 1 1 68 LEU HB2 H 3.339 5.515 12.046 1.00 . A A . 100 LEU HB2 1 1
18 32209 1 1 68 LEU HB3 H 2.399 6.923 12.503 1.00 . A A . 100 LEU HB3 1 1
18 32210 1 1 68 LEU HD11 H 1.061 4.593 11.491 1.00 . A A . 100 LEU HD11 1 1
18 32211 1 1 68 LEU HD12 H 0.186 6.130 11.619 1.00 . A A . 100 LEU HD12 1 1
18 32212 1 1 68 LEU HD13 H 0.179 5.219 10.091 1.00 . A A . 100 LEU HD13 1 1
18 32213 1 1 68 LEU HD21 H 0.928 7.284 8.974 1.00 . A A . 100 LEU HD21 1 1
18 32214 1 1 68 LEU HD22 H 1.127 8.206 10.480 1.00 . A A . 100 LEU HD22 1 1
18 32215 1 1 68 LEU HD23 H 2.480 8.024 9.339 1.00 . A A . 100 LEU HD23 1 1
18 32216 1 1 68 LEU HG H 2.566 5.606 9.796 1.00 . A A . 100 LEU HG 1 1
18 32217 1 1 68 LEU N N 4.927 6.847 10.225 1.00 . A A . 100 LEU N 1 1
18 32218 1 1 68 LEU O O 6.115 6.720 12.698 1.00 . A A . 100 LEU O 1 1
18 32219 1 1 69 PRO C C 5.583 7.182 15.747 1.00 . A A . 101 PRO C 1 1
18 32220 1 1 69 PRO CA C 5.589 8.443 14.861 1.00 . A A . 101 PRO CA 1 1
18 32221 1 1 69 PRO CB C 5.014 9.665 15.590 1.00 . A A . 101 PRO CB 1 1
18 32222 1 1 69 PRO CD C 3.718 9.286 13.634 1.00 . A A . 101 PRO CD 1 1
18 32223 1 1 69 PRO CG C 3.578 9.741 15.084 1.00 . A A . 101 PRO CG 1 1
18 32224 1 1 69 PRO HA H 6.627 8.655 14.602 1.00 . A A . 101 PRO HA 1 1
18 32225 1 1 69 PRO HB2 H 5.052 9.564 16.676 1.00 . A A . 101 PRO HB2 1 1
18 32226 1 1 69 PRO HB3 H 5.554 10.560 15.279 1.00 . A A . 101 PRO HB3 1 1
18 32227 1 1 69 PRO HD2 H 2.776 8.862 13.292 1.00 . A A . 101 PRO HD2 1 1
18 32228 1 1 69 PRO HD3 H 3.990 10.139 13.009 1.00 . A A . 101 PRO HD3 1 1
18 32229 1 1 69 PRO HG2 H 2.953 9.035 15.634 1.00 . A A . 101 PRO HG2 1 1
18 32230 1 1 69 PRO HG3 H 3.173 10.752 15.155 1.00 . A A . 101 PRO HG3 1 1
18 32231 1 1 69 PRO N N 4.810 8.318 13.626 1.00 . A A . 101 PRO N 1 1
18 32232 1 1 69 PRO O O 6.317 7.147 16.734 1.00 . A A . 101 PRO O 1 1
18 32233 1 1 70 ASN C C 6.293 4.135 15.794 1.00 . A A . 102 ASN C 1 1
18 32234 1 1 70 ASN CA C 4.933 4.823 16.074 1.00 . A A . 102 ASN CA 1 1
18 32235 1 1 70 ASN CB C 3.770 3.946 15.583 1.00 . A A . 102 ASN CB 1 1
18 32236 1 1 70 ASN CG C 3.817 2.538 16.168 1.00 . A A . 102 ASN CG 1 1
18 32237 1 1 70 ASN H H 4.220 6.193 14.589 1.00 . A A . 102 ASN H 1 1
18 32238 1 1 70 ASN HA H 4.837 4.960 17.152 1.00 . A A . 102 ASN HA 1 1
18 32239 1 1 70 ASN HB2 H 2.824 4.417 15.853 1.00 . A A . 102 ASN HB2 1 1
18 32240 1 1 70 ASN HB3 H 3.812 3.871 14.497 1.00 . A A . 102 ASN HB3 1 1
18 32241 1 1 70 ASN HD21 H 2.678 3.045 17.768 1.00 . A A . 102 ASN HD21 1 1
18 32242 1 1 70 ASN HD22 H 3.228 1.381 17.704 1.00 . A A . 102 ASN HD22 1 1
18 32243 1 1 70 ASN N N 4.817 6.130 15.407 1.00 . A A . 102 ASN N 1 1
18 32244 1 1 70 ASN ND2 N 3.193 2.309 17.309 1.00 . A A . 102 ASN ND2 1 1
18 32245 1 1 70 ASN O O 6.774 3.324 16.591 1.00 . A A . 102 ASN O 1 1
18 32246 1 1 70 ASN OD1 O 4.446 1.644 15.613 1.00 . A A . 102 ASN OD1 1 1
18 32247 1 1 71 GLY C C 8.166 2.622 13.466 1.00 . A A . 103 GLY C 1 1
18 32248 1 1 71 GLY CA C 8.236 3.944 14.234 1.00 . A A . 103 GLY CA 1 1
18 32249 1 1 71 GLY H H 6.474 5.133 14.052 1.00 . A A . 103 GLY H 1 1
18 32250 1 1 71 GLY HA2 H 8.702 4.680 13.576 1.00 . A A . 103 GLY HA2 1 1
18 32251 1 1 71 GLY HA3 H 8.872 3.786 15.105 1.00 . A A . 103 GLY HA3 1 1
18 32252 1 1 71 GLY N N 6.927 4.459 14.660 1.00 . A A . 103 GLY N 1 1
18 32253 1 1 71 GLY O O 9.035 2.380 12.630 1.00 . A A . 103 GLY O 1 1
18 32254 1 1 72 ARG C C 5.365 0.589 12.524 1.00 . A A . 104 ARG C 1 1
18 32255 1 1 72 ARG CA C 6.854 0.584 12.915 1.00 . A A . 104 ARG CA 1 1
18 32256 1 1 72 ARG CB C 7.228 -0.691 13.714 1.00 . A A . 104 ARG CB 1 1
18 32257 1 1 72 ARG CD C 8.536 -0.129 15.837 1.00 . A A . 104 ARG CD 1 1
18 32258 1 1 72 ARG CG C 8.608 -0.681 14.402 1.00 . A A . 104 ARG CG 1 1
18 32259 1 1 72 ARG CZ C 10.252 1.158 17.140 1.00 . A A . 104 ARG CZ 1 1
18 32260 1 1 72 ARG H H 6.468 2.050 14.418 1.00 . A A . 104 ARG H 1 1
18 32261 1 1 72 ARG HA H 7.444 0.595 11.998 1.00 . A A . 104 ARG HA 1 1
18 32262 1 1 72 ARG HB2 H 6.476 -0.883 14.480 1.00 . A A . 104 ARG HB2 1 1
18 32263 1 1 72 ARG HB3 H 7.211 -1.527 13.016 1.00 . A A . 104 ARG HB3 1 1
18 32264 1 1 72 ARG HD2 H 7.948 0.787 15.849 1.00 . A A . 104 ARG HD2 1 1
18 32265 1 1 72 ARG HD3 H 8.024 -0.856 16.470 1.00 . A A . 104 ARG HD3 1 1
18 32266 1 1 72 ARG HE H 10.585 -0.562 16.175 1.00 . A A . 104 ARG HE 1 1
18 32267 1 1 72 ARG HG2 H 8.979 -1.706 14.454 1.00 . A A . 104 ARG HG2 1 1
18 32268 1 1 72 ARG HG3 H 9.313 -0.100 13.808 1.00 . A A . 104 ARG HG3 1 1
18 32269 1 1 72 ARG HH11 H 8.457 2.120 17.197 1.00 . A A . 104 ARG HH11 1 1
18 32270 1 1 72 ARG HH12 H 9.745 2.879 18.078 1.00 . A A . 104 ARG HH12 1 1
18 32271 1 1 72 ARG HH21 H 12.164 0.516 17.314 1.00 . A A . 104 ARG HH21 1 1
18 32272 1 1 72 ARG HH22 H 11.799 2.002 18.135 1.00 . A A . 104 ARG HH22 1 1
18 32273 1 1 72 ARG N N 7.137 1.791 13.705 1.00 . A A . 104 ARG N 1 1
18 32274 1 1 72 ARG NE N 9.879 0.129 16.383 1.00 . A A . 104 ARG NE 1 1
18 32275 1 1 72 ARG NH1 N 9.424 2.123 17.494 1.00 . A A . 104 ARG NH1 1 1
18 32276 1 1 72 ARG NH2 N 11.496 1.231 17.559 1.00 . A A . 104 ARG NH2 1 1
18 32277 1 1 72 ARG O O 4.554 -0.221 12.973 1.00 . A A . 104 ARG O 1 1
18 32278 1 1 73 ASP C C 3.797 2.871 10.023 1.00 . A A . 105 ASP C 1 1
18 32279 1 1 73 ASP CA C 3.689 1.787 11.098 1.00 . A A . 105 ASP CA 1 1
18 32280 1 1 73 ASP CB C 2.753 2.252 12.233 1.00 . A A . 105 ASP CB 1 1
18 32281 1 1 73 ASP CG C 1.257 1.958 12.009 1.00 . A A . 105 ASP CG 1 1
18 32282 1 1 73 ASP H H 5.781 2.061 11.234 1.00 . A A . 105 ASP H 1 1
18 32283 1 1 73 ASP HA H 3.278 0.882 10.648 1.00 . A A . 105 ASP HA 1 1
18 32284 1 1 73 ASP HB2 H 3.041 1.769 13.157 1.00 . A A . 105 ASP HB2 1 1
18 32285 1 1 73 ASP HB3 H 2.886 3.323 12.385 1.00 . A A . 105 ASP HB3 1 1
18 32286 1 1 73 ASP N N 5.040 1.467 11.578 1.00 . A A . 105 ASP N 1 1
18 32287 1 1 73 ASP O O 4.568 3.827 10.164 1.00 . A A . 105 ASP O 1 1
18 32288 1 1 73 ASP OD1 O 0.861 1.527 10.904 1.00 . A A . 105 ASP OD1 1 1
18 32289 1 1 73 ASP OD2 O 0.477 2.169 12.969 1.00 . A A . 105 ASP OD2 1 1
18 32290 1 1 74 PHE C C 1.861 3.662 6.969 1.00 . A A . 106 PHE C 1 1
18 32291 1 1 74 PHE CA C 3.190 3.473 7.714 1.00 . A A . 106 PHE CA 1 1
18 32292 1 1 74 PHE CB C 4.191 2.755 6.789 1.00 . A A . 106 PHE CB 1 1
18 32293 1 1 74 PHE CD1 C 6.023 1.676 8.187 1.00 . A A . 106 PHE CD1 1 1
18 32294 1 1 74 PHE CD2 C 6.579 3.607 6.818 1.00 . A A . 106 PHE CD2 1 1
18 32295 1 1 74 PHE CE1 C 7.343 1.631 8.668 1.00 . A A . 106 PHE CE1 1 1
18 32296 1 1 74 PHE CE2 C 7.905 3.550 7.282 1.00 . A A . 106 PHE CE2 1 1
18 32297 1 1 74 PHE CG C 5.628 2.681 7.282 1.00 . A A . 106 PHE CG 1 1
18 32298 1 1 74 PHE CZ C 8.286 2.571 8.216 1.00 . A A . 106 PHE CZ 1 1
18 32299 1 1 74 PHE H H 2.438 1.881 8.929 1.00 . A A . 106 PHE H 1 1
18 32300 1 1 74 PHE HA H 3.582 4.462 7.950 1.00 . A A . 106 PHE HA 1 1
18 32301 1 1 74 PHE HB2 H 3.830 1.741 6.625 1.00 . A A . 106 PHE HB2 1 1
18 32302 1 1 74 PHE HB3 H 4.190 3.262 5.824 1.00 . A A . 106 PHE HB3 1 1
18 32303 1 1 74 PHE HD1 H 5.305 0.945 8.527 1.00 . A A . 106 PHE HD1 1 1
18 32304 1 1 74 PHE HD2 H 6.294 4.366 6.105 1.00 . A A . 106 PHE HD2 1 1
18 32305 1 1 74 PHE HE1 H 7.637 0.868 9.375 1.00 . A A . 106 PHE HE1 1 1
18 32306 1 1 74 PHE HE2 H 8.630 4.264 6.920 1.00 . A A . 106 PHE HE2 1 1
18 32307 1 1 74 PHE HZ H 9.305 2.535 8.577 1.00 . A A . 106 PHE HZ 1 1
18 32308 1 1 74 PHE N N 3.044 2.696 8.943 1.00 . A A . 106 PHE N 1 1
18 32309 1 1 74 PHE O O 0.970 2.815 7.024 1.00 . A A . 106 PHE O 1 1
18 32310 1 1 75 HIS C C 1.314 5.060 3.827 1.00 . A A . 107 HIS C 1 1
18 32311 1 1 75 HIS CA C 0.713 5.035 5.245 1.00 . A A . 107 HIS CA 1 1
18 32312 1 1 75 HIS CB C 0.038 6.380 5.559 1.00 . A A . 107 HIS CB 1 1
18 32313 1 1 75 HIS CD2 C -1.297 7.514 7.404 1.00 . A A . 107 HIS CD2 1 1
18 32314 1 1 75 HIS CE1 C -2.210 5.762 8.373 1.00 . A A . 107 HIS CE1 1 1
18 32315 1 1 75 HIS CG C -0.877 6.388 6.757 1.00 . A A . 107 HIS CG 1 1
18 32316 1 1 75 HIS H H 2.571 5.386 6.216 1.00 . A A . 107 HIS H 1 1
18 32317 1 1 75 HIS HA H -0.042 4.251 5.279 1.00 . A A . 107 HIS HA 1 1
18 32318 1 1 75 HIS HB2 H 0.807 7.141 5.703 1.00 . A A . 107 HIS HB2 1 1
18 32319 1 1 75 HIS HB3 H -0.554 6.676 4.695 1.00 . A A . 107 HIS HB3 1 1
18 32320 1 1 75 HIS HD2 H -1.023 8.531 7.161 1.00 . A A . 107 HIS HD2 1 1
18 32321 1 1 75 HIS HE1 H -2.797 5.161 9.056 1.00 . A A . 107 HIS HE1 1 1
18 32322 1 1 75 HIS HE2 H -2.602 7.699 9.092 1.00 . A A . 107 HIS HE2 1 1
18 32323 1 1 75 HIS N N 1.770 4.763 6.223 1.00 . A A . 107 HIS N 1 1
18 32324 1 1 75 HIS ND1 N -1.471 5.275 7.361 1.00 . A A . 107 HIS ND1 1 1
18 32325 1 1 75 HIS NE2 N -2.127 7.103 8.422 1.00 . A A . 107 HIS NE2 1 1
18 32326 1 1 75 HIS O O 2.267 5.799 3.571 1.00 . A A . 107 HIS O 1 1
18 32327 1 1 76 MET C C 0.120 4.631 0.558 1.00 . A A . 108 MET C 1 1
18 32328 1 1 76 MET CA C 1.228 4.187 1.506 1.00 . A A . 108 MET CA 1 1
18 32329 1 1 76 MET CB C 1.639 2.750 1.168 1.00 . A A . 108 MET CB 1 1
18 32330 1 1 76 MET CE C 4.112 0.880 3.951 1.00 . A A . 108 MET CE 1 1
18 32331 1 1 76 MET CG C 2.857 2.253 1.949 1.00 . A A . 108 MET CG 1 1
18 32332 1 1 76 MET H H -0.049 3.734 3.160 1.00 . A A . 108 MET H 1 1
18 32333 1 1 76 MET HA H 2.089 4.837 1.350 1.00 . A A . 108 MET HA 1 1
18 32334 1 1 76 MET HB2 H 0.801 2.069 1.323 1.00 . A A . 108 MET HB2 1 1
18 32335 1 1 76 MET HB3 H 1.898 2.736 0.113 1.00 . A A . 108 MET HB3 1 1
18 32336 1 1 76 MET HE1 H 4.313 0.188 3.133 1.00 . A A . 108 MET HE1 1 1
18 32337 1 1 76 MET HE2 H 4.931 1.594 4.029 1.00 . A A . 108 MET HE2 1 1
18 32338 1 1 76 MET HE3 H 4.041 0.305 4.875 1.00 . A A . 108 MET HE3 1 1
18 32339 1 1 76 MET HG2 H 3.250 1.389 1.413 1.00 . A A . 108 MET HG2 1 1
18 32340 1 1 76 MET HG3 H 3.619 3.030 1.945 1.00 . A A . 108 MET HG3 1 1
18 32341 1 1 76 MET N N 0.760 4.286 2.895 1.00 . A A . 108 MET N 1 1
18 32342 1 1 76 MET O O -1.030 4.250 0.758 1.00 . A A . 108 MET O 1 1
18 32343 1 1 76 MET SD S 2.553 1.748 3.658 1.00 . A A . 108 MET SD 1 1
18 32344 1 1 77 SER C C -0.352 6.160 -2.783 1.00 . A A . 109 SER C 1 1
18 32345 1 1 77 SER CA C -0.622 6.066 -1.274 1.00 . A A . 109 SER CA 1 1
18 32346 1 1 77 SER CB C -0.978 7.446 -0.695 1.00 . A A . 109 SER CB 1 1
18 32347 1 1 77 SER H H 1.397 5.648 -0.658 1.00 . A A . 109 SER H 1 1
18 32348 1 1 77 SER HA H -1.513 5.451 -1.188 1.00 . A A . 109 SER HA 1 1
18 32349 1 1 77 SER HB2 H -1.704 7.929 -1.348 1.00 . A A . 109 SER HB2 1 1
18 32350 1 1 77 SER HB3 H -1.439 7.306 0.280 1.00 . A A . 109 SER HB3 1 1
18 32351 1 1 77 SER HG H 0.668 7.982 0.221 1.00 . A A . 109 SER HG 1 1
18 32352 1 1 77 SER N N 0.426 5.425 -0.468 1.00 . A A . 109 SER N 1 1
18 32353 1 1 77 SER O O 0.787 6.324 -3.223 1.00 . A A . 109 SER O 1 1
18 32354 1 1 77 SER OG O 0.149 8.301 -0.544 1.00 . A A . 109 SER OG 1 1
18 32355 1 1 78 VAL C C -2.156 7.717 -5.189 1.00 . A A . 110 VAL C 1 1
18 32356 1 1 78 VAL CA C -1.511 6.339 -5.005 1.00 . A A . 110 VAL CA 1 1
18 32357 1 1 78 VAL CB C -2.342 5.280 -5.779 1.00 . A A . 110 VAL CB 1 1
18 32358 1 1 78 VAL CG1 C -2.220 5.494 -7.297 1.00 . A A . 110 VAL CG1 1 1
18 32359 1 1 78 VAL CG2 C -1.940 3.834 -5.456 1.00 . A A . 110 VAL CG2 1 1
18 32360 1 1 78 VAL H H -2.337 5.989 -3.074 1.00 . A A . 110 VAL H 1 1
18 32361 1 1 78 VAL HA H -0.501 6.343 -5.415 1.00 . A A . 110 VAL HA 1 1
18 32362 1 1 78 VAL HB H -3.392 5.384 -5.512 1.00 . A A . 110 VAL HB 1 1
18 32363 1 1 78 VAL HG11 H -2.522 6.507 -7.568 1.00 . A A . 110 VAL HG11 1 1
18 32364 1 1 78 VAL HG12 H -1.193 5.329 -7.615 1.00 . A A . 110 VAL HG12 1 1
18 32365 1 1 78 VAL HG13 H -2.869 4.791 -7.818 1.00 . A A . 110 VAL HG13 1 1
18 32366 1 1 78 VAL HG21 H -2.208 3.597 -4.426 1.00 . A A . 110 VAL HG21 1 1
18 32367 1 1 78 VAL HG22 H -2.472 3.142 -6.109 1.00 . A A . 110 VAL HG22 1 1
18 32368 1 1 78 VAL HG23 H -0.869 3.703 -5.598 1.00 . A A . 110 VAL HG23 1 1
18 32369 1 1 78 VAL N N -1.442 6.078 -3.560 1.00 . A A . 110 VAL N 1 1
18 32370 1 1 78 VAL O O -3.352 7.885 -4.947 1.00 . A A . 110 VAL O 1 1
18 32371 1 1 79 VAL C C -2.529 10.054 -7.287 1.00 . A A . 111 VAL C 1 1
18 32372 1 1 79 VAL CA C -1.823 10.061 -5.928 1.00 . A A . 111 VAL CA 1 1
18 32373 1 1 79 VAL CB C -0.650 11.071 -5.934 1.00 . A A . 111 VAL CB 1 1
18 32374 1 1 79 VAL CG1 C -1.101 12.493 -6.315 1.00 . A A . 111 VAL CG1 1 1
18 32375 1 1 79 VAL CG2 C 0.024 11.129 -4.554 1.00 . A A . 111 VAL CG2 1 1
18 32376 1 1 79 VAL H H -0.377 8.472 -5.741 1.00 . A A . 111 VAL H 1 1
18 32377 1 1 79 VAL HA H -2.532 10.368 -5.158 1.00 . A A . 111 VAL HA 1 1
18 32378 1 1 79 VAL HB H 0.093 10.742 -6.661 1.00 . A A . 111 VAL HB 1 1
18 32379 1 1 79 VAL HG11 H -0.252 13.175 -6.267 1.00 . A A . 111 VAL HG11 1 1
18 32380 1 1 79 VAL HG12 H -1.489 12.511 -7.333 1.00 . A A . 111 VAL HG12 1 1
18 32381 1 1 79 VAL HG13 H -1.873 12.839 -5.628 1.00 . A A . 111 VAL HG13 1 1
18 32382 1 1 79 VAL HG21 H -0.702 11.426 -3.796 1.00 . A A . 111 VAL HG21 1 1
18 32383 1 1 79 VAL HG22 H 0.437 10.156 -4.290 1.00 . A A . 111 VAL HG22 1 1
18 32384 1 1 79 VAL HG23 H 0.839 11.853 -4.569 1.00 . A A . 111 VAL HG23 1 1
18 32385 1 1 79 VAL N N -1.364 8.700 -5.608 1.00 . A A . 111 VAL N 1 1
18 32386 1 1 79 VAL O O -1.960 9.580 -8.271 1.00 . A A . 111 VAL O 1 1
18 32387 1 1 80 ARG C C -4.714 9.384 -9.290 1.00 . A A . 112 ARG C 1 1
18 32388 1 1 80 ARG CA C -4.568 10.735 -8.560 1.00 . A A . 112 ARG CA 1 1
18 32389 1 1 80 ARG CB C -3.972 11.867 -9.425 1.00 . A A . 112 ARG CB 1 1
18 32390 1 1 80 ARG CD C -4.314 13.503 -11.327 1.00 . A A . 112 ARG CD 1 1
18 32391 1 1 80 ARG CG C -4.930 12.352 -10.522 1.00 . A A . 112 ARG CG 1 1
18 32392 1 1 80 ARG CZ C -6.262 14.765 -12.287 1.00 . A A . 112 ARG CZ 1 1
18 32393 1 1 80 ARG H H -4.135 10.978 -6.481 1.00 . A A . 112 ARG H 1 1
18 32394 1 1 80 ARG HA H -5.569 11.043 -8.253 1.00 . A A . 112 ARG HA 1 1
18 32395 1 1 80 ARG HB2 H -3.750 12.717 -8.775 1.00 . A A . 112 ARG HB2 1 1
18 32396 1 1 80 ARG HB3 H -3.035 11.537 -9.877 1.00 . A A . 112 ARG HB3 1 1
18 32397 1 1 80 ARG HD2 H -4.081 14.335 -10.661 1.00 . A A . 112 ARG HD2 1 1
18 32398 1 1 80 ARG HD3 H -3.379 13.159 -11.773 1.00 . A A . 112 ARG HD3 1 1
18 32399 1 1 80 ARG HE H -5.005 13.612 -13.330 1.00 . A A . 112 ARG HE 1 1
18 32400 1 1 80 ARG HG2 H -5.163 11.532 -11.202 1.00 . A A . 112 ARG HG2 1 1
18 32401 1 1 80 ARG HG3 H -5.850 12.700 -10.057 1.00 . A A . 112 ARG HG3 1 1
18 32402 1 1 80 ARG HH11 H -6.134 15.037 -10.289 1.00 . A A . 112 ARG HH11 1 1
18 32403 1 1 80 ARG HH12 H -7.433 15.887 -11.070 1.00 . A A . 112 ARG HH12 1 1
18 32404 1 1 80 ARG HH21 H -6.702 14.724 -14.262 1.00 . A A . 112 ARG HH21 1 1
18 32405 1 1 80 ARG HH22 H -7.751 15.706 -13.285 1.00 . A A . 112 ARG HH22 1 1
18 32406 1 1 80 ARG N N -3.758 10.589 -7.339 1.00 . A A . 112 ARG N 1 1
18 32407 1 1 80 ARG NE N -5.217 13.952 -12.404 1.00 . A A . 112 ARG NE 1 1
18 32408 1 1 80 ARG NH1 N -6.637 15.270 -11.128 1.00 . A A . 112 ARG NH1 1 1
18 32409 1 1 80 ARG NH2 N -6.958 15.086 -13.356 1.00 . A A . 112 ARG NH2 1 1
18 32410 1 1 80 ARG O O -4.239 9.209 -10.416 1.00 . A A . 112 ARG O 1 1
18 32411 1 1 81 ALA C C -6.200 6.850 -10.352 1.00 . A A . 113 ALA C 1 1
18 32412 1 1 81 ALA CA C -5.341 7.004 -9.083 1.00 . A A . 113 ALA CA 1 1
18 32413 1 1 81 ALA CB C -5.831 6.105 -7.941 1.00 . A A . 113 ALA CB 1 1
18 32414 1 1 81 ALA H H -5.709 8.606 -7.713 1.00 . A A . 113 ALA H 1 1
18 32415 1 1 81 ALA HA H -4.325 6.694 -9.337 1.00 . A A . 113 ALA HA 1 1
18 32416 1 1 81 ALA HB1 H -5.237 6.279 -7.044 1.00 . A A . 113 ALA HB1 1 1
18 32417 1 1 81 ALA HB2 H -6.880 6.313 -7.724 1.00 . A A . 113 ALA HB2 1 1
18 32418 1 1 81 ALA HB3 H -5.722 5.058 -8.233 1.00 . A A . 113 ALA HB3 1 1
18 32419 1 1 81 ALA N N -5.286 8.389 -8.610 1.00 . A A . 113 ALA N 1 1
18 32420 1 1 81 ALA O O -7.152 7.602 -10.572 1.00 . A A . 113 ALA O 1 1
18 32421 1 1 82 ARG C C -6.770 4.022 -12.562 1.00 . A A . 114 ARG C 1 1
18 32422 1 1 82 ARG CA C -6.524 5.534 -12.452 1.00 . A A . 114 ARG CA 1 1
18 32423 1 1 82 ARG CB C -5.736 6.092 -13.662 1.00 . A A . 114 ARG CB 1 1
18 32424 1 1 82 ARG CD C -3.545 7.174 -12.819 1.00 . A A . 114 ARG CD 1 1
18 32425 1 1 82 ARG CG C -4.193 6.041 -13.638 1.00 . A A . 114 ARG CG 1 1
18 32426 1 1 82 ARG CZ C -1.327 8.315 -12.685 1.00 . A A . 114 ARG CZ 1 1
18 32427 1 1 82 ARG H H -5.066 5.283 -10.915 1.00 . A A . 114 ARG H 1 1
18 32428 1 1 82 ARG HA H -7.505 6.005 -12.470 1.00 . A A . 114 ARG HA 1 1
18 32429 1 1 82 ARG HB2 H -6.060 5.545 -14.548 1.00 . A A . 114 ARG HB2 1 1
18 32430 1 1 82 ARG HB3 H -6.037 7.129 -13.810 1.00 . A A . 114 ARG HB3 1 1
18 32431 1 1 82 ARG HD2 H -4.105 8.096 -12.985 1.00 . A A . 114 ARG HD2 1 1
18 32432 1 1 82 ARG HD3 H -3.586 6.928 -11.759 1.00 . A A . 114 ARG HD3 1 1
18 32433 1 1 82 ARG HE H -1.788 6.850 -13.972 1.00 . A A . 114 ARG HE 1 1
18 32434 1 1 82 ARG HG2 H -3.854 5.073 -13.270 1.00 . A A . 114 ARG HG2 1 1
18 32435 1 1 82 ARG HG3 H -3.856 6.142 -14.671 1.00 . A A . 114 ARG HG3 1 1
18 32436 1 1 82 ARG HH11 H -2.614 8.992 -11.274 1.00 . A A . 114 ARG HH11 1 1
18 32437 1 1 82 ARG HH12 H -1.052 9.761 -11.293 1.00 . A A . 114 ARG HH12 1 1
18 32438 1 1 82 ARG HH21 H 0.181 7.943 -13.984 1.00 . A A . 114 ARG HH21 1 1
18 32439 1 1 82 ARG HH22 H 0.496 9.184 -12.813 1.00 . A A . 114 ARG HH22 1 1
18 32440 1 1 82 ARG N N -5.860 5.861 -11.182 1.00 . A A . 114 ARG N 1 1
18 32441 1 1 82 ARG NE N -2.142 7.403 -13.208 1.00 . A A . 114 ARG NE 1 1
18 32442 1 1 82 ARG NH1 N -1.683 9.075 -11.671 1.00 . A A . 114 ARG NH1 1 1
18 32443 1 1 82 ARG NH2 N -0.122 8.482 -13.188 1.00 . A A . 114 ARG NH2 1 1
18 32444 1 1 82 ARG O O -6.140 3.244 -11.851 1.00 . A A . 114 ARG O 1 1
18 32445 1 1 83 ARG C C -6.853 1.217 -13.921 1.00 . A A . 115 ARG C 1 1
18 32446 1 1 83 ARG CA C -8.039 2.162 -13.640 1.00 . A A . 115 ARG CA 1 1
18 32447 1 1 83 ARG CB C -9.126 2.044 -14.723 1.00 . A A . 115 ARG CB 1 1
18 32448 1 1 83 ARG CD C -11.601 2.463 -15.209 1.00 . A A . 115 ARG CD 1 1
18 32449 1 1 83 ARG CG C -10.503 2.407 -14.141 1.00 . A A . 115 ARG CG 1 1
18 32450 1 1 83 ARG CZ C -11.948 3.880 -17.262 1.00 . A A . 115 ARG CZ 1 1
18 32451 1 1 83 ARG H H -8.141 4.276 -14.025 1.00 . A A . 115 ARG H 1 1
18 32452 1 1 83 ARG HA H -8.472 1.816 -12.702 1.00 . A A . 115 ARG HA 1 1
18 32453 1 1 83 ARG HB2 H -8.878 2.692 -15.566 1.00 . A A . 115 ARG HB2 1 1
18 32454 1 1 83 ARG HB3 H -9.173 1.015 -15.085 1.00 . A A . 115 ARG HB3 1 1
18 32455 1 1 83 ARG HD2 H -11.580 1.544 -15.796 1.00 . A A . 115 ARG HD2 1 1
18 32456 1 1 83 ARG HD3 H -12.566 2.541 -14.703 1.00 . A A . 115 ARG HD3 1 1
18 32457 1 1 83 ARG HE H -10.896 4.416 -15.681 1.00 . A A . 115 ARG HE 1 1
18 32458 1 1 83 ARG HG2 H -10.776 1.644 -13.413 1.00 . A A . 115 ARG HG2 1 1
18 32459 1 1 83 ARG HG3 H -10.455 3.370 -13.630 1.00 . A A . 115 ARG HG3 1 1
18 32460 1 1 83 ARG HH11 H -12.803 2.071 -17.546 1.00 . A A . 115 ARG HH11 1 1
18 32461 1 1 83 ARG HH12 H -13.052 3.223 -18.825 1.00 . A A . 115 ARG HH12 1 1
18 32462 1 1 83 ARG HH21 H -11.261 5.756 -17.200 1.00 . A A . 115 ARG HH21 1 1
18 32463 1 1 83 ARG HH22 H -12.129 5.330 -18.670 1.00 . A A . 115 ARG HH22 1 1
18 32464 1 1 83 ARG N N -7.662 3.585 -13.463 1.00 . A A . 115 ARG N 1 1
18 32465 1 1 83 ARG NE N -11.429 3.641 -16.069 1.00 . A A . 115 ARG NE 1 1
18 32466 1 1 83 ARG NH1 N -12.650 2.989 -17.930 1.00 . A A . 115 ARG NH1 1 1
18 32467 1 1 83 ARG NH2 N -11.749 5.071 -17.774 1.00 . A A . 115 ARG NH2 1 1
18 32468 1 1 83 ARG O O -6.935 0.028 -13.613 1.00 . A A . 115 ARG O 1 1
18 32469 1 1 84 ASN C C -3.958 0.493 -13.158 1.00 . A A . 116 ASN C 1 1
18 32470 1 1 84 ASN CA C -4.443 1.045 -14.519 1.00 . A A . 116 ASN CA 1 1
18 32471 1 1 84 ASN CB C -3.415 2.054 -15.065 1.00 . A A . 116 ASN CB 1 1
18 32472 1 1 84 ASN CG C -1.984 1.517 -15.061 1.00 . A A . 116 ASN CG 1 1
18 32473 1 1 84 ASN H H -5.763 2.707 -14.721 1.00 . A A . 116 ASN H 1 1
18 32474 1 1 84 ASN HA H -4.532 0.212 -15.218 1.00 . A A . 116 ASN HA 1 1
18 32475 1 1 84 ASN HB2 H -3.686 2.324 -16.087 1.00 . A A . 116 ASN HB2 1 1
18 32476 1 1 84 ASN HB3 H -3.442 2.961 -14.460 1.00 . A A . 116 ASN HB3 1 1
18 32477 1 1 84 ASN HD21 H -1.601 2.210 -13.173 1.00 . A A . 116 ASN HD21 1 1
18 32478 1 1 84 ASN HD22 H -0.299 1.351 -13.977 1.00 . A A . 116 ASN HD22 1 1
18 32479 1 1 84 ASN N N -5.732 1.745 -14.424 1.00 . A A . 116 ASN N 1 1
18 32480 1 1 84 ASN ND2 N -1.230 1.738 -13.995 1.00 . A A . 116 ASN ND2 1 1
18 32481 1 1 84 ASN O O -3.367 -0.586 -13.098 1.00 . A A . 116 ASN O 1 1
18 32482 1 1 84 ASN OD1 O -1.536 0.894 -16.015 1.00 . A A . 116 ASN OD1 1 1
18 32483 1 1 85 ASP C C -4.343 -0.102 -9.966 1.00 . A A . 117 ASP C 1 1
18 32484 1 1 85 ASP CA C -3.595 0.986 -10.758 1.00 . A A . 117 ASP CA 1 1
18 32485 1 1 85 ASP CB C -3.538 2.304 -9.962 1.00 . A A . 117 ASP CB 1 1
18 32486 1 1 85 ASP CG C -2.857 3.460 -10.718 1.00 . A A . 117 ASP CG 1 1
18 32487 1 1 85 ASP H H -4.724 2.100 -12.178 1.00 . A A . 117 ASP H 1 1
18 32488 1 1 85 ASP HA H -2.568 0.641 -10.894 1.00 . A A . 117 ASP HA 1 1
18 32489 1 1 85 ASP HB2 H -4.556 2.598 -9.697 1.00 . A A . 117 ASP HB2 1 1
18 32490 1 1 85 ASP HB3 H -2.994 2.131 -9.034 1.00 . A A . 117 ASP HB3 1 1
18 32491 1 1 85 ASP N N -4.182 1.244 -12.075 1.00 . A A . 117 ASP N 1 1
18 32492 1 1 85 ASP O O -3.728 -0.777 -9.145 1.00 . A A . 117 ASP O 1 1
18 32493 1 1 85 ASP OD1 O -1.875 3.220 -11.463 1.00 . A A . 117 ASP OD1 1 1
18 32494 1 1 85 ASP OD2 O -3.321 4.612 -10.572 1.00 . A A . 117 ASP OD2 1 1
18 32495 1 1 86 SER C C -5.823 -2.741 -9.590 1.00 . A A . 118 SER C 1 1
18 32496 1 1 86 SER CA C -6.474 -1.341 -9.577 1.00 . A A . 118 SER CA 1 1
18 32497 1 1 86 SER CB C -7.837 -1.439 -10.278 1.00 . A A . 118 SER CB 1 1
18 32498 1 1 86 SER H H -6.084 0.269 -10.922 1.00 . A A . 118 SER H 1 1
18 32499 1 1 86 SER HA H -6.642 -1.051 -8.542 1.00 . A A . 118 SER HA 1 1
18 32500 1 1 86 SER HB2 H -7.675 -1.765 -11.307 1.00 . A A . 118 SER HB2 1 1
18 32501 1 1 86 SER HB3 H -8.444 -2.192 -9.774 1.00 . A A . 118 SER HB3 1 1
18 32502 1 1 86 SER HG H -9.088 -0.185 -11.104 1.00 . A A . 118 SER HG 1 1
18 32503 1 1 86 SER N N -5.639 -0.312 -10.225 1.00 . A A . 118 SER N 1 1
18 32504 1 1 86 SER O O -5.253 -3.158 -10.603 1.00 . A A . 118 SER O 1 1
18 32505 1 1 86 SER OG O -8.546 -0.204 -10.287 1.00 . A A . 118 SER OG 1 1
18 32506 1 1 87 GLY C C -5.031 -5.181 -6.864 1.00 . A A . 119 GLY C 1 1
18 32507 1 1 87 GLY CA C -5.290 -4.807 -8.323 1.00 . A A . 119 GLY CA 1 1
18 32508 1 1 87 GLY H H -6.434 -3.121 -7.682 1.00 . A A . 119 GLY H 1 1
18 32509 1 1 87 GLY HA2 H -5.944 -5.565 -8.753 1.00 . A A . 119 GLY HA2 1 1
18 32510 1 1 87 GLY HA3 H -4.347 -4.840 -8.871 1.00 . A A . 119 GLY HA3 1 1
18 32511 1 1 87 GLY N N -5.917 -3.485 -8.480 1.00 . A A . 119 GLY N 1 1
18 32512 1 1 87 GLY O O -5.590 -4.560 -5.958 1.00 . A A . 119 GLY O 1 1
18 32513 1 1 88 THR C C -2.490 -5.863 -4.908 1.00 . A A . 120 THR C 1 1
18 32514 1 1 88 THR CA C -3.749 -6.626 -5.296 1.00 . A A . 120 THR CA 1 1
18 32515 1 1 88 THR CB C -3.479 -8.134 -5.249 1.00 . A A . 120 THR CB 1 1
18 32516 1 1 88 THR CG2 C -3.270 -8.675 -3.835 1.00 . A A . 120 THR CG2 1 1
18 32517 1 1 88 THR H H -3.732 -6.609 -7.439 1.00 . A A . 120 THR H 1 1
18 32518 1 1 88 THR HA H -4.526 -6.402 -4.567 1.00 . A A . 120 THR HA 1 1
18 32519 1 1 88 THR HB H -2.578 -8.336 -5.819 1.00 . A A . 120 THR HB 1 1
18 32520 1 1 88 THR HG1 H -4.663 -8.614 -6.734 1.00 . A A . 120 THR HG1 1 1
18 32521 1 1 88 THR HG21 H -2.380 -8.234 -3.389 1.00 . A A . 120 THR HG21 1 1
18 32522 1 1 88 THR HG22 H -4.141 -8.453 -3.220 1.00 . A A . 120 THR HG22 1 1
18 32523 1 1 88 THR HG23 H -3.128 -9.755 -3.878 1.00 . A A . 120 THR HG23 1 1
18 32524 1 1 88 THR N N -4.187 -6.194 -6.637 1.00 . A A . 120 THR N 1 1
18 32525 1 1 88 THR O O -1.641 -5.590 -5.752 1.00 . A A . 120 THR O 1 1
18 32526 1 1 88 THR OG1 O -4.576 -8.840 -5.793 1.00 . A A . 120 THR OG1 1 1
18 32527 1 1 89 TYR C C -0.738 -5.436 -1.734 1.00 . A A . 121 TYR C 1 1
18 32528 1 1 89 TYR CA C -1.226 -4.807 -3.051 1.00 . A A . 121 TYR CA 1 1
18 32529 1 1 89 TYR CB C -1.643 -3.344 -2.793 1.00 . A A . 121 TYR CB 1 1
18 32530 1 1 89 TYR CD1 C -2.758 -2.564 -4.946 1.00 . A A . 121 TYR CD1 1 1
18 32531 1 1 89 TYR CD2 C -0.752 -1.422 -4.180 1.00 . A A . 121 TYR CD2 1 1
18 32532 1 1 89 TYR CE1 C -2.816 -1.718 -6.069 1.00 . A A . 121 TYR CE1 1 1
18 32533 1 1 89 TYR CE2 C -0.843 -0.530 -5.263 1.00 . A A . 121 TYR CE2 1 1
18 32534 1 1 89 TYR CG C -1.713 -2.437 -4.010 1.00 . A A . 121 TYR CG 1 1
18 32535 1 1 89 TYR CZ C -1.863 -0.686 -6.223 1.00 . A A . 121 TYR CZ 1 1
18 32536 1 1 89 TYR H H -3.089 -5.824 -2.990 1.00 . A A . 121 TYR H 1 1
18 32537 1 1 89 TYR HA H -0.402 -4.840 -3.762 1.00 . A A . 121 TYR HA 1 1
18 32538 1 1 89 TYR HB2 H -2.613 -3.334 -2.293 1.00 . A A . 121 TYR HB2 1 1
18 32539 1 1 89 TYR HB3 H -0.931 -2.902 -2.094 1.00 . A A . 121 TYR HB3 1 1
18 32540 1 1 89 TYR HD1 H -3.516 -3.319 -4.809 1.00 . A A . 121 TYR HD1 1 1
18 32541 1 1 89 TYR HD2 H 0.054 -1.313 -3.471 1.00 . A A . 121 TYR HD2 1 1
18 32542 1 1 89 TYR HE1 H -3.596 -1.849 -6.802 1.00 . A A . 121 TYR HE1 1 1
18 32543 1 1 89 TYR HE2 H -0.133 0.274 -5.374 1.00 . A A . 121 TYR HE2 1 1
18 32544 1 1 89 TYR HH H -2.626 -0.078 -7.901 1.00 . A A . 121 TYR HH 1 1
18 32545 1 1 89 TYR N N -2.353 -5.539 -3.628 1.00 . A A . 121 TYR N 1 1
18 32546 1 1 89 TYR O O -1.492 -6.125 -1.038 1.00 . A A . 121 TYR O 1 1
18 32547 1 1 89 TYR OH O -1.913 0.159 -7.287 1.00 . A A . 121 TYR OH 1 1
18 32548 1 1 90 LEU C C 2.361 -4.727 0.258 1.00 . A A . 122 LEU C 1 1
18 32549 1 1 90 LEU CA C 1.130 -5.568 -0.095 1.00 . A A . 122 LEU CA 1 1
18 32550 1 1 90 LEU CB C 1.447 -7.081 -0.074 1.00 . A A . 122 LEU CB 1 1
18 32551 1 1 90 LEU CD1 C 2.936 -9.018 -0.627 1.00 . A A . 122 LEU CD1 1 1
18 32552 1 1 90 LEU CD2 C 2.069 -7.637 -2.514 1.00 . A A . 122 LEU CD2 1 1
18 32553 1 1 90 LEU CG C 2.532 -7.598 -1.047 1.00 . A A . 122 LEU CG 1 1
18 32554 1 1 90 LEU H H 1.086 -4.595 -1.993 1.00 . A A . 122 LEU H 1 1
18 32555 1 1 90 LEU HA H 0.400 -5.381 0.696 1.00 . A A . 122 LEU HA 1 1
18 32556 1 1 90 LEU HB2 H 1.776 -7.316 0.936 1.00 . A A . 122 LEU HB2 1 1
18 32557 1 1 90 LEU HB3 H 0.528 -7.642 -0.238 1.00 . A A . 122 LEU HB3 1 1
18 32558 1 1 90 LEU HD11 H 3.728 -9.387 -1.279 1.00 . A A . 122 LEU HD11 1 1
18 32559 1 1 90 LEU HD12 H 3.309 -9.013 0.398 1.00 . A A . 122 LEU HD12 1 1
18 32560 1 1 90 LEU HD13 H 2.079 -9.688 -0.694 1.00 . A A . 122 LEU HD13 1 1
18 32561 1 1 90 LEU HD21 H 2.814 -8.149 -3.119 1.00 . A A . 122 LEU HD21 1 1
18 32562 1 1 90 LEU HD22 H 1.120 -8.167 -2.597 1.00 . A A . 122 LEU HD22 1 1
18 32563 1 1 90 LEU HD23 H 1.959 -6.629 -2.907 1.00 . A A . 122 LEU HD23 1 1
18 32564 1 1 90 LEU HG H 3.418 -6.968 -0.972 1.00 . A A . 122 LEU HG 1 1
18 32565 1 1 90 LEU N N 0.514 -5.150 -1.360 1.00 . A A . 122 LEU N 1 1
18 32566 1 1 90 LEU O O 3.059 -4.222 -0.619 1.00 . A A . 122 LEU O 1 1
18 32567 1 1 91 CYS C C 4.859 -5.023 2.582 1.00 . A A . 123 CYS C 1 1
18 32568 1 1 91 CYS CA C 3.847 -3.964 2.091 1.00 . A A . 123 CYS CA 1 1
18 32569 1 1 91 CYS CB C 3.413 -3.011 3.216 1.00 . A A . 123 CYS CB 1 1
18 32570 1 1 91 CYS H H 2.038 -5.071 2.215 1.00 . A A . 123 CYS H 1 1
18 32571 1 1 91 CYS HA H 4.342 -3.376 1.319 1.00 . A A . 123 CYS HA 1 1
18 32572 1 1 91 CYS HB2 H 2.943 -3.595 4.004 1.00 . A A . 123 CYS HB2 1 1
18 32573 1 1 91 CYS HB3 H 4.299 -2.534 3.635 1.00 . A A . 123 CYS HB3 1 1
18 32574 1 1 91 CYS N N 2.640 -4.601 1.553 1.00 . A A . 123 CYS N 1 1
18 32575 1 1 91 CYS O O 4.536 -6.210 2.672 1.00 . A A . 123 CYS O 1 1
18 32576 1 1 91 CYS SG S 2.268 -1.691 2.724 1.00 . A A . 123 CYS SG 1 1
18 32577 1 1 92 GLY C C 8.254 -4.737 4.192 1.00 . A A . 124 GLY C 1 1
18 32578 1 1 92 GLY CA C 7.078 -5.484 3.560 1.00 . A A . 124 GLY CA 1 1
18 32579 1 1 92 GLY H H 6.351 -3.652 2.716 1.00 . A A . 124 GLY H 1 1
18 32580 1 1 92 GLY HA2 H 6.583 -6.106 4.309 1.00 . A A . 124 GLY HA2 1 1
18 32581 1 1 92 GLY HA3 H 7.477 -6.161 2.807 1.00 . A A . 124 GLY HA3 1 1
18 32582 1 1 92 GLY N N 6.084 -4.609 2.925 1.00 . A A . 124 GLY N 1 1
18 32583 1 1 92 GLY O O 8.765 -3.786 3.604 1.00 . A A . 124 GLY O 1 1
18 32584 1 1 93 ALA C C 11.084 -5.647 5.906 1.00 . A A . 125 ALA C 1 1
18 32585 1 1 93 ALA CA C 9.902 -4.673 6.047 1.00 . A A . 125 ALA CA 1 1
18 32586 1 1 93 ALA CB C 9.566 -4.441 7.528 1.00 . A A . 125 ALA CB 1 1
18 32587 1 1 93 ALA H H 8.246 -5.986 5.775 1.00 . A A . 125 ALA H 1 1
18 32588 1 1 93 ALA HA H 10.193 -3.719 5.610 1.00 . A A . 125 ALA HA 1 1
18 32589 1 1 93 ALA HB1 H 10.425 -3.998 8.035 1.00 . A A . 125 ALA HB1 1 1
18 32590 1 1 93 ALA HB2 H 8.715 -3.766 7.620 1.00 . A A . 125 ALA HB2 1 1
18 32591 1 1 93 ALA HB3 H 9.321 -5.388 8.012 1.00 . A A . 125 ALA HB3 1 1
18 32592 1 1 93 ALA N N 8.708 -5.187 5.363 1.00 . A A . 125 ALA N 1 1
18 32593 1 1 93 ALA O O 10.892 -6.858 5.980 1.00 . A A . 125 ALA O 1 1
18 32594 1 1 94 ILE C C 14.721 -5.232 6.339 1.00 . A A . 126 ILE C 1 1
18 32595 1 1 94 ILE CA C 13.538 -5.957 5.681 1.00 . A A . 126 ILE CA 1 1
18 32596 1 1 94 ILE CB C 13.824 -6.371 4.214 1.00 . A A . 126 ILE CB 1 1
18 32597 1 1 94 ILE CD1 C 15.188 -8.040 2.785 1.00 . A A . 126 ILE CD1 1 1
18 32598 1 1 94 ILE CG1 C 14.969 -7.403 4.161 1.00 . A A . 126 ILE CG1 1 1
18 32599 1 1 94 ILE CG2 C 14.141 -5.168 3.307 1.00 . A A . 126 ILE CG2 1 1
18 32600 1 1 94 ILE H H 12.405 -4.138 5.654 1.00 . A A . 126 ILE H 1 1
18 32601 1 1 94 ILE HA H 13.371 -6.874 6.250 1.00 . A A . 126 ILE HA 1 1
18 32602 1 1 94 ILE HB H 12.925 -6.851 3.829 1.00 . A A . 126 ILE HB 1 1
18 32603 1 1 94 ILE HD11 H 15.515 -7.287 2.067 1.00 . A A . 126 ILE HD11 1 1
18 32604 1 1 94 ILE HD12 H 15.962 -8.803 2.861 1.00 . A A . 126 ILE HD12 1 1
18 32605 1 1 94 ILE HD13 H 14.266 -8.503 2.438 1.00 . A A . 126 ILE HD13 1 1
18 32606 1 1 94 ILE HG12 H 15.900 -6.924 4.466 1.00 . A A . 126 ILE HG12 1 1
18 32607 1 1 94 ILE HG13 H 14.749 -8.201 4.868 1.00 . A A . 126 ILE HG13 1 1
18 32608 1 1 94 ILE HG21 H 15.119 -4.762 3.563 1.00 . A A . 126 ILE HG21 1 1
18 32609 1 1 94 ILE HG22 H 14.148 -5.479 2.263 1.00 . A A . 126 ILE HG22 1 1
18 32610 1 1 94 ILE HG23 H 13.381 -4.397 3.420 1.00 . A A . 126 ILE HG23 1 1
18 32611 1 1 94 ILE N N 12.310 -5.143 5.755 1.00 . A A . 126 ILE N 1 1
18 32612 1 1 94 ILE O O 14.923 -4.038 6.126 1.00 . A A . 126 ILE O 1 1
18 32613 1 1 95 SER C C 17.793 -4.944 6.934 1.00 . A A . 127 SER C 1 1
18 32614 1 1 95 SER CA C 16.660 -5.399 7.881 1.00 . A A . 127 SER CA 1 1
18 32615 1 1 95 SER CB C 17.197 -6.458 8.858 1.00 . A A . 127 SER CB 1 1
18 32616 1 1 95 SER H H 15.259 -6.897 7.355 1.00 . A A . 127 SER H 1 1
18 32617 1 1 95 SER HA H 16.344 -4.537 8.469 1.00 . A A . 127 SER HA 1 1
18 32618 1 1 95 SER HB2 H 17.799 -7.179 8.306 1.00 . A A . 127 SER HB2 1 1
18 32619 1 1 95 SER HB3 H 17.838 -5.975 9.599 1.00 . A A . 127 SER HB3 1 1
18 32620 1 1 95 SER HG H 16.526 -7.929 9.980 1.00 . A A . 127 SER HG 1 1
18 32621 1 1 95 SER N N 15.494 -5.936 7.160 1.00 . A A . 127 SER N 1 1
18 32622 1 1 95 SER O O 17.869 -5.376 5.780 1.00 . A A . 127 SER O 1 1
18 32623 1 1 95 SER OG O 16.145 -7.156 9.516 1.00 . A A . 127 SER OG 1 1
18 32624 1 1 96 LEU C C 20.916 -4.603 6.270 1.00 . A A . 128 LEU C 1 1
18 32625 1 1 96 LEU CA C 19.818 -3.567 6.599 1.00 . A A . 128 LEU CA 1 1
18 32626 1 1 96 LEU CB C 20.434 -2.329 7.281 1.00 . A A . 128 LEU CB 1 1
18 32627 1 1 96 LEU CD1 C 20.292 0.044 8.067 1.00 . A A . 128 LEU CD1 1 1
18 32628 1 1 96 LEU CD2 C 18.590 -0.757 6.408 1.00 . A A . 128 LEU CD2 1 1
18 32629 1 1 96 LEU CG C 19.469 -1.164 7.599 1.00 . A A . 128 LEU CG 1 1
18 32630 1 1 96 LEU H H 18.621 -3.761 8.371 1.00 . A A . 128 LEU H 1 1
18 32631 1 1 96 LEU HA H 19.411 -3.260 5.634 1.00 . A A . 128 LEU HA 1 1
18 32632 1 1 96 LEU HB2 H 20.915 -2.641 8.210 1.00 . A A . 128 LEU HB2 1 1
18 32633 1 1 96 LEU HB3 H 21.217 -1.947 6.622 1.00 . A A . 128 LEU HB3 1 1
18 32634 1 1 96 LEU HD11 H 19.629 0.872 8.317 1.00 . A A . 128 LEU HD11 1 1
18 32635 1 1 96 LEU HD12 H 20.872 -0.222 8.952 1.00 . A A . 128 LEU HD12 1 1
18 32636 1 1 96 LEU HD13 H 20.972 0.366 7.277 1.00 . A A . 128 LEU HD13 1 1
18 32637 1 1 96 LEU HD21 H 17.983 0.109 6.674 1.00 . A A . 128 LEU HD21 1 1
18 32638 1 1 96 LEU HD22 H 19.212 -0.509 5.548 1.00 . A A . 128 LEU HD22 1 1
18 32639 1 1 96 LEU HD23 H 17.918 -1.574 6.147 1.00 . A A . 128 LEU HD23 1 1
18 32640 1 1 96 LEU HG H 18.815 -1.466 8.415 1.00 . A A . 128 LEU HG 1 1
18 32641 1 1 96 LEU N N 18.714 -4.099 7.421 1.00 . A A . 128 LEU N 1 1
18 32642 1 1 96 LEU O O 21.702 -4.388 5.346 1.00 . A A . 128 LEU O 1 1
18 32643 1 1 97 ALA C C 21.669 -7.584 5.470 1.00 . A A . 129 ALA C 1 1
18 32644 1 1 97 ALA CA C 21.947 -6.805 6.782 1.00 . A A . 129 ALA CA 1 1
18 32645 1 1 97 ALA CB C 21.908 -7.733 8.007 1.00 . A A . 129 ALA CB 1 1
18 32646 1 1 97 ALA H H 20.308 -5.833 7.742 1.00 . A A . 129 ALA H 1 1
18 32647 1 1 97 ALA HA H 22.941 -6.359 6.719 1.00 . A A . 129 ALA HA 1 1
18 32648 1 1 97 ALA HB1 H 22.652 -8.523 7.905 1.00 . A A . 129 ALA HB1 1 1
18 32649 1 1 97 ALA HB2 H 22.129 -7.164 8.913 1.00 . A A . 129 ALA HB2 1 1
18 32650 1 1 97 ALA HB3 H 20.920 -8.189 8.102 1.00 . A A . 129 ALA HB3 1 1
18 32651 1 1 97 ALA N N 20.984 -5.719 7.005 1.00 . A A . 129 ALA N 1 1
18 32652 1 1 97 ALA O O 20.502 -7.748 5.098 1.00 . A A . 129 ALA O 1 1
18 32653 1 1 98 PRO C C 21.846 -10.251 3.761 1.00 . A A . 130 PRO C 1 1
18 32654 1 1 98 PRO CA C 22.536 -8.891 3.552 1.00 . A A . 130 PRO CA 1 1
18 32655 1 1 98 PRO CB C 23.955 -9.059 2.993 1.00 . A A . 130 PRO CB 1 1
18 32656 1 1 98 PRO CD C 24.115 -8.045 5.146 1.00 . A A . 130 PRO CD 1 1
18 32657 1 1 98 PRO CG C 24.836 -9.041 4.240 1.00 . A A . 130 PRO CG 1 1
18 32658 1 1 98 PRO HA H 21.944 -8.311 2.844 1.00 . A A . 130 PRO HA 1 1
18 32659 1 1 98 PRO HB2 H 24.074 -9.983 2.426 1.00 . A A . 130 PRO HB2 1 1
18 32660 1 1 98 PRO HB3 H 24.200 -8.199 2.366 1.00 . A A . 130 PRO HB3 1 1
18 32661 1 1 98 PRO HD2 H 24.289 -8.300 6.192 1.00 . A A . 130 PRO HD2 1 1
18 32662 1 1 98 PRO HD3 H 24.477 -7.035 4.941 1.00 . A A . 130 PRO HD3 1 1
18 32663 1 1 98 PRO HG2 H 24.837 -10.029 4.704 1.00 . A A . 130 PRO HG2 1 1
18 32664 1 1 98 PRO HG3 H 25.853 -8.720 4.013 1.00 . A A . 130 PRO HG3 1 1
18 32665 1 1 98 PRO N N 22.703 -8.131 4.794 1.00 . A A . 130 PRO N 1 1
18 32666 1 1 98 PRO O O 21.286 -10.801 2.815 1.00 . A A . 130 PRO O 1 1
18 32667 1 1 99 LYS C C 19.682 -11.926 5.652 1.00 . A A . 131 LYS C 1 1
18 32668 1 1 99 LYS CA C 21.198 -12.057 5.354 1.00 . A A . 131 LYS CA 1 1
18 32669 1 1 99 LYS CB C 21.956 -12.663 6.554 1.00 . A A . 131 LYS CB 1 1
18 32670 1 1 99 LYS CD C 24.138 -13.748 7.352 1.00 . A A . 131 LYS CD 1 1
18 32671 1 1 99 LYS CE C 24.273 -12.890 8.619 1.00 . A A . 131 LYS CE 1 1
18 32672 1 1 99 LYS CG C 23.421 -13.001 6.219 1.00 . A A . 131 LYS CG 1 1
18 32673 1 1 99 LYS H H 22.350 -10.303 5.721 1.00 . A A . 131 LYS H 1 1
18 32674 1 1 99 LYS HA H 21.280 -12.750 4.515 1.00 . A A . 131 LYS HA 1 1
18 32675 1 1 99 LYS HB2 H 21.916 -11.963 7.391 1.00 . A A . 131 LYS HB2 1 1
18 32676 1 1 99 LYS HB3 H 21.456 -13.585 6.857 1.00 . A A . 131 LYS HB3 1 1
18 32677 1 1 99 LYS HD2 H 23.590 -14.664 7.581 1.00 . A A . 131 LYS HD2 1 1
18 32678 1 1 99 LYS HD3 H 25.134 -14.025 7.000 1.00 . A A . 131 LYS HD3 1 1
18 32679 1 1 99 LYS HE2 H 24.792 -11.962 8.363 1.00 . A A . 131 LYS HE2 1 1
18 32680 1 1 99 LYS HE3 H 23.274 -12.630 8.981 1.00 . A A . 131 LYS HE3 1 1
18 32681 1 1 99 LYS HG2 H 23.439 -13.632 5.329 1.00 . A A . 131 LYS HG2 1 1
18 32682 1 1 99 LYS HG3 H 23.971 -12.086 5.999 1.00 . A A . 131 LYS HG3 1 1
18 32683 1 1 99 LYS HZ1 H 25.100 -13.030 10.517 1.00 . A A . 131 LYS HZ1 1 1
18 32684 1 1 99 LYS HZ2 H 24.549 -14.459 9.951 1.00 . A A . 131 LYS HZ2 1 1
18 32685 1 1 99 LYS HZ3 H 25.953 -13.840 9.385 1.00 . A A . 131 LYS HZ3 1 1
18 32686 1 1 99 LYS N N 21.848 -10.787 4.990 1.00 . A A . 131 LYS N 1 1
18 32687 1 1 99 LYS NZ N 25.019 -13.603 9.689 1.00 . A A . 131 LYS NZ 1 1
18 32688 1 1 99 LYS O O 19.034 -12.914 6.009 1.00 . A A . 131 LYS O 1 1
18 32689 1 1 100 ALA C C 16.694 -11.032 4.905 1.00 . A A . 132 ALA C 1 1
18 32690 1 1 100 ALA CA C 17.722 -10.406 5.876 1.00 . A A . 132 ALA CA 1 1
18 32691 1 1 100 ALA CB C 17.589 -8.879 5.943 1.00 . A A . 132 ALA CB 1 1
18 32692 1 1 100 ALA H H 19.704 -9.959 5.225 1.00 . A A . 132 ALA H 1 1
18 32693 1 1 100 ALA HA H 17.508 -10.805 6.871 1.00 . A A . 132 ALA HA 1 1
18 32694 1 1 100 ALA HB1 H 17.713 -8.443 4.949 1.00 . A A . 132 ALA HB1 1 1
18 32695 1 1 100 ALA HB2 H 16.611 -8.601 6.334 1.00 . A A . 132 ALA HB2 1 1
18 32696 1 1 100 ALA HB3 H 18.355 -8.471 6.602 1.00 . A A . 132 ALA HB3 1 1
18 32697 1 1 100 ALA N N 19.117 -10.717 5.547 1.00 . A A . 132 ALA N 1 1
18 32698 1 1 100 ALA O O 17.038 -11.507 3.819 1.00 . A A . 132 ALA O 1 1
18 32699 1 1 101 GLN C C 13.049 -10.570 4.790 1.00 . A A . 133 GLN C 1 1
18 32700 1 1 101 GLN CA C 14.269 -11.467 4.510 1.00 . A A . 133 GLN CA 1 1
18 32701 1 1 101 GLN CB C 14.011 -12.950 4.857 1.00 . A A . 133 GLN CB 1 1
18 32702 1 1 101 GLN CD C 13.046 -13.545 2.562 1.00 . A A . 133 GLN CD 1 1
18 32703 1 1 101 GLN CG C 12.863 -13.620 4.079 1.00 . A A . 133 GLN CG 1 1
18 32704 1 1 101 GLN H H 15.196 -10.561 6.178 1.00 . A A . 133 GLN H 1 1
18 32705 1 1 101 GLN HA H 14.508 -11.385 3.448 1.00 . A A . 133 GLN HA 1 1
18 32706 1 1 101 GLN HB2 H 14.924 -13.515 4.665 1.00 . A A . 133 GLN HB2 1 1
18 32707 1 1 101 GLN HB3 H 13.791 -13.028 5.923 1.00 . A A . 133 GLN HB3 1 1
18 32708 1 1 101 GLN HE21 H 13.967 -15.349 2.441 1.00 . A A . 133 GLN HE21 1 1
18 32709 1 1 101 GLN HE22 H 13.767 -14.466 0.934 1.00 . A A . 133 GLN HE22 1 1
18 32710 1 1 101 GLN HG2 H 12.806 -14.667 4.381 1.00 . A A . 133 GLN HG2 1 1
18 32711 1 1 101 GLN HG3 H 11.914 -13.157 4.349 1.00 . A A . 133 GLN HG3 1 1
18 32712 1 1 101 GLN N N 15.416 -10.993 5.291 1.00 . A A . 133 GLN N 1 1
18 32713 1 1 101 GLN NE2 N 13.647 -14.536 1.934 1.00 . A A . 133 GLN NE2 1 1
18 32714 1 1 101 GLN O O 12.944 -9.964 5.859 1.00 . A A . 133 GLN O 1 1
18 32715 1 1 101 GLN OE1 O 12.680 -12.567 1.921 1.00 . A A . 133 GLN OE1 1 1
18 32716 1 1 102 ILE C C 9.887 -10.105 4.816 1.00 . A A . 134 ILE C 1 1
18 32717 1 1 102 ILE CA C 10.975 -9.552 3.880 1.00 . A A . 134 ILE CA 1 1
18 32718 1 1 102 ILE CB C 10.401 -9.277 2.464 1.00 . A A . 134 ILE CB 1 1
18 32719 1 1 102 ILE CD1 C 11.004 -8.635 0.028 1.00 . A A . 134 ILE CD1 1 1
18 32720 1 1 102 ILE CG1 C 11.491 -8.799 1.473 1.00 . A A . 134 ILE CG1 1 1
18 32721 1 1 102 ILE CG2 C 9.275 -8.227 2.554 1.00 . A A . 134 ILE CG2 1 1
18 32722 1 1 102 ILE H H 12.247 -11.031 2.988 1.00 . A A . 134 ILE H 1 1
18 32723 1 1 102 ILE HA H 11.308 -8.602 4.294 1.00 . A A . 134 ILE HA 1 1
18 32724 1 1 102 ILE HB H 9.976 -10.207 2.078 1.00 . A A . 134 ILE HB 1 1
18 32725 1 1 102 ILE HD11 H 11.856 -8.411 -0.616 1.00 . A A . 134 ILE HD11 1 1
18 32726 1 1 102 ILE HD12 H 10.535 -9.558 -0.314 1.00 . A A . 134 ILE HD12 1 1
18 32727 1 1 102 ILE HD13 H 10.293 -7.814 -0.047 1.00 . A A . 134 ILE HD13 1 1
18 32728 1 1 102 ILE HG12 H 11.901 -7.848 1.815 1.00 . A A . 134 ILE HG12 1 1
18 32729 1 1 102 ILE HG13 H 12.301 -9.527 1.444 1.00 . A A . 134 ILE HG13 1 1
18 32730 1 1 102 ILE HG21 H 9.680 -7.275 2.901 1.00 . A A . 134 ILE HG21 1 1
18 32731 1 1 102 ILE HG22 H 8.803 -8.084 1.582 1.00 . A A . 134 ILE HG22 1 1
18 32732 1 1 102 ILE HG23 H 8.492 -8.551 3.238 1.00 . A A . 134 ILE HG23 1 1
18 32733 1 1 102 ILE N N 12.135 -10.455 3.820 1.00 . A A . 134 ILE N 1 1
18 32734 1 1 102 ILE O O 9.396 -11.222 4.637 1.00 . A A . 134 ILE O 1 1
18 32735 1 1 103 LYS C C 6.987 -9.226 5.846 1.00 . A A . 135 LYS C 1 1
18 32736 1 1 103 LYS CA C 8.281 -9.546 6.623 1.00 . A A . 135 LYS CA 1 1
18 32737 1 1 103 LYS CB C 8.391 -8.721 7.923 1.00 . A A . 135 LYS CB 1 1
18 32738 1 1 103 LYS CD C 9.611 -8.317 10.098 1.00 . A A . 135 LYS CD 1 1
18 32739 1 1 103 LYS CE C 10.854 -8.605 10.952 1.00 . A A . 135 LYS CE 1 1
18 32740 1 1 103 LYS CG C 9.637 -9.063 8.756 1.00 . A A . 135 LYS CG 1 1
18 32741 1 1 103 LYS H H 9.927 -8.403 5.897 1.00 . A A . 135 LYS H 1 1
18 32742 1 1 103 LYS HA H 8.254 -10.602 6.896 1.00 . A A . 135 LYS HA 1 1
18 32743 1 1 103 LYS HB2 H 8.412 -7.657 7.679 1.00 . A A . 135 LYS HB2 1 1
18 32744 1 1 103 LYS HB3 H 7.502 -8.915 8.527 1.00 . A A . 135 LYS HB3 1 1
18 32745 1 1 103 LYS HD2 H 9.524 -7.243 9.926 1.00 . A A . 135 LYS HD2 1 1
18 32746 1 1 103 LYS HD3 H 8.731 -8.638 10.658 1.00 . A A . 135 LYS HD3 1 1
18 32747 1 1 103 LYS HE2 H 10.662 -8.236 11.964 1.00 . A A . 135 LYS HE2 1 1
18 32748 1 1 103 LYS HE3 H 11.002 -9.687 11.013 1.00 . A A . 135 LYS HE3 1 1
18 32749 1 1 103 LYS HG2 H 9.662 -10.138 8.946 1.00 . A A . 135 LYS HG2 1 1
18 32750 1 1 103 LYS HG3 H 10.531 -8.781 8.201 1.00 . A A . 135 LYS HG3 1 1
18 32751 1 1 103 LYS HZ1 H 12.879 -8.139 10.998 1.00 . A A . 135 LYS HZ1 1 1
18 32752 1 1 103 LYS HZ2 H 12.282 -8.264 9.480 1.00 . A A . 135 LYS HZ2 1 1
18 32753 1 1 103 LYS HZ3 H 11.942 -6.938 10.393 1.00 . A A . 135 LYS HZ3 1 1
18 32754 1 1 103 LYS N N 9.449 -9.289 5.777 1.00 . A A . 135 LYS N 1 1
18 32755 1 1 103 LYS NZ N 12.074 -7.945 10.416 1.00 . A A . 135 LYS NZ 1 1
18 32756 1 1 103 LYS O O 6.487 -8.100 5.881 1.00 . A A . 135 LYS O 1 1
18 32757 1 1 104 GLU C C 3.996 -10.435 5.310 1.00 . A A . 136 GLU C 1 1
18 32758 1 1 104 GLU CA C 5.194 -10.139 4.387 1.00 . A A . 136 GLU CA 1 1
18 32759 1 1 104 GLU CB C 5.209 -11.129 3.207 1.00 . A A . 136 GLU CB 1 1
18 32760 1 1 104 GLU CD C 6.264 -11.821 1.018 1.00 . A A . 136 GLU CD 1 1
18 32761 1 1 104 GLU CG C 6.212 -10.743 2.112 1.00 . A A . 136 GLU CG 1 1
18 32762 1 1 104 GLU H H 6.963 -11.094 5.108 1.00 . A A . 136 GLU H 1 1
18 32763 1 1 104 GLU HA H 5.071 -9.132 3.984 1.00 . A A . 136 GLU HA 1 1
18 32764 1 1 104 GLU HB2 H 5.446 -12.125 3.581 1.00 . A A . 136 GLU HB2 1 1
18 32765 1 1 104 GLU HB3 H 4.215 -11.162 2.758 1.00 . A A . 136 GLU HB3 1 1
18 32766 1 1 104 GLU HG2 H 5.920 -9.785 1.678 1.00 . A A . 136 GLU HG2 1 1
18 32767 1 1 104 GLU HG3 H 7.206 -10.623 2.545 1.00 . A A . 136 GLU HG3 1 1
18 32768 1 1 104 GLU N N 6.463 -10.216 5.124 1.00 . A A . 136 GLU N 1 1
18 32769 1 1 104 GLU O O 4.134 -11.090 6.344 1.00 . A A . 136 GLU O 1 1
18 32770 1 1 104 GLU OE1 O 7.074 -12.772 1.136 1.00 . A A . 136 GLU OE1 1 1
18 32771 1 1 104 GLU OE2 O 5.493 -11.729 0.035 1.00 . A A . 136 GLU OE2 1 1
18 32772 1 1 105 SER C C 0.341 -10.358 4.636 1.00 . A A . 137 SER C 1 1
18 32773 1 1 105 SER CA C 1.536 -10.297 5.610 1.00 . A A . 137 SER CA 1 1
18 32774 1 1 105 SER CB C 1.312 -9.312 6.772 1.00 . A A . 137 SER CB 1 1
18 32775 1 1 105 SER H H 2.738 -9.474 4.053 1.00 . A A . 137 SER H 1 1
18 32776 1 1 105 SER HA H 1.603 -11.290 6.054 1.00 . A A . 137 SER HA 1 1
18 32777 1 1 105 SER HB2 H 2.250 -9.186 7.312 1.00 . A A . 137 SER HB2 1 1
18 32778 1 1 105 SER HB3 H 0.996 -8.342 6.386 1.00 . A A . 137 SER HB3 1 1
18 32779 1 1 105 SER HG H 0.440 -9.366 8.536 1.00 . A A . 137 SER HG 1 1
18 32780 1 1 105 SER N N 2.801 -9.990 4.919 1.00 . A A . 137 SER N 1 1
18 32781 1 1 105 SER O O 0.519 -10.392 3.412 1.00 . A A . 137 SER O 1 1
18 32782 1 1 105 SER OG O 0.336 -9.819 7.674 1.00 . A A . 137 SER OG 1 1
18 32783 1 1 106 LEU C C -2.389 -9.460 3.450 1.00 . A A . 138 LEU C 1 1
18 32784 1 1 106 LEU CA C -2.140 -10.604 4.446 1.00 . A A . 138 LEU CA 1 1
18 32785 1 1 106 LEU CB C -3.296 -10.722 5.460 1.00 . A A . 138 LEU CB 1 1
18 32786 1 1 106 LEU CD1 C -4.401 -11.874 7.398 1.00 . A A . 138 LEU CD1 1 1
18 32787 1 1 106 LEU CD2 C -3.234 -13.274 5.674 1.00 . A A . 138 LEU CD2 1 1
18 32788 1 1 106 LEU CG C -3.219 -11.930 6.419 1.00 . A A . 138 LEU CG 1 1
18 32789 1 1 106 LEU H H -0.932 -10.344 6.185 1.00 . A A . 138 LEU H 1 1
18 32790 1 1 106 LEU HA H -2.080 -11.528 3.872 1.00 . A A . 138 LEU HA 1 1
18 32791 1 1 106 LEU HB2 H -3.313 -9.809 6.057 1.00 . A A . 138 LEU HB2 1 1
18 32792 1 1 106 LEU HB3 H -4.235 -10.778 4.907 1.00 . A A . 138 LEU HB3 1 1
18 32793 1 1 106 LEU HD11 H -4.335 -12.701 8.106 1.00 . A A . 138 LEU HD11 1 1
18 32794 1 1 106 LEU HD12 H -4.376 -10.937 7.955 1.00 . A A . 138 LEU HD12 1 1
18 32795 1 1 106 LEU HD13 H -5.344 -11.943 6.854 1.00 . A A . 138 LEU HD13 1 1
18 32796 1 1 106 LEU HD21 H -2.332 -13.383 5.073 1.00 . A A . 138 LEU HD21 1 1
18 32797 1 1 106 LEU HD22 H -3.262 -14.093 6.393 1.00 . A A . 138 LEU HD22 1 1
18 32798 1 1 106 LEU HD23 H -4.111 -13.337 5.029 1.00 . A A . 138 LEU HD23 1 1
18 32799 1 1 106 LEU HG H -2.299 -11.868 7.002 1.00 . A A . 138 LEU HG 1 1
18 32800 1 1 106 LEU N N -0.882 -10.425 5.175 1.00 . A A . 138 LEU N 1 1
18 32801 1 1 106 LEU O O -2.325 -8.282 3.808 1.00 . A A . 138 LEU O 1 1
18 32802 1 1 107 ARG C C -3.987 -7.945 1.179 1.00 . A A . 139 ARG C 1 1
18 32803 1 1 107 ARG CA C -2.785 -8.896 1.060 1.00 . A A . 139 ARG CA 1 1
18 32804 1 1 107 ARG CB C -2.850 -9.684 -0.263 1.00 . A A . 139 ARG CB 1 1
18 32805 1 1 107 ARG CD C -0.662 -11.057 0.106 1.00 . A A . 139 ARG CD 1 1
18 32806 1 1 107 ARG CG C -1.486 -10.142 -0.813 1.00 . A A . 139 ARG CG 1 1
18 32807 1 1 107 ARG CZ C -1.083 -13.195 1.346 1.00 . A A . 139 ARG CZ 1 1
18 32808 1 1 107 ARG H H -2.772 -10.807 1.999 1.00 . A A . 139 ARG H 1 1
18 32809 1 1 107 ARG HA H -1.885 -8.276 1.041 1.00 . A A . 139 ARG HA 1 1
18 32810 1 1 107 ARG HB2 H -3.513 -10.543 -0.148 1.00 . A A . 139 ARG HB2 1 1
18 32811 1 1 107 ARG HB3 H -3.294 -9.041 -1.023 1.00 . A A . 139 ARG HB3 1 1
18 32812 1 1 107 ARG HD2 H 0.289 -11.271 -0.385 1.00 . A A . 139 ARG HD2 1 1
18 32813 1 1 107 ARG HD3 H -0.444 -10.530 1.034 1.00 . A A . 139 ARG HD3 1 1
18 32814 1 1 107 ARG HE H -2.021 -12.632 -0.325 1.00 . A A . 139 ARG HE 1 1
18 32815 1 1 107 ARG HG2 H -1.654 -10.664 -1.756 1.00 . A A . 139 ARG HG2 1 1
18 32816 1 1 107 ARG HG3 H -0.891 -9.258 -1.037 1.00 . A A . 139 ARG HG3 1 1
18 32817 1 1 107 ARG HH11 H 0.212 -12.011 2.371 1.00 . A A . 139 ARG HH11 1 1
18 32818 1 1 107 ARG HH12 H -0.010 -13.617 3.009 1.00 . A A . 139 ARG HH12 1 1
18 32819 1 1 107 ARG HH21 H -2.356 -14.608 0.652 1.00 . A A . 139 ARG HH21 1 1
18 32820 1 1 107 ARG HH22 H -1.498 -15.026 2.103 1.00 . A A . 139 ARG HH22 1 1
18 32821 1 1 107 ARG N N -2.679 -9.822 2.196 1.00 . A A . 139 ARG N 1 1
18 32822 1 1 107 ARG NE N -1.351 -12.334 0.370 1.00 . A A . 139 ARG NE 1 1
18 32823 1 1 107 ARG NH1 N -0.223 -12.927 2.307 1.00 . A A . 139 ARG NH1 1 1
18 32824 1 1 107 ARG NH2 N -1.695 -14.358 1.372 1.00 . A A . 139 ARG NH2 1 1
18 32825 1 1 107 ARG O O -5.012 -8.266 1.787 1.00 . A A . 139 ARG O 1 1
18 32826 1 1 108 ALA C C -5.258 -5.599 -1.121 1.00 . A A . 140 ALA C 1 1
18 32827 1 1 108 ALA CA C -4.882 -5.753 0.369 1.00 . A A . 140 ALA CA 1 1
18 32828 1 1 108 ALA CB C -4.288 -4.463 0.953 1.00 . A A . 140 ALA CB 1 1
18 32829 1 1 108 ALA H H -2.998 -6.646 0.016 1.00 . A A . 140 ALA H 1 1
18 32830 1 1 108 ALA HA H -5.785 -6.015 0.924 1.00 . A A . 140 ALA HA 1 1
18 32831 1 1 108 ALA HB1 H -5.022 -3.659 0.907 1.00 . A A . 140 ALA HB1 1 1
18 32832 1 1 108 ALA HB2 H -3.997 -4.626 1.994 1.00 . A A . 140 ALA HB2 1 1
18 32833 1 1 108 ALA HB3 H -3.402 -4.169 0.388 1.00 . A A . 140 ALA HB3 1 1
18 32834 1 1 108 ALA N N -3.862 -6.790 0.529 1.00 . A A . 140 ALA N 1 1
18 32835 1 1 108 ALA O O -4.558 -6.120 -1.988 1.00 . A A . 140 ALA O 1 1
18 32836 1 1 109 GLU C C -7.200 -3.201 -3.055 1.00 . A A . 141 GLU C 1 1
18 32837 1 1 109 GLU CA C -6.798 -4.664 -2.826 1.00 . A A . 141 GLU CA 1 1
18 32838 1 1 109 GLU CB C -7.990 -5.574 -3.168 1.00 . A A . 141 GLU CB 1 1
18 32839 1 1 109 GLU CD C -8.842 -7.918 -3.598 1.00 . A A . 141 GLU CD 1 1
18 32840 1 1 109 GLU CG C -7.654 -7.069 -3.118 1.00 . A A . 141 GLU CG 1 1
18 32841 1 1 109 GLU H H -6.969 -4.614 -0.697 1.00 . A A . 141 GLU H 1 1
18 32842 1 1 109 GLU HA H -5.991 -4.886 -3.527 1.00 . A A . 141 GLU HA 1 1
18 32843 1 1 109 GLU HB2 H -8.808 -5.374 -2.476 1.00 . A A . 141 GLU HB2 1 1
18 32844 1 1 109 GLU HB3 H -8.330 -5.329 -4.175 1.00 . A A . 141 GLU HB3 1 1
18 32845 1 1 109 GLU HG2 H -6.787 -7.265 -3.750 1.00 . A A . 141 GLU HG2 1 1
18 32846 1 1 109 GLU HG3 H -7.400 -7.346 -2.092 1.00 . A A . 141 GLU HG3 1 1
18 32847 1 1 109 GLU N N -6.344 -4.896 -1.445 1.00 . A A . 141 GLU N 1 1
18 32848 1 1 109 GLU O O -7.801 -2.571 -2.184 1.00 . A A . 141 GLU O 1 1
18 32849 1 1 109 GLU OE1 O -9.068 -8.014 -4.828 1.00 . A A . 141 GLU OE1 1 1
18 32850 1 1 109 GLU OE2 O -9.553 -8.510 -2.751 1.00 . A A . 141 GLU OE2 1 1
18 32851 1 1 110 LEU C C -8.325 -1.527 -5.895 1.00 . A A . 142 LEU C 1 1
18 32852 1 1 110 LEU CA C -7.330 -1.367 -4.742 1.00 . A A . 142 LEU CA 1 1
18 32853 1 1 110 LEU CB C -6.090 -0.587 -5.234 1.00 . A A . 142 LEU CB 1 1
18 32854 1 1 110 LEU CD1 C -6.960 1.749 -4.655 1.00 . A A . 142 LEU CD1 1 1
18 32855 1 1 110 LEU CD2 C -5.088 1.456 -6.299 1.00 . A A . 142 LEU CD2 1 1
18 32856 1 1 110 LEU CG C -6.379 0.840 -5.748 1.00 . A A . 142 LEU CG 1 1
18 32857 1 1 110 LEU H H -6.422 -3.278 -4.911 1.00 . A A . 142 LEU H 1 1
18 32858 1 1 110 LEU HA H -7.813 -0.816 -3.933 1.00 . A A . 142 LEU HA 1 1
18 32859 1 1 110 LEU HB2 H -5.354 -0.530 -4.431 1.00 . A A . 142 LEU HB2 1 1
18 32860 1 1 110 LEU HB3 H -5.640 -1.155 -6.048 1.00 . A A . 142 LEU HB3 1 1
18 32861 1 1 110 LEU HD11 H -7.083 2.759 -5.047 1.00 . A A . 142 LEU HD11 1 1
18 32862 1 1 110 LEU HD12 H -7.937 1.388 -4.336 1.00 . A A . 142 LEU HD12 1 1
18 32863 1 1 110 LEU HD13 H -6.287 1.775 -3.799 1.00 . A A . 142 LEU HD13 1 1
18 32864 1 1 110 LEU HD21 H -4.334 1.515 -5.512 1.00 . A A . 142 LEU HD21 1 1
18 32865 1 1 110 LEU HD22 H -4.711 0.839 -7.113 1.00 . A A . 142 LEU HD22 1 1
18 32866 1 1 110 LEU HD23 H -5.287 2.457 -6.684 1.00 . A A . 142 LEU HD23 1 1
18 32867 1 1 110 LEU HG H -7.094 0.790 -6.569 1.00 . A A . 142 LEU HG 1 1
18 32868 1 1 110 LEU N N -6.907 -2.680 -4.250 1.00 . A A . 142 LEU N 1 1
18 32869 1 1 110 LEU O O -8.059 -2.264 -6.849 1.00 . A A . 142 LEU O 1 1
18 32870 1 1 111 ARG C C -10.534 0.905 -7.250 1.00 . A A . 143 ARG C 1 1
18 32871 1 1 111 ARG CA C -10.381 -0.587 -6.930 1.00 . A A . 143 ARG CA 1 1
18 32872 1 1 111 ARG CB C -11.718 -1.215 -6.502 1.00 . A A . 143 ARG CB 1 1
18 32873 1 1 111 ARG CD C -14.109 -1.754 -7.122 1.00 . A A . 143 ARG CD 1 1
18 32874 1 1 111 ARG CG C -12.781 -1.166 -7.610 1.00 . A A . 143 ARG CG 1 1
18 32875 1 1 111 ARG CZ C -16.446 -1.796 -8.024 1.00 . A A . 143 ARG CZ 1 1
18 32876 1 1 111 ARG H H -9.583 -0.237 -4.991 1.00 . A A . 143 ARG H 1 1
18 32877 1 1 111 ARG HA H -10.031 -1.107 -7.822 1.00 . A A . 143 ARG HA 1 1
18 32878 1 1 111 ARG HB2 H -11.544 -2.259 -6.237 1.00 . A A . 143 ARG HB2 1 1
18 32879 1 1 111 ARG HB3 H -12.091 -0.696 -5.619 1.00 . A A . 143 ARG HB3 1 1
18 32880 1 1 111 ARG HD2 H -13.953 -2.788 -6.811 1.00 . A A . 143 ARG HD2 1 1
18 32881 1 1 111 ARG HD3 H -14.449 -1.174 -6.261 1.00 . A A . 143 ARG HD3 1 1
18 32882 1 1 111 ARG HE H -14.789 -1.618 -9.130 1.00 . A A . 143 ARG HE 1 1
18 32883 1 1 111 ARG HG2 H -12.947 -0.132 -7.916 1.00 . A A . 143 ARG HG2 1 1
18 32884 1 1 111 ARG HG3 H -12.427 -1.737 -8.470 1.00 . A A . 143 ARG HG3 1 1
18 32885 1 1 111 ARG HH11 H -16.423 -2.035 -6.016 1.00 . A A . 143 ARG HH11 1 1
18 32886 1 1 111 ARG HH12 H -18.001 -2.018 -6.744 1.00 . A A . 143 ARG HH12 1 1
18 32887 1 1 111 ARG HH21 H -16.854 -1.615 -9.999 1.00 . A A . 143 ARG HH21 1 1
18 32888 1 1 111 ARG HH22 H -18.238 -1.791 -8.963 1.00 . A A . 143 ARG HH22 1 1
18 32889 1 1 111 ARG N N -9.415 -0.760 -5.846 1.00 . A A . 143 ARG N 1 1
18 32890 1 1 111 ARG NE N -15.129 -1.710 -8.185 1.00 . A A . 143 ARG NE 1 1
18 32891 1 1 111 ARG NH1 N -16.999 -1.954 -6.838 1.00 . A A . 143 ARG NH1 1 1
18 32892 1 1 111 ARG NH2 N -17.237 -1.725 -9.071 1.00 . A A . 143 ARG NH2 1 1
18 32893 1 1 111 ARG O O -10.977 1.690 -6.407 1.00 . A A . 143 ARG O 1 1
18 32894 1 1 112 VAL C C -11.695 2.527 -9.948 1.00 . A A . 144 VAL C 1 1
18 32895 1 1 112 VAL CA C -10.468 2.625 -9.031 1.00 . A A . 144 VAL CA 1 1
18 32896 1 1 112 VAL CB C -9.254 3.210 -9.785 1.00 . A A . 144 VAL CB 1 1
18 32897 1 1 112 VAL CG1 C -9.559 4.654 -10.203 1.00 . A A . 144 VAL CG1 1 1
18 32898 1 1 112 VAL CG2 C -7.976 3.193 -8.927 1.00 . A A . 144 VAL CG2 1 1
18 32899 1 1 112 VAL H H -9.737 0.609 -9.077 1.00 . A A . 144 VAL H 1 1
18 32900 1 1 112 VAL HA H -10.687 3.305 -8.211 1.00 . A A . 144 VAL HA 1 1
18 32901 1 1 112 VAL HB H -9.068 2.622 -10.683 1.00 . A A . 144 VAL HB 1 1
18 32902 1 1 112 VAL HG11 H -10.403 4.671 -10.891 1.00 . A A . 144 VAL HG11 1 1
18 32903 1 1 112 VAL HG12 H -9.795 5.256 -9.326 1.00 . A A . 144 VAL HG12 1 1
18 32904 1 1 112 VAL HG13 H -8.700 5.088 -10.707 1.00 . A A . 144 VAL HG13 1 1
18 32905 1 1 112 VAL HG21 H -8.141 3.723 -7.992 1.00 . A A . 144 VAL HG21 1 1
18 32906 1 1 112 VAL HG22 H -7.674 2.168 -8.712 1.00 . A A . 144 VAL HG22 1 1
18 32907 1 1 112 VAL HG23 H -7.164 3.679 -9.465 1.00 . A A . 144 VAL HG23 1 1
18 32908 1 1 112 VAL N N -10.189 1.294 -8.474 1.00 . A A . 144 VAL N 1 1
18 32909 1 1 112 VAL O O -11.665 1.803 -10.943 1.00 . A A . 144 VAL O 1 1
18 32910 1 1 113 THR C C -14.098 4.534 -11.245 1.00 . A A . 145 THR C 1 1
18 32911 1 1 113 THR CA C -14.043 3.298 -10.346 1.00 . A A . 145 THR CA 1 1
18 32912 1 1 113 THR CB C -15.243 3.249 -9.384 1.00 . A A . 145 THR CB 1 1
18 32913 1 1 113 THR CG2 C -15.257 1.952 -8.570 1.00 . A A . 145 THR CG2 1 1
18 32914 1 1 113 THR H H -12.723 3.781 -8.744 1.00 . A A . 145 THR H 1 1
18 32915 1 1 113 THR HA H -14.110 2.425 -10.997 1.00 . A A . 145 THR HA 1 1
18 32916 1 1 113 THR HB H -16.171 3.295 -9.954 1.00 . A A . 145 THR HB 1 1
18 32917 1 1 113 THR HG1 H -15.477 5.135 -8.951 1.00 . A A . 145 THR HG1 1 1
18 32918 1 1 113 THR HG21 H -15.256 1.096 -9.243 1.00 . A A . 145 THR HG21 1 1
18 32919 1 1 113 THR HG22 H -14.386 1.904 -7.919 1.00 . A A . 145 THR HG22 1 1
18 32920 1 1 113 THR HG23 H -16.159 1.918 -7.958 1.00 . A A . 145 THR HG23 1 1
18 32921 1 1 113 THR N N -12.772 3.241 -9.601 1.00 . A A . 145 THR N 1 1
18 32922 1 1 113 THR O O -13.438 5.536 -10.974 1.00 . A A . 145 THR O 1 1
18 32923 1 1 113 THR OG1 O -15.204 4.331 -8.480 1.00 . A A . 145 THR OG1 1 1
18 32924 1 1 114 GLU C C -15.519 6.864 -12.716 1.00 . A A . 146 GLU C 1 1
18 32925 1 1 114 GLU CA C -14.985 5.551 -13.316 1.00 . A A . 146 GLU CA 1 1
18 32926 1 1 114 GLU CB C -15.864 5.117 -14.501 1.00 . A A . 146 GLU CB 1 1
18 32927 1 1 114 GLU CD C -16.085 3.643 -16.542 1.00 . A A . 146 GLU CD 1 1
18 32928 1 1 114 GLU CG C -15.188 4.049 -15.363 1.00 . A A . 146 GLU CG 1 1
18 32929 1 1 114 GLU H H -15.434 3.641 -12.469 1.00 . A A . 146 GLU H 1 1
18 32930 1 1 114 GLU HA H -13.983 5.747 -13.697 1.00 . A A . 146 GLU HA 1 1
18 32931 1 1 114 GLU HB2 H -16.816 4.739 -14.128 1.00 . A A . 146 GLU HB2 1 1
18 32932 1 1 114 GLU HB3 H -16.059 5.986 -15.130 1.00 . A A . 146 GLU HB3 1 1
18 32933 1 1 114 GLU HG2 H -14.247 4.452 -15.738 1.00 . A A . 146 GLU HG2 1 1
18 32934 1 1 114 GLU HG3 H -14.965 3.171 -14.754 1.00 . A A . 146 GLU HG3 1 1
18 32935 1 1 114 GLU N N -14.885 4.473 -12.320 1.00 . A A . 146 GLU N 1 1
18 32936 1 1 114 GLU O O -16.426 6.862 -11.877 1.00 . A A . 146 GLU O 1 1
18 32937 1 1 114 GLU OE1 O -16.017 4.290 -17.614 1.00 . A A . 146 GLU OE1 1 1
18 32938 1 1 114 GLU OE2 O -16.861 2.667 -16.406 1.00 . A A . 146 GLU OE2 1 1
18 32939 1 1 115 ARG C C -16.679 9.764 -13.257 1.00 . A A . 147 ARG C 1 1
18 32940 1 1 115 ARG CA C -15.325 9.335 -12.683 1.00 . A A . 147 ARG CA 1 1
18 32941 1 1 115 ARG CB C -14.209 10.345 -13.006 1.00 . A A . 147 ARG CB 1 1
18 32942 1 1 115 ARG CD C -13.175 12.582 -12.443 1.00 . A A . 147 ARG CD 1 1
18 32943 1 1 115 ARG CG C -14.354 11.635 -12.186 1.00 . A A . 147 ARG CG 1 1
18 32944 1 1 115 ARG CZ C -12.724 13.858 -10.328 1.00 . A A . 147 ARG CZ 1 1
18 32945 1 1 115 ARG H H -14.288 7.928 -13.917 1.00 . A A . 147 ARG H 1 1
18 32946 1 1 115 ARG HA H -15.414 9.277 -11.598 1.00 . A A . 147 ARG HA 1 1
18 32947 1 1 115 ARG HB2 H -13.247 9.905 -12.758 1.00 . A A . 147 ARG HB2 1 1
18 32948 1 1 115 ARG HB3 H -14.213 10.580 -14.073 1.00 . A A . 147 ARG HB3 1 1
18 32949 1 1 115 ARG HD2 H -12.234 12.051 -12.300 1.00 . A A . 147 ARG HD2 1 1
18 32950 1 1 115 ARG HD3 H -13.212 12.918 -13.481 1.00 . A A . 147 ARG HD3 1 1
18 32951 1 1 115 ARG HE H -13.715 14.565 -11.916 1.00 . A A . 147 ARG HE 1 1
18 32952 1 1 115 ARG HG2 H -15.285 12.139 -12.450 1.00 . A A . 147 ARG HG2 1 1
18 32953 1 1 115 ARG HG3 H -14.379 11.381 -11.125 1.00 . A A . 147 ARG HG3 1 1
18 32954 1 1 115 ARG HH11 H -11.898 12.000 -10.237 1.00 . A A . 147 ARG HH11 1 1
18 32955 1 1 115 ARG HH12 H -11.701 12.985 -8.815 1.00 . A A . 147 ARG HH12 1 1
18 32956 1 1 115 ARG HH21 H -13.380 15.753 -10.060 1.00 . A A . 147 ARG HH21 1 1
18 32957 1 1 115 ARG HH22 H -12.506 15.071 -8.723 1.00 . A A . 147 ARG HH22 1 1
18 32958 1 1 115 ARG N N -14.969 7.998 -13.172 1.00 . A A . 147 ARG N 1 1
18 32959 1 1 115 ARG NE N -13.230 13.757 -11.554 1.00 . A A . 147 ARG NE 1 1
18 32960 1 1 115 ARG NH1 N -12.064 12.875 -9.747 1.00 . A A . 147 ARG NH1 1 1
18 32961 1 1 115 ARG NH2 N -12.882 14.976 -9.654 1.00 . A A . 147 ARG NH2 1 1
18 32962 1 1 115 ARG O O -16.832 9.904 -14.476 1.00 . A A . 147 ARG O 1 1
18 32963 1 1 116 ARG C C -19.190 11.712 -13.332 1.00 . A A . 148 ARG C 1 1
18 32964 1 1 116 ARG CA C -19.045 10.291 -12.762 1.00 . A A . 148 ARG CA 1 1
18 32965 1 1 116 ARG CB C -20.012 10.066 -11.581 1.00 . A A . 148 ARG CB 1 1
18 32966 1 1 116 ARG CD C -20.741 10.698 -9.232 1.00 . A A . 148 ARG CD 1 1
18 32967 1 1 116 ARG CG C -19.659 10.862 -10.308 1.00 . A A . 148 ARG CG 1 1
18 32968 1 1 116 ARG CZ C -20.259 12.377 -7.420 1.00 . A A . 148 ARG CZ 1 1
18 32969 1 1 116 ARG H H -17.463 9.816 -11.401 1.00 . A A . 148 ARG H 1 1
18 32970 1 1 116 ARG HA H -19.318 9.588 -13.551 1.00 . A A . 148 ARG HA 1 1
18 32971 1 1 116 ARG HB2 H -21.020 10.335 -11.899 1.00 . A A . 148 ARG HB2 1 1
18 32972 1 1 116 ARG HB3 H -20.016 9.003 -11.335 1.00 . A A . 148 ARG HB3 1 1
18 32973 1 1 116 ARG HD2 H -21.634 11.256 -9.521 1.00 . A A . 148 ARG HD2 1 1
18 32974 1 1 116 ARG HD3 H -21.013 9.644 -9.160 1.00 . A A . 148 ARG HD3 1 1
18 32975 1 1 116 ARG HE H -19.873 10.419 -7.319 1.00 . A A . 148 ARG HE 1 1
18 32976 1 1 116 ARG HG2 H -18.710 10.495 -9.913 1.00 . A A . 148 ARG HG2 1 1
18 32977 1 1 116 ARG HG3 H -19.556 11.921 -10.541 1.00 . A A . 148 ARG HG3 1 1
18 32978 1 1 116 ARG HH11 H -21.169 13.304 -8.999 1.00 . A A . 148 ARG HH11 1 1
18 32979 1 1 116 ARG HH12 H -20.717 14.332 -7.681 1.00 . A A . 148 ARG HH12 1 1
18 32980 1 1 116 ARG HH21 H -19.376 11.836 -5.679 1.00 . A A . 148 ARG HH21 1 1
18 32981 1 1 116 ARG HH22 H -19.750 13.525 -5.833 1.00 . A A . 148 ARG HH22 1 1
18 32982 1 1 116 ARG N N -17.666 9.963 -12.379 1.00 . A A . 148 ARG N 1 1
18 32983 1 1 116 ARG NE N -20.258 11.141 -7.911 1.00 . A A . 148 ARG NE 1 1
18 32984 1 1 116 ARG NH1 N -20.742 13.408 -8.077 1.00 . A A . 148 ARG NH1 1 1
18 32985 1 1 116 ARG NH2 N -19.757 12.595 -6.223 1.00 . A A . 148 ARG NH2 1 1
18 32986 1 1 116 ARG O O -18.459 12.628 -12.945 1.00 . A A . 148 ARG O 1 1
18 32987 1 1 117 ALA C C -21.743 13.710 -13.783 1.00 . A A . 149 ALA C 1 1
18 32988 1 1 117 ALA CA C -20.614 13.203 -14.703 1.00 . A A . 149 ALA CA 1 1
18 32989 1 1 117 ALA CB C -21.066 13.076 -16.164 1.00 . A A . 149 ALA CB 1 1
18 32990 1 1 117 ALA H H -20.715 11.091 -14.489 1.00 . A A . 149 ALA H 1 1
18 32991 1 1 117 ALA HA H -19.786 13.916 -14.665 1.00 . A A . 149 ALA HA 1 1
18 32992 1 1 117 ALA HB1 H -21.395 14.049 -16.533 1.00 . A A . 149 ALA HB1 1 1
18 32993 1 1 117 ALA HB2 H -20.236 12.728 -16.781 1.00 . A A . 149 ALA HB2 1 1
18 32994 1 1 117 ALA HB3 H -21.894 12.370 -16.244 1.00 . A A . 149 ALA HB3 1 1
18 32995 1 1 117 ALA N N -20.163 11.894 -14.229 1.00 . A A . 149 ALA N 1 1
18 32996 1 1 117 ALA O O -22.729 12.995 -13.581 1.00 . A A . 149 ALA O 1 1
18 32997 1 1 118 GLU C C -22.022 15.073 -10.753 1.00 . A A . 150 GLU C 1 1
18 32998 1 1 118 GLU CA C -22.378 15.576 -12.169 1.00 . A A . 150 GLU CA 1 1
18 32999 1 1 118 GLU CB C -23.897 15.492 -12.446 1.00 . A A . 150 GLU CB 1 1
18 33000 1 1 118 GLU CD C -24.550 17.960 -12.166 1.00 . A A . 150 GLU CD 1 1
18 33001 1 1 118 GLU CG C -24.733 16.512 -11.654 1.00 . A A . 150 GLU CG 1 1
18 33002 1 1 118 GLU H H -20.714 15.398 -13.486 1.00 . A A . 150 GLU H 1 1
18 33003 1 1 118 GLU HA H -22.113 16.634 -12.184 1.00 . A A . 150 GLU HA 1 1
18 33004 1 1 118 GLU HB2 H -24.080 15.650 -13.510 1.00 . A A . 150 GLU HB2 1 1
18 33005 1 1 118 GLU HB3 H -24.256 14.496 -12.184 1.00 . A A . 150 GLU HB3 1 1
18 33006 1 1 118 GLU HG2 H -25.785 16.232 -11.750 1.00 . A A . 150 GLU HG2 1 1
18 33007 1 1 118 GLU HG3 H -24.483 16.442 -10.592 1.00 . A A . 150 GLU HG3 1 1
18 33008 1 1 118 GLU N N -21.564 14.918 -13.225 1.00 . A A . 150 GLU N 1 1
18 33009 1 1 118 GLU O O -22.108 13.853 -10.483 1.00 . A A . 150 GLU O 1 1
18 33010 1 1 118 GLU OXT O -21.611 15.912 -9.918 1.00 . A A . 150 GLU OXT 1 1
18 33011 1 1 118 GLU OE1 O -25.143 18.323 -13.215 1.00 . A A . 150 GLU OE1 1 1
18 33012 1 1 118 GLU OE2 O -23.835 18.765 -11.516 1.00 . A A . 150 GLU OE2 1 1
19 33013 1 1 1 MET C C 1.566 -9.751 14.270 1.00 . A A . 33 MET C 1 1
19 33014 1 1 1 MET CA C 0.789 -9.526 15.577 1.00 . A A . 33 MET CA 1 1
19 33015 1 1 1 MET CB C 0.885 -8.068 16.084 1.00 . A A . 33 MET CB 1 1
19 33016 1 1 1 MET CE C 0.754 -5.256 12.933 1.00 . A A . 33 MET CE 1 1
19 33017 1 1 1 MET CG C 0.432 -6.999 15.074 1.00 . A A . 33 MET CG 1 1
19 33018 1 1 1 MET H1 H 2.234 -10.331 16.820 1.00 . A A . 33 MET H1 1 1
19 33019 1 1 1 MET H2 H 1.132 -11.434 16.322 1.00 . A A . 33 MET H2 1 1
19 33020 1 1 1 MET H3 H 0.734 -10.348 17.477 1.00 . A A . 33 MET H3 1 1
19 33021 1 1 1 MET HA H -0.264 -9.726 15.384 1.00 . A A . 33 MET HA 1 1
19 33022 1 1 1 MET HB2 H 0.243 -7.977 16.962 1.00 . A A . 33 MET HB2 1 1
19 33023 1 1 1 MET HB3 H 1.905 -7.843 16.397 1.00 . A A . 33 MET HB3 1 1
19 33024 1 1 1 MET HE1 H -0.069 -5.785 12.454 1.00 . A A . 33 MET HE1 1 1
19 33025 1 1 1 MET HE2 H 0.358 -4.459 13.563 1.00 . A A . 33 MET HE2 1 1
19 33026 1 1 1 MET HE3 H 1.396 -4.824 12.167 1.00 . A A . 33 MET HE3 1 1
19 33027 1 1 1 MET HG2 H -0.412 -7.378 14.497 1.00 . A A . 33 MET HG2 1 1
19 33028 1 1 1 MET HG3 H 0.082 -6.134 15.640 1.00 . A A . 33 MET HG3 1 1
19 33029 1 1 1 MET N N 1.255 -10.478 16.622 1.00 . A A . 33 MET N 1 1
19 33030 1 1 1 MET O O 2.789 -9.578 14.270 1.00 . A A . 33 MET O 1 1
19 33031 1 1 1 MET SD S 1.723 -6.411 13.939 1.00 . A A . 33 MET SD 1 1
19 33032 1 1 2 PRO C C 1.632 -9.015 11.099 1.00 . A A . 34 PRO C 1 1
19 33033 1 1 2 PRO CA C 1.529 -10.350 11.864 1.00 . A A . 34 PRO CA 1 1
19 33034 1 1 2 PRO CB C 0.618 -11.334 11.122 1.00 . A A . 34 PRO CB 1 1
19 33035 1 1 2 PRO CD C -0.506 -10.566 13.102 1.00 . A A . 34 PRO CD 1 1
19 33036 1 1 2 PRO CG C -0.772 -10.978 11.650 1.00 . A A . 34 PRO CG 1 1
19 33037 1 1 2 PRO HA H 2.517 -10.795 11.986 1.00 . A A . 34 PRO HA 1 1
19 33038 1 1 2 PRO HB2 H 0.680 -11.224 10.038 1.00 . A A . 34 PRO HB2 1 1
19 33039 1 1 2 PRO HB3 H 0.869 -12.354 11.415 1.00 . A A . 34 PRO HB3 1 1
19 33040 1 1 2 PRO HD2 H -1.169 -9.745 13.378 1.00 . A A . 34 PRO HD2 1 1
19 33041 1 1 2 PRO HD3 H -0.674 -11.424 13.754 1.00 . A A . 34 PRO HD3 1 1
19 33042 1 1 2 PRO HG2 H -1.173 -10.130 11.094 1.00 . A A . 34 PRO HG2 1 1
19 33043 1 1 2 PRO HG3 H -1.455 -11.826 11.590 1.00 . A A . 34 PRO HG3 1 1
19 33044 1 1 2 PRO N N 0.898 -10.162 13.169 1.00 . A A . 34 PRO N 1 1
19 33045 1 1 2 PRO O O 0.775 -8.146 11.283 1.00 . A A . 34 PRO O 1 1
19 33046 1 1 3 PRO C C 1.527 -7.668 8.360 1.00 . A A . 35 PRO C 1 1
19 33047 1 1 3 PRO CA C 2.711 -7.684 9.329 1.00 . A A . 35 PRO CA 1 1
19 33048 1 1 3 PRO CB C 4.059 -7.802 8.619 1.00 . A A . 35 PRO CB 1 1
19 33049 1 1 3 PRO CD C 3.700 -9.788 9.908 1.00 . A A . 35 PRO CD 1 1
19 33050 1 1 3 PRO CG C 4.336 -9.304 8.605 1.00 . A A . 35 PRO CG 1 1
19 33051 1 1 3 PRO HA H 2.695 -6.773 9.923 1.00 . A A . 35 PRO HA 1 1
19 33052 1 1 3 PRO HB2 H 4.028 -7.384 7.613 1.00 . A A . 35 PRO HB2 1 1
19 33053 1 1 3 PRO HB3 H 4.818 -7.305 9.221 1.00 . A A . 35 PRO HB3 1 1
19 33054 1 1 3 PRO HD2 H 3.323 -10.803 9.781 1.00 . A A . 35 PRO HD2 1 1
19 33055 1 1 3 PRO HD3 H 4.437 -9.755 10.712 1.00 . A A . 35 PRO HD3 1 1
19 33056 1 1 3 PRO HG2 H 3.828 -9.769 7.760 1.00 . A A . 35 PRO HG2 1 1
19 33057 1 1 3 PRO HG3 H 5.406 -9.518 8.572 1.00 . A A . 35 PRO HG3 1 1
19 33058 1 1 3 PRO N N 2.625 -8.849 10.203 1.00 . A A . 35 PRO N 1 1
19 33059 1 1 3 PRO O O 1.228 -8.680 7.725 1.00 . A A . 35 PRO O 1 1
19 33060 1 1 4 THR C C -0.506 -5.083 6.758 1.00 . A A . 36 THR C 1 1
19 33061 1 1 4 THR CA C -0.440 -6.383 7.555 1.00 . A A . 36 THR CA 1 1
19 33062 1 1 4 THR CB C -1.604 -6.447 8.558 1.00 . A A . 36 THR CB 1 1
19 33063 1 1 4 THR CG2 C -2.987 -6.487 7.902 1.00 . A A . 36 THR CG2 1 1
19 33064 1 1 4 THR H H 1.205 -5.709 8.760 1.00 . A A . 36 THR H 1 1
19 33065 1 1 4 THR HA H -0.559 -7.207 6.855 1.00 . A A . 36 THR HA 1 1
19 33066 1 1 4 THR HB H -1.555 -5.571 9.207 1.00 . A A . 36 THR HB 1 1
19 33067 1 1 4 THR HG1 H -0.693 -7.574 9.861 1.00 . A A . 36 THR HG1 1 1
19 33068 1 1 4 THR HG21 H -3.748 -6.665 8.661 1.00 . A A . 36 THR HG21 1 1
19 33069 1 1 4 THR HG22 H -3.203 -5.532 7.427 1.00 . A A . 36 THR HG22 1 1
19 33070 1 1 4 THR HG23 H -3.030 -7.282 7.158 1.00 . A A . 36 THR HG23 1 1
19 33071 1 1 4 THR N N 0.849 -6.518 8.257 1.00 . A A . 36 THR N 1 1
19 33072 1 1 4 THR O O 0.051 -4.059 7.162 1.00 . A A . 36 THR O 1 1
19 33073 1 1 4 THR OG1 O -1.510 -7.619 9.338 1.00 . A A . 36 THR OG1 1 1
19 33074 1 1 5 PHE C C -3.156 -3.886 4.785 1.00 . A A . 37 PHE C 1 1
19 33075 1 1 5 PHE CA C -1.621 -4.025 4.789 1.00 . A A . 37 PHE CA 1 1
19 33076 1 1 5 PHE CB C -1.058 -4.278 3.378 1.00 . A A . 37 PHE CB 1 1
19 33077 1 1 5 PHE CD1 C -0.070 -2.009 2.928 1.00 . A A . 37 PHE CD1 1 1
19 33078 1 1 5 PHE CD2 C -1.567 -2.957 1.263 1.00 . A A . 37 PHE CD2 1 1
19 33079 1 1 5 PHE CE1 C 0.136 -0.885 2.115 1.00 . A A . 37 PHE CE1 1 1
19 33080 1 1 5 PHE CE2 C -1.377 -1.821 0.456 1.00 . A A . 37 PHE CE2 1 1
19 33081 1 1 5 PHE CG C -0.916 -3.049 2.508 1.00 . A A . 37 PHE CG 1 1
19 33082 1 1 5 PHE CZ C -0.516 -0.793 0.875 1.00 . A A . 37 PHE CZ 1 1
19 33083 1 1 5 PHE H H -1.638 -6.042 5.410 1.00 . A A . 37 PHE H 1 1
19 33084 1 1 5 PHE HA H -1.185 -3.110 5.186 1.00 . A A . 37 PHE HA 1 1
19 33085 1 1 5 PHE HB2 H -0.059 -4.699 3.477 1.00 . A A . 37 PHE HB2 1 1
19 33086 1 1 5 PHE HB3 H -1.675 -5.023 2.870 1.00 . A A . 37 PHE HB3 1 1
19 33087 1 1 5 PHE HD1 H 0.430 -2.082 3.879 1.00 . A A . 37 PHE HD1 1 1
19 33088 1 1 5 PHE HD2 H -2.207 -3.756 0.922 1.00 . A A . 37 PHE HD2 1 1
19 33089 1 1 5 PHE HE1 H 0.786 -0.090 2.450 1.00 . A A . 37 PHE HE1 1 1
19 33090 1 1 5 PHE HE2 H -1.906 -1.729 -0.482 1.00 . A A . 37 PHE HE2 1 1
19 33091 1 1 5 PHE HZ H -0.380 0.083 0.259 1.00 . A A . 37 PHE HZ 1 1
19 33092 1 1 5 PHE N N -1.233 -5.147 5.642 1.00 . A A . 37 PHE N 1 1
19 33093 1 1 5 PHE O O -3.868 -4.869 4.570 1.00 . A A . 37 PHE O 1 1
19 33094 1 1 6 SER C C -5.612 -1.112 4.630 1.00 . A A . 38 SER C 1 1
19 33095 1 1 6 SER CA C -5.113 -2.425 5.280 1.00 . A A . 38 SER CA 1 1
19 33096 1 1 6 SER CB C -5.386 -2.357 6.794 1.00 . A A . 38 SER CB 1 1
19 33097 1 1 6 SER H H -3.036 -1.912 5.207 1.00 . A A . 38 SER H 1 1
19 33098 1 1 6 SER HA H -5.693 -3.252 4.876 1.00 . A A . 38 SER HA 1 1
19 33099 1 1 6 SER HB2 H -4.774 -1.566 7.233 1.00 . A A . 38 SER HB2 1 1
19 33100 1 1 6 SER HB3 H -6.436 -2.113 6.957 1.00 . A A . 38 SER HB3 1 1
19 33101 1 1 6 SER HG H -5.312 -3.498 8.397 1.00 . A A . 38 SER HG 1 1
19 33102 1 1 6 SER N N -3.677 -2.683 5.040 1.00 . A A . 38 SER N 1 1
19 33103 1 1 6 SER O O -4.797 -0.215 4.386 1.00 . A A . 38 SER O 1 1
19 33104 1 1 6 SER OG O -5.111 -3.589 7.444 1.00 . A A . 38 SER OG 1 1
19 33105 1 1 7 PRO C C -7.881 -3.073 3.571 1.00 . A A . 39 PRO C 1 1
19 33106 1 1 7 PRO CA C -8.007 -1.920 4.564 1.00 . A A . 39 PRO CA 1 1
19 33107 1 1 7 PRO CB C -9.316 -1.160 4.323 1.00 . A A . 39 PRO CB 1 1
19 33108 1 1 7 PRO CD C -7.479 0.293 3.826 1.00 . A A . 39 PRO CD 1 1
19 33109 1 1 7 PRO CG C -8.903 -0.032 3.381 1.00 . A A . 39 PRO CG 1 1
19 33110 1 1 7 PRO HA H -8.012 -2.316 5.579 1.00 . A A . 39 PRO HA 1 1
19 33111 1 1 7 PRO HB2 H -10.090 -1.788 3.880 1.00 . A A . 39 PRO HB2 1 1
19 33112 1 1 7 PRO HB3 H -9.678 -0.747 5.261 1.00 . A A . 39 PRO HB3 1 1
19 33113 1 1 7 PRO HD2 H -6.889 0.640 2.976 1.00 . A A . 39 PRO HD2 1 1
19 33114 1 1 7 PRO HD3 H -7.500 1.059 4.603 1.00 . A A . 39 PRO HD3 1 1
19 33115 1 1 7 PRO HG2 H -8.887 -0.408 2.359 1.00 . A A . 39 PRO HG2 1 1
19 33116 1 1 7 PRO HG3 H -9.563 0.832 3.464 1.00 . A A . 39 PRO HG3 1 1
19 33117 1 1 7 PRO N N -6.932 -0.939 4.384 1.00 . A A . 39 PRO N 1 1
19 33118 1 1 7 PRO O O -7.288 -2.909 2.508 1.00 . A A . 39 PRO O 1 1
19 33119 1 1 8 ALA C C -9.095 -5.140 1.639 1.00 . A A . 40 ALA C 1 1
19 33120 1 1 8 ALA CA C -8.513 -5.414 3.043 1.00 . A A . 40 ALA CA 1 1
19 33121 1 1 8 ALA CB C -9.303 -6.513 3.764 1.00 . A A . 40 ALA CB 1 1
19 33122 1 1 8 ALA H H -8.908 -4.289 4.819 1.00 . A A . 40 ALA H 1 1
19 33123 1 1 8 ALA HA H -7.490 -5.768 2.900 1.00 . A A . 40 ALA HA 1 1
19 33124 1 1 8 ALA HB1 H -10.333 -6.191 3.928 1.00 . A A . 40 ALA HB1 1 1
19 33125 1 1 8 ALA HB2 H -9.309 -7.416 3.151 1.00 . A A . 40 ALA HB2 1 1
19 33126 1 1 8 ALA HB3 H -8.836 -6.742 4.723 1.00 . A A . 40 ALA HB3 1 1
19 33127 1 1 8 ALA N N -8.477 -4.224 3.905 1.00 . A A . 40 ALA N 1 1
19 33128 1 1 8 ALA O O -8.728 -5.826 0.681 1.00 . A A . 40 ALA O 1 1
19 33129 1 1 9 LEU C C -10.563 -2.041 0.411 1.00 . A A . 41 LEU C 1 1
19 33130 1 1 9 LEU CA C -10.422 -3.557 0.246 1.00 . A A . 41 LEU CA 1 1
19 33131 1 1 9 LEU CB C -11.745 -4.232 -0.180 1.00 . A A . 41 LEU CB 1 1
19 33132 1 1 9 LEU CD1 C -11.603 -3.560 -2.664 1.00 . A A . 41 LEU CD1 1 1
19 33133 1 1 9 LEU CD2 C -13.782 -4.273 -1.657 1.00 . A A . 41 LEU CD2 1 1
19 33134 1 1 9 LEU CG C -12.451 -3.562 -1.383 1.00 . A A . 41 LEU CG 1 1
19 33135 1 1 9 LEU H H -10.182 -3.603 2.352 1.00 . A A . 41 LEU H 1 1
19 33136 1 1 9 LEU HA H -9.676 -3.747 -0.524 1.00 . A A . 41 LEU HA 1 1
19 33137 1 1 9 LEU HB2 H -11.542 -5.277 -0.420 1.00 . A A . 41 LEU HB2 1 1
19 33138 1 1 9 LEU HB3 H -12.430 -4.211 0.670 1.00 . A A . 41 LEU HB3 1 1
19 33139 1 1 9 LEU HD11 H -10.665 -3.030 -2.505 1.00 . A A . 41 LEU HD11 1 1
19 33140 1 1 9 LEU HD12 H -11.396 -4.584 -2.974 1.00 . A A . 41 LEU HD12 1 1
19 33141 1 1 9 LEU HD13 H -12.150 -3.054 -3.459 1.00 . A A . 41 LEU HD13 1 1
19 33142 1 1 9 LEU HD21 H -13.605 -5.315 -1.927 1.00 . A A . 41 LEU HD21 1 1
19 33143 1 1 9 LEU HD22 H -14.413 -4.235 -0.768 1.00 . A A . 41 LEU HD22 1 1
19 33144 1 1 9 LEU HD23 H -14.305 -3.775 -2.476 1.00 . A A . 41 LEU HD23 1 1
19 33145 1 1 9 LEU HG H -12.676 -2.530 -1.120 1.00 . A A . 41 LEU HG 1 1
19 33146 1 1 9 LEU N N -9.950 -4.118 1.511 1.00 . A A . 41 LEU N 1 1
19 33147 1 1 9 LEU O O -11.395 -1.570 1.190 1.00 . A A . 41 LEU O 1 1
19 33148 1 1 10 LEU C C -10.685 0.479 -1.768 1.00 . A A . 42 LEU C 1 1
19 33149 1 1 10 LEU CA C -9.901 0.170 -0.484 1.00 . A A . 42 LEU CA 1 1
19 33150 1 1 10 LEU CB C -8.486 0.785 -0.489 1.00 . A A . 42 LEU CB 1 1
19 33151 1 1 10 LEU CD1 C -9.270 3.039 0.466 1.00 . A A . 42 LEU CD1 1 1
19 33152 1 1 10 LEU CD2 C -6.976 2.782 -0.467 1.00 . A A . 42 LEU CD2 1 1
19 33153 1 1 10 LEU CG C -8.435 2.323 -0.608 1.00 . A A . 42 LEU CG 1 1
19 33154 1 1 10 LEU H H -9.081 -1.746 -0.930 1.00 . A A . 42 LEU H 1 1
19 33155 1 1 10 LEU HA H -10.449 0.561 0.374 1.00 . A A . 42 LEU HA 1 1
19 33156 1 1 10 LEU HB2 H -7.978 0.493 0.429 1.00 . A A . 42 LEU HB2 1 1
19 33157 1 1 10 LEU HB3 H -7.921 0.359 -1.320 1.00 . A A . 42 LEU HB3 1 1
19 33158 1 1 10 LEU HD11 H -10.330 2.831 0.330 1.00 . A A . 42 LEU HD11 1 1
19 33159 1 1 10 LEU HD12 H -8.961 2.714 1.460 1.00 . A A . 42 LEU HD12 1 1
19 33160 1 1 10 LEU HD13 H -9.128 4.118 0.384 1.00 . A A . 42 LEU HD13 1 1
19 33161 1 1 10 LEU HD21 H -6.588 2.502 0.513 1.00 . A A . 42 LEU HD21 1 1
19 33162 1 1 10 LEU HD22 H -6.359 2.315 -1.232 1.00 . A A . 42 LEU HD22 1 1
19 33163 1 1 10 LEU HD23 H -6.919 3.864 -0.575 1.00 . A A . 42 LEU HD23 1 1
19 33164 1 1 10 LEU HG H -8.808 2.613 -1.594 1.00 . A A . 42 LEU HG 1 1
19 33165 1 1 10 LEU N N -9.768 -1.280 -0.344 1.00 . A A . 42 LEU N 1 1
19 33166 1 1 10 LEU O O -10.310 0.003 -2.837 1.00 . A A . 42 LEU O 1 1
19 33167 1 1 11 VAL C C -12.332 3.295 -2.927 1.00 . A A . 43 VAL C 1 1
19 33168 1 1 11 VAL CA C -12.509 1.778 -2.840 1.00 . A A . 43 VAL CA 1 1
19 33169 1 1 11 VAL CB C -14.012 1.411 -2.779 1.00 . A A . 43 VAL CB 1 1
19 33170 1 1 11 VAL CG1 C -14.718 1.792 -4.093 1.00 . A A . 43 VAL CG1 1 1
19 33171 1 1 11 VAL CG2 C -14.231 -0.092 -2.521 1.00 . A A . 43 VAL CG2 1 1
19 33172 1 1 11 VAL H H -12.013 1.622 -0.764 1.00 . A A . 43 VAL H 1 1
19 33173 1 1 11 VAL HA H -12.107 1.329 -3.745 1.00 . A A . 43 VAL HA 1 1
19 33174 1 1 11 VAL HB H -14.480 1.959 -1.959 1.00 . A A . 43 VAL HB 1 1
19 33175 1 1 11 VAL HG11 H -14.247 1.277 -4.930 1.00 . A A . 43 VAL HG11 1 1
19 33176 1 1 11 VAL HG12 H -15.771 1.510 -4.046 1.00 . A A . 43 VAL HG12 1 1
19 33177 1 1 11 VAL HG13 H -14.660 2.869 -4.256 1.00 . A A . 43 VAL HG13 1 1
19 33178 1 1 11 VAL HG21 H -13.725 -0.688 -3.279 1.00 . A A . 43 VAL HG21 1 1
19 33179 1 1 11 VAL HG22 H -13.849 -0.367 -1.538 1.00 . A A . 43 VAL HG22 1 1
19 33180 1 1 11 VAL HG23 H -15.298 -0.322 -2.543 1.00 . A A . 43 VAL HG23 1 1
19 33181 1 1 11 VAL N N -11.749 1.280 -1.678 1.00 . A A . 43 VAL N 1 1
19 33182 1 1 11 VAL O O -12.640 4.007 -1.972 1.00 . A A . 43 VAL O 1 1
19 33183 1 1 12 VAL C C -12.374 5.573 -5.725 1.00 . A A . 44 VAL C 1 1
19 33184 1 1 12 VAL CA C -11.717 5.219 -4.387 1.00 . A A . 44 VAL CA 1 1
19 33185 1 1 12 VAL CB C -10.247 5.696 -4.411 1.00 . A A . 44 VAL CB 1 1
19 33186 1 1 12 VAL CG1 C -9.596 5.541 -3.030 1.00 . A A . 44 VAL CG1 1 1
19 33187 1 1 12 VAL CG2 C -9.408 4.985 -5.486 1.00 . A A . 44 VAL CG2 1 1
19 33188 1 1 12 VAL H H -11.563 3.091 -4.778 1.00 . A A . 44 VAL H 1 1
19 33189 1 1 12 VAL HA H -12.235 5.793 -3.619 1.00 . A A . 44 VAL HA 1 1
19 33190 1 1 12 VAL HB H -10.247 6.761 -4.643 1.00 . A A . 44 VAL HB 1 1
19 33191 1 1 12 VAL HG11 H -8.633 6.046 -3.032 1.00 . A A . 44 VAL HG11 1 1
19 33192 1 1 12 VAL HG12 H -10.224 6.000 -2.266 1.00 . A A . 44 VAL HG12 1 1
19 33193 1 1 12 VAL HG13 H -9.450 4.488 -2.794 1.00 . A A . 44 VAL HG13 1 1
19 33194 1 1 12 VAL HG21 H -8.408 5.412 -5.513 1.00 . A A . 44 VAL HG21 1 1
19 33195 1 1 12 VAL HG22 H -9.338 3.916 -5.277 1.00 . A A . 44 VAL HG22 1 1
19 33196 1 1 12 VAL HG23 H -9.855 5.128 -6.468 1.00 . A A . 44 VAL HG23 1 1
19 33197 1 1 12 VAL N N -11.840 3.778 -4.069 1.00 . A A . 44 VAL N 1 1
19 33198 1 1 12 VAL O O -12.596 4.696 -6.557 1.00 . A A . 44 VAL O 1 1
19 33199 1 1 13 THR C C -11.964 7.752 -8.148 1.00 . A A . 45 THR C 1 1
19 33200 1 1 13 THR CA C -13.136 7.405 -7.226 1.00 . A A . 45 THR CA 1 1
19 33201 1 1 13 THR CB C -14.020 8.639 -6.988 1.00 . A A . 45 THR CB 1 1
19 33202 1 1 13 THR CG2 C -14.801 9.044 -8.241 1.00 . A A . 45 THR CG2 1 1
19 33203 1 1 13 THR H H -12.453 7.527 -5.207 1.00 . A A . 45 THR H 1 1
19 33204 1 1 13 THR HA H -13.737 6.639 -7.717 1.00 . A A . 45 THR HA 1 1
19 33205 1 1 13 THR HB H -13.393 9.476 -6.675 1.00 . A A . 45 THR HB 1 1
19 33206 1 1 13 THR HG1 H -15.501 7.613 -6.239 1.00 . A A . 45 THR HG1 1 1
19 33207 1 1 13 THR HG21 H -14.118 9.445 -8.987 1.00 . A A . 45 THR HG21 1 1
19 33208 1 1 13 THR HG22 H -15.322 8.180 -8.656 1.00 . A A . 45 THR HG22 1 1
19 33209 1 1 13 THR HG23 H -15.525 9.818 -7.990 1.00 . A A . 45 THR HG23 1 1
19 33210 1 1 13 THR N N -12.644 6.866 -5.947 1.00 . A A . 45 THR N 1 1
19 33211 1 1 13 THR O O -10.891 8.143 -7.686 1.00 . A A . 45 THR O 1 1
19 33212 1 1 13 THR OG1 O -14.957 8.372 -5.966 1.00 . A A . 45 THR OG1 1 1
19 33213 1 1 14 GLU C C -10.645 9.356 -10.393 1.00 . A A . 46 GLU C 1 1
19 33214 1 1 14 GLU CA C -11.150 7.904 -10.471 1.00 . A A . 46 GLU CA 1 1
19 33215 1 1 14 GLU CB C -11.676 7.551 -11.876 1.00 . A A . 46 GLU CB 1 1
19 33216 1 1 14 GLU CD C -10.874 6.759 -14.198 1.00 . A A . 46 GLU CD 1 1
19 33217 1 1 14 GLU CG C -10.516 7.059 -12.747 1.00 . A A . 46 GLU CG 1 1
19 33218 1 1 14 GLU H H -13.043 7.223 -9.764 1.00 . A A . 46 GLU H 1 1
19 33219 1 1 14 GLU HA H -10.308 7.248 -10.251 1.00 . A A . 46 GLU HA 1 1
19 33220 1 1 14 GLU HB2 H -12.406 6.745 -11.811 1.00 . A A . 46 GLU HB2 1 1
19 33221 1 1 14 GLU HB3 H -12.152 8.423 -12.325 1.00 . A A . 46 GLU HB3 1 1
19 33222 1 1 14 GLU HG2 H -9.713 7.796 -12.731 1.00 . A A . 46 GLU HG2 1 1
19 33223 1 1 14 GLU HG3 H -10.154 6.126 -12.314 1.00 . A A . 46 GLU HG3 1 1
19 33224 1 1 14 GLU N N -12.166 7.629 -9.458 1.00 . A A . 46 GLU N 1 1
19 33225 1 1 14 GLU O O -11.421 10.313 -10.420 1.00 . A A . 46 GLU O 1 1
19 33226 1 1 14 GLU OE1 O -11.877 7.265 -14.746 1.00 . A A . 46 GLU OE1 1 1
19 33227 1 1 14 GLU OE2 O -10.106 5.988 -14.818 1.00 . A A . 46 GLU OE2 1 1
19 33228 1 1 15 GLY C C -8.443 11.198 -8.629 1.00 . A A . 47 GLY C 1 1
19 33229 1 1 15 GLY CA C -8.616 10.775 -10.091 1.00 . A A . 47 GLY CA 1 1
19 33230 1 1 15 GLY H H -8.760 8.660 -10.262 1.00 . A A . 47 GLY H 1 1
19 33231 1 1 15 GLY HA2 H -7.619 10.671 -10.515 1.00 . A A . 47 GLY HA2 1 1
19 33232 1 1 15 GLY HA3 H -9.146 11.576 -10.602 1.00 . A A . 47 GLY HA3 1 1
19 33233 1 1 15 GLY N N -9.324 9.504 -10.277 1.00 . A A . 47 GLY N 1 1
19 33234 1 1 15 GLY O O -7.779 12.206 -8.382 1.00 . A A . 47 GLY O 1 1
19 33235 1 1 16 ASP C C -7.446 9.956 -5.783 1.00 . A A . 48 ASP C 1 1
19 33236 1 1 16 ASP CA C -8.729 10.680 -6.228 1.00 . A A . 48 ASP CA 1 1
19 33237 1 1 16 ASP CB C -9.947 10.230 -5.399 1.00 . A A . 48 ASP CB 1 1
19 33238 1 1 16 ASP CG C -9.907 10.684 -3.928 1.00 . A A . 48 ASP CG 1 1
19 33239 1 1 16 ASP H H -9.505 9.617 -7.912 1.00 . A A . 48 ASP H 1 1
19 33240 1 1 16 ASP HA H -8.590 11.750 -6.062 1.00 . A A . 48 ASP HA 1 1
19 33241 1 1 16 ASP HB2 H -10.854 10.635 -5.855 1.00 . A A . 48 ASP HB2 1 1
19 33242 1 1 16 ASP HB3 H -10.008 9.141 -5.433 1.00 . A A . 48 ASP HB3 1 1
19 33243 1 1 16 ASP N N -8.986 10.456 -7.658 1.00 . A A . 48 ASP N 1 1
19 33244 1 1 16 ASP O O -7.033 8.971 -6.399 1.00 . A A . 48 ASP O 1 1
19 33245 1 1 16 ASP OD1 O -9.282 11.727 -3.622 1.00 . A A . 48 ASP OD1 1 1
19 33246 1 1 16 ASP OD2 O -10.540 10.003 -3.086 1.00 . A A . 48 ASP OD2 1 1
19 33247 1 1 17 ASN C C -6.173 8.596 -3.152 1.00 . A A . 49 ASN C 1 1
19 33248 1 1 17 ASN CA C -5.684 9.713 -4.097 1.00 . A A . 49 ASN CA 1 1
19 33249 1 1 17 ASN CB C -4.689 10.681 -3.435 1.00 . A A . 49 ASN CB 1 1
19 33250 1 1 17 ASN CG C -5.273 11.485 -2.278 1.00 . A A . 49 ASN CG 1 1
19 33251 1 1 17 ASN H H -7.235 11.171 -4.180 1.00 . A A . 49 ASN H 1 1
19 33252 1 1 17 ASN HA H -5.137 9.234 -4.906 1.00 . A A . 49 ASN HA 1 1
19 33253 1 1 17 ASN HB2 H -3.838 10.110 -3.062 1.00 . A A . 49 ASN HB2 1 1
19 33254 1 1 17 ASN HB3 H -4.312 11.368 -4.193 1.00 . A A . 49 ASN HB3 1 1
19 33255 1 1 17 ASN HD21 H -5.662 13.074 -3.475 1.00 . A A . 49 ASN HD21 1 1
19 33256 1 1 17 ASN HD22 H -6.119 13.247 -1.790 1.00 . A A . 49 ASN HD22 1 1
19 33257 1 1 17 ASN N N -6.808 10.421 -4.706 1.00 . A A . 49 ASN N 1 1
19 33258 1 1 17 ASN ND2 N -5.729 12.698 -2.542 1.00 . A A . 49 ASN ND2 1 1
19 33259 1 1 17 ASN O O -7.086 8.783 -2.345 1.00 . A A . 49 ASN O 1 1
19 33260 1 1 17 ASN OD1 O -5.308 11.041 -1.137 1.00 . A A . 49 ASN OD1 1 1
19 33261 1 1 18 ALA C C -4.668 6.055 -1.428 1.00 . A A . 50 ALA C 1 1
19 33262 1 1 18 ALA CA C -5.800 6.237 -2.448 1.00 . A A . 50 ALA CA 1 1
19 33263 1 1 18 ALA CB C -5.898 5.026 -3.389 1.00 . A A . 50 ALA CB 1 1
19 33264 1 1 18 ALA H H -4.804 7.378 -3.952 1.00 . A A . 50 ALA H 1 1
19 33265 1 1 18 ALA HA H -6.741 6.343 -1.907 1.00 . A A . 50 ALA HA 1 1
19 33266 1 1 18 ALA HB1 H -6.647 5.207 -4.157 1.00 . A A . 50 ALA HB1 1 1
19 33267 1 1 18 ALA HB2 H -4.940 4.840 -3.874 1.00 . A A . 50 ALA HB2 1 1
19 33268 1 1 18 ALA HB3 H -6.177 4.136 -2.828 1.00 . A A . 50 ALA HB3 1 1
19 33269 1 1 18 ALA N N -5.550 7.423 -3.269 1.00 . A A . 50 ALA N 1 1
19 33270 1 1 18 ALA O O -3.510 5.955 -1.840 1.00 . A A . 50 ALA O 1 1
19 33271 1 1 19 THR C C -4.366 4.533 1.766 1.00 . A A . 51 THR C 1 1
19 33272 1 1 19 THR CA C -3.994 5.757 0.939 1.00 . A A . 51 THR CA 1 1
19 33273 1 1 19 THR CB C -3.778 6.995 1.817 1.00 . A A . 51 THR CB 1 1
19 33274 1 1 19 THR CG2 C -2.701 6.770 2.885 1.00 . A A . 51 THR CG2 1 1
19 33275 1 1 19 THR H H -5.955 6.080 0.142 1.00 . A A . 51 THR H 1 1
19 33276 1 1 19 THR HA H -3.038 5.549 0.473 1.00 . A A . 51 THR HA 1 1
19 33277 1 1 19 THR HB H -4.713 7.284 2.301 1.00 . A A . 51 THR HB 1 1
19 33278 1 1 19 THR HG1 H -4.080 8.428 0.531 1.00 . A A . 51 THR HG1 1 1
19 33279 1 1 19 THR HG21 H -2.500 7.708 3.403 1.00 . A A . 51 THR HG21 1 1
19 33280 1 1 19 THR HG22 H -3.042 6.039 3.619 1.00 . A A . 51 THR HG22 1 1
19 33281 1 1 19 THR HG23 H -1.777 6.413 2.427 1.00 . A A . 51 THR HG23 1 1
19 33282 1 1 19 THR N N -4.984 5.995 -0.126 1.00 . A A . 51 THR N 1 1
19 33283 1 1 19 THR O O -5.461 4.450 2.322 1.00 . A A . 51 THR O 1 1
19 33284 1 1 19 THR OG1 O -3.314 8.040 0.988 1.00 . A A . 51 THR OG1 1 1
19 33285 1 1 20 PHE C C -2.566 2.562 3.915 1.00 . A A . 52 PHE C 1 1
19 33286 1 1 20 PHE CA C -3.434 2.389 2.659 1.00 . A A . 52 PHE CA 1 1
19 33287 1 1 20 PHE CB C -2.848 1.224 1.854 1.00 . A A . 52 PHE CB 1 1
19 33288 1 1 20 PHE CD1 C -2.784 1.701 -0.621 1.00 . A A . 52 PHE CD1 1 1
19 33289 1 1 20 PHE CD2 C -4.367 0.035 0.200 1.00 . A A . 52 PHE CD2 1 1
19 33290 1 1 20 PHE CE1 C -3.165 1.417 -1.939 1.00 . A A . 52 PHE CE1 1 1
19 33291 1 1 20 PHE CE2 C -4.730 -0.266 -1.127 1.00 . A A . 52 PHE CE2 1 1
19 33292 1 1 20 PHE CG C -3.376 1.006 0.451 1.00 . A A . 52 PHE CG 1 1
19 33293 1 1 20 PHE CZ C -4.106 0.414 -2.187 1.00 . A A . 52 PHE CZ 1 1
19 33294 1 1 20 PHE H H -2.548 3.801 1.362 1.00 . A A . 52 PHE H 1 1
19 33295 1 1 20 PHE HA H -4.457 2.147 2.953 1.00 . A A . 52 PHE HA 1 1
19 33296 1 1 20 PHE HB2 H -1.775 1.396 1.774 1.00 . A A . 52 PHE HB2 1 1
19 33297 1 1 20 PHE HB3 H -2.975 0.302 2.422 1.00 . A A . 52 PHE HB3 1 1
19 33298 1 1 20 PHE HD1 H -2.015 2.434 -0.436 1.00 . A A . 52 PHE HD1 1 1
19 33299 1 1 20 PHE HD2 H -4.815 -0.503 1.025 1.00 . A A . 52 PHE HD2 1 1
19 33300 1 1 20 PHE HE1 H -2.721 1.944 -2.769 1.00 . A A . 52 PHE HE1 1 1
19 33301 1 1 20 PHE HE2 H -5.472 -1.024 -1.343 1.00 . A A . 52 PHE HE2 1 1
19 33302 1 1 20 PHE HZ H -4.335 0.173 -3.205 1.00 . A A . 52 PHE HZ 1 1
19 33303 1 1 20 PHE N N -3.414 3.606 1.851 1.00 . A A . 52 PHE N 1 1
19 33304 1 1 20 PHE O O -1.645 3.385 3.931 1.00 . A A . 52 PHE O 1 1
19 33305 1 1 21 THR C C -1.173 0.301 6.068 1.00 . A A . 53 THR C 1 1
19 33306 1 1 21 THR CA C -1.969 1.601 6.129 1.00 . A A . 53 THR CA 1 1
19 33307 1 1 21 THR CB C -2.830 1.647 7.396 1.00 . A A . 53 THR CB 1 1
19 33308 1 1 21 THR CG2 C -1.981 1.616 8.669 1.00 . A A . 53 THR CG2 1 1
19 33309 1 1 21 THR H H -3.559 1.058 4.807 1.00 . A A . 53 THR H 1 1
19 33310 1 1 21 THR HA H -1.269 2.433 6.176 1.00 . A A . 53 THR HA 1 1
19 33311 1 1 21 THR HB H -3.521 0.799 7.400 1.00 . A A . 53 THR HB 1 1
19 33312 1 1 21 THR HG1 H -4.211 2.818 8.128 1.00 . A A . 53 THR HG1 1 1
19 33313 1 1 21 THR HG21 H -2.620 1.738 9.543 1.00 . A A . 53 THR HG21 1 1
19 33314 1 1 21 THR HG22 H -1.464 0.661 8.754 1.00 . A A . 53 THR HG22 1 1
19 33315 1 1 21 THR HG23 H -1.246 2.422 8.647 1.00 . A A . 53 THR HG23 1 1
19 33316 1 1 21 THR N N -2.810 1.732 4.931 1.00 . A A . 53 THR N 1 1
19 33317 1 1 21 THR O O -1.749 -0.763 5.855 1.00 . A A . 53 THR O 1 1
19 33318 1 1 21 THR OG1 O -3.563 2.855 7.401 1.00 . A A . 53 THR OG1 1 1
19 33319 1 1 22 CYS C C 1.509 -0.791 7.965 1.00 . A A . 54 CYS C 1 1
19 33320 1 1 22 CYS CA C 1.034 -0.765 6.503 1.00 . A A . 54 CYS CA 1 1
19 33321 1 1 22 CYS CB C 2.244 -0.656 5.566 1.00 . A A . 54 CYS CB 1 1
19 33322 1 1 22 CYS H H 0.520 1.300 6.483 1.00 . A A . 54 CYS H 1 1
19 33323 1 1 22 CYS HA H 0.514 -1.698 6.292 1.00 . A A . 54 CYS HA 1 1
19 33324 1 1 22 CYS HB2 H 1.913 -0.585 4.531 1.00 . A A . 54 CYS HB2 1 1
19 33325 1 1 22 CYS HB3 H 2.773 0.266 5.804 1.00 . A A . 54 CYS HB3 1 1
19 33326 1 1 22 CYS N N 0.138 0.379 6.291 1.00 . A A . 54 CYS N 1 1
19 33327 1 1 22 CYS O O 1.818 0.258 8.539 1.00 . A A . 54 CYS O 1 1
19 33328 1 1 22 CYS SG S 3.424 -2.026 5.719 1.00 . A A . 54 CYS SG 1 1
19 33329 1 1 23 SER C C 2.856 -3.397 10.156 1.00 . A A . 55 SER C 1 1
19 33330 1 1 23 SER CA C 2.022 -2.121 9.976 1.00 . A A . 55 SER CA 1 1
19 33331 1 1 23 SER CB C 0.771 -2.165 10.866 1.00 . A A . 55 SER CB 1 1
19 33332 1 1 23 SER H H 1.339 -2.824 8.084 1.00 . A A . 55 SER H 1 1
19 33333 1 1 23 SER HA H 2.627 -1.267 10.281 1.00 . A A . 55 SER HA 1 1
19 33334 1 1 23 SER HB2 H 0.058 -1.413 10.521 1.00 . A A . 55 SER HB2 1 1
19 33335 1 1 23 SER HB3 H 0.298 -3.146 10.781 1.00 . A A . 55 SER HB3 1 1
19 33336 1 1 23 SER HG H 0.971 -0.925 12.351 1.00 . A A . 55 SER HG 1 1
19 33337 1 1 23 SER N N 1.605 -1.972 8.578 1.00 . A A . 55 SER N 1 1
19 33338 1 1 23 SER O O 2.464 -4.455 9.661 1.00 . A A . 55 SER O 1 1
19 33339 1 1 23 SER OG O 1.090 -1.896 12.218 1.00 . A A . 55 SER OG 1 1
19 33340 1 1 24 PHE C C 5.335 -4.580 12.541 1.00 . A A . 56 PHE C 1 1
19 33341 1 1 24 PHE CA C 4.966 -4.383 11.064 1.00 . A A . 56 PHE CA 1 1
19 33342 1 1 24 PHE CB C 6.265 -4.093 10.281 1.00 . A A . 56 PHE CB 1 1
19 33343 1 1 24 PHE CD1 C 5.476 -4.302 7.896 1.00 . A A . 56 PHE CD1 1 1
19 33344 1 1 24 PHE CD2 C 7.135 -5.883 8.714 1.00 . A A . 56 PHE CD2 1 1
19 33345 1 1 24 PHE CE1 C 5.447 -4.975 6.667 1.00 . A A . 56 PHE CE1 1 1
19 33346 1 1 24 PHE CE2 C 7.100 -6.558 7.480 1.00 . A A . 56 PHE CE2 1 1
19 33347 1 1 24 PHE CG C 6.309 -4.763 8.927 1.00 . A A . 56 PHE CG 1 1
19 33348 1 1 24 PHE CZ C 6.253 -6.104 6.455 1.00 . A A . 56 PHE CZ 1 1
19 33349 1 1 24 PHE H H 4.284 -2.384 11.158 1.00 . A A . 56 PHE H 1 1
19 33350 1 1 24 PHE HA H 4.545 -5.322 10.703 1.00 . A A . 56 PHE HA 1 1
19 33351 1 1 24 PHE HB2 H 6.398 -3.017 10.156 1.00 . A A . 56 PHE HB2 1 1
19 33352 1 1 24 PHE HB3 H 7.122 -4.448 10.855 1.00 . A A . 56 PHE HB3 1 1
19 33353 1 1 24 PHE HD1 H 4.839 -3.443 8.053 1.00 . A A . 56 PHE HD1 1 1
19 33354 1 1 24 PHE HD2 H 7.785 -6.241 9.502 1.00 . A A . 56 PHE HD2 1 1
19 33355 1 1 24 PHE HE1 H 4.785 -4.623 5.899 1.00 . A A . 56 PHE HE1 1 1
19 33356 1 1 24 PHE HE2 H 7.717 -7.430 7.327 1.00 . A A . 56 PHE HE2 1 1
19 33357 1 1 24 PHE HZ H 6.206 -6.631 5.513 1.00 . A A . 56 PHE HZ 1 1
19 33358 1 1 24 PHE N N 4.007 -3.295 10.837 1.00 . A A . 56 PHE N 1 1
19 33359 1 1 24 PHE O O 5.608 -3.624 13.267 1.00 . A A . 56 PHE O 1 1
19 33360 1 1 25 SER C C 7.532 -6.567 13.926 1.00 . A A . 57 SER C 1 1
19 33361 1 1 25 SER CA C 6.059 -6.239 14.227 1.00 . A A . 57 SER CA 1 1
19 33362 1 1 25 SER CB C 5.334 -7.443 14.841 1.00 . A A . 57 SER CB 1 1
19 33363 1 1 25 SER H H 5.223 -6.581 12.303 1.00 . A A . 57 SER H 1 1
19 33364 1 1 25 SER HA H 6.014 -5.425 14.949 1.00 . A A . 57 SER HA 1 1
19 33365 1 1 25 SER HB2 H 4.276 -7.202 14.949 1.00 . A A . 57 SER HB2 1 1
19 33366 1 1 25 SER HB3 H 5.432 -8.308 14.183 1.00 . A A . 57 SER HB3 1 1
19 33367 1 1 25 SER HG H 5.418 -8.529 16.483 1.00 . A A . 57 SER HG 1 1
19 33368 1 1 25 SER N N 5.437 -5.842 12.958 1.00 . A A . 57 SER N 1 1
19 33369 1 1 25 SER O O 7.818 -7.455 13.116 1.00 . A A . 57 SER O 1 1
19 33370 1 1 25 SER OG O 5.874 -7.741 16.123 1.00 . A A . 57 SER OG 1 1
19 33371 1 1 26 ASN C C 10.808 -5.403 15.297 1.00 . A A . 58 ASN C 1 1
19 33372 1 1 26 ASN CA C 9.897 -5.882 14.149 1.00 . A A . 58 ASN CA 1 1
19 33373 1 1 26 ASN CB C 10.097 -5.055 12.858 1.00 . A A . 58 ASN CB 1 1
19 33374 1 1 26 ASN CG C 11.422 -5.324 12.148 1.00 . A A . 58 ASN CG 1 1
19 33375 1 1 26 ASN H H 8.202 -5.133 15.204 1.00 . A A . 58 ASN H 1 1
19 33376 1 1 26 ASN HA H 10.153 -6.921 13.929 1.00 . A A . 58 ASN HA 1 1
19 33377 1 1 26 ASN HB2 H 9.296 -5.293 12.157 1.00 . A A . 58 ASN HB2 1 1
19 33378 1 1 26 ASN HB3 H 10.029 -3.991 13.082 1.00 . A A . 58 ASN HB3 1 1
19 33379 1 1 26 ASN HD21 H 10.668 -4.754 10.356 1.00 . A A . 58 ASN HD21 1 1
19 33380 1 1 26 ASN HD22 H 12.343 -5.276 10.364 1.00 . A A . 58 ASN HD22 1 1
19 33381 1 1 26 ASN N N 8.477 -5.826 14.521 1.00 . A A . 58 ASN N 1 1
19 33382 1 1 26 ASN ND2 N 11.476 -5.105 10.846 1.00 . A A . 58 ASN ND2 1 1
19 33383 1 1 26 ASN O O 10.563 -4.348 15.892 1.00 . A A . 58 ASN O 1 1
19 33384 1 1 26 ASN OD1 O 12.407 -5.740 12.745 1.00 . A A . 58 ASN OD1 1 1
19 33385 1 1 27 THR C C 14.065 -5.146 16.222 1.00 . A A . 59 THR C 1 1
19 33386 1 1 27 THR CA C 12.838 -5.936 16.678 1.00 . A A . 59 THR CA 1 1
19 33387 1 1 27 THR CB C 13.277 -7.270 17.301 1.00 . A A . 59 THR CB 1 1
19 33388 1 1 27 THR CG2 C 12.136 -7.921 18.085 1.00 . A A . 59 THR CG2 1 1
19 33389 1 1 27 THR H H 11.979 -7.031 15.068 1.00 . A A . 59 THR H 1 1
19 33390 1 1 27 THR HA H 12.371 -5.339 17.462 1.00 . A A . 59 THR HA 1 1
19 33391 1 1 27 THR HB H 14.108 -7.097 17.990 1.00 . A A . 59 THR HB 1 1
19 33392 1 1 27 THR HG1 H 14.570 -7.921 15.983 1.00 . A A . 59 THR HG1 1 1
19 33393 1 1 27 THR HG21 H 11.301 -8.158 17.425 1.00 . A A . 59 THR HG21 1 1
19 33394 1 1 27 THR HG22 H 12.493 -8.840 18.550 1.00 . A A . 59 THR HG22 1 1
19 33395 1 1 27 THR HG23 H 11.794 -7.243 18.868 1.00 . A A . 59 THR HG23 1 1
19 33396 1 1 27 THR N N 11.854 -6.182 15.605 1.00 . A A . 59 THR N 1 1
19 33397 1 1 27 THR O O 14.817 -4.663 17.065 1.00 . A A . 59 THR O 1 1
19 33398 1 1 27 THR OG1 O 13.678 -8.170 16.285 1.00 . A A . 59 THR OG1 1 1
19 33399 1 1 28 SER C C 15.253 -2.726 14.623 1.00 . A A . 60 SER C 1 1
19 33400 1 1 28 SER CA C 15.406 -4.231 14.356 1.00 . A A . 60 SER CA 1 1
19 33401 1 1 28 SER CB C 15.535 -4.486 12.846 1.00 . A A . 60 SER CB 1 1
19 33402 1 1 28 SER H H 13.656 -5.405 14.252 1.00 . A A . 60 SER H 1 1
19 33403 1 1 28 SER HA H 16.330 -4.575 14.823 1.00 . A A . 60 SER HA 1 1
19 33404 1 1 28 SER HB2 H 14.607 -4.202 12.346 1.00 . A A . 60 SER HB2 1 1
19 33405 1 1 28 SER HB3 H 16.345 -3.870 12.450 1.00 . A A . 60 SER HB3 1 1
19 33406 1 1 28 SER HG H 15.885 -5.993 11.624 1.00 . A A . 60 SER HG 1 1
19 33407 1 1 28 SER N N 14.289 -4.992 14.918 1.00 . A A . 60 SER N 1 1
19 33408 1 1 28 SER O O 14.213 -2.122 14.347 1.00 . A A . 60 SER O 1 1
19 33409 1 1 28 SER OG O 15.825 -5.856 12.590 1.00 . A A . 60 SER OG 1 1
19 33410 1 1 29 GLU C C 16.266 0.228 14.253 1.00 . A A . 61 GLU C 1 1
19 33411 1 1 29 GLU CA C 16.401 -0.692 15.487 1.00 . A A . 61 GLU CA 1 1
19 33412 1 1 29 GLU CB C 17.725 -0.443 16.235 1.00 . A A . 61 GLU CB 1 1
19 33413 1 1 29 GLU CD C 19.097 1.094 17.700 1.00 . A A . 61 GLU CD 1 1
19 33414 1 1 29 GLU CG C 17.828 0.960 16.846 1.00 . A A . 61 GLU CG 1 1
19 33415 1 1 29 GLU H H 17.096 -2.718 15.391 1.00 . A A . 61 GLU H 1 1
19 33416 1 1 29 GLU HA H 15.579 -0.462 16.167 1.00 . A A . 61 GLU HA 1 1
19 33417 1 1 29 GLU HB2 H 17.806 -1.171 17.043 1.00 . A A . 61 GLU HB2 1 1
19 33418 1 1 29 GLU HB3 H 18.560 -0.598 15.550 1.00 . A A . 61 GLU HB3 1 1
19 33419 1 1 29 GLU HG2 H 17.850 1.707 16.053 1.00 . A A . 61 GLU HG2 1 1
19 33420 1 1 29 GLU HG3 H 16.948 1.147 17.466 1.00 . A A . 61 GLU HG3 1 1
19 33421 1 1 29 GLU N N 16.322 -2.121 15.144 1.00 . A A . 61 GLU N 1 1
19 33422 1 1 29 GLU O O 15.777 1.354 14.358 1.00 . A A . 61 GLU O 1 1
19 33423 1 1 29 GLU OE1 O 20.171 1.435 17.149 1.00 . A A . 61 GLU OE1 1 1
19 33424 1 1 29 GLU OE2 O 19.031 0.868 18.934 1.00 . A A . 61 GLU OE2 1 1
19 33425 1 1 30 SER C C 16.290 -0.638 10.647 1.00 . A A . 62 SER C 1 1
19 33426 1 1 30 SER CA C 16.413 0.401 11.777 1.00 . A A . 62 SER CA 1 1
19 33427 1 1 30 SER CB C 17.541 1.403 11.487 1.00 . A A . 62 SER CB 1 1
19 33428 1 1 30 SER H H 17.030 -1.191 13.035 1.00 . A A . 62 SER H 1 1
19 33429 1 1 30 SER HA H 15.477 0.959 11.822 1.00 . A A . 62 SER HA 1 1
19 33430 1 1 30 SER HB2 H 17.658 2.065 12.346 1.00 . A A . 62 SER HB2 1 1
19 33431 1 1 30 SER HB3 H 18.475 0.861 11.334 1.00 . A A . 62 SER HB3 1 1
19 33432 1 1 30 SER HG H 17.940 2.863 10.225 1.00 . A A . 62 SER HG 1 1
19 33433 1 1 30 SER N N 16.642 -0.258 13.067 1.00 . A A . 62 SER N 1 1
19 33434 1 1 30 SER O O 16.936 -1.692 10.681 1.00 . A A . 62 SER O 1 1
19 33435 1 1 30 SER OG O 17.241 2.186 10.339 1.00 . A A . 62 SER OG 1 1
19 33436 1 1 31 PHE C C 14.439 -0.406 7.395 1.00 . A A . 63 PHE C 1 1
19 33437 1 1 31 PHE CA C 15.102 -1.216 8.525 1.00 . A A . 63 PHE CA 1 1
19 33438 1 1 31 PHE CB C 14.216 -2.385 9.010 1.00 . A A . 63 PHE CB 1 1
19 33439 1 1 31 PHE CD1 C 12.672 -1.762 10.929 1.00 . A A . 63 PHE CD1 1 1
19 33440 1 1 31 PHE CD2 C 11.729 -1.980 8.695 1.00 . A A . 63 PHE CD2 1 1
19 33441 1 1 31 PHE CE1 C 11.393 -1.475 11.440 1.00 . A A . 63 PHE CE1 1 1
19 33442 1 1 31 PHE CE2 C 10.449 -1.701 9.207 1.00 . A A . 63 PHE CE2 1 1
19 33443 1 1 31 PHE CG C 12.845 -2.015 9.554 1.00 . A A . 63 PHE CG 1 1
19 33444 1 1 31 PHE CZ C 10.281 -1.448 10.580 1.00 . A A . 63 PHE CZ 1 1
19 33445 1 1 31 PHE H H 14.996 0.560 9.667 1.00 . A A . 63 PHE H 1 1
19 33446 1 1 31 PHE HA H 16.027 -1.635 8.125 1.00 . A A . 63 PHE HA 1 1
19 33447 1 1 31 PHE HB2 H 14.063 -3.078 8.185 1.00 . A A . 63 PHE HB2 1 1
19 33448 1 1 31 PHE HB3 H 14.753 -2.944 9.777 1.00 . A A . 63 PHE HB3 1 1
19 33449 1 1 31 PHE HD1 H 13.521 -1.795 11.598 1.00 . A A . 63 PHE HD1 1 1
19 33450 1 1 31 PHE HD2 H 11.850 -2.178 7.640 1.00 . A A . 63 PHE HD2 1 1
19 33451 1 1 31 PHE HE1 H 11.267 -1.280 12.496 1.00 . A A . 63 PHE HE1 1 1
19 33452 1 1 31 PHE HE2 H 9.593 -1.683 8.547 1.00 . A A . 63 PHE HE2 1 1
19 33453 1 1 31 PHE HZ H 9.296 -1.230 10.971 1.00 . A A . 63 PHE HZ 1 1
19 33454 1 1 31 PHE N N 15.450 -0.343 9.650 1.00 . A A . 63 PHE N 1 1
19 33455 1 1 31 PHE O O 13.912 0.683 7.634 1.00 . A A . 63 PHE O 1 1
19 33456 1 1 32 VAL C C 12.414 -1.058 4.860 1.00 . A A . 64 VAL C 1 1
19 33457 1 1 32 VAL CA C 13.764 -0.364 5.005 1.00 . A A . 64 VAL CA 1 1
19 33458 1 1 32 VAL CB C 14.579 -0.510 3.697 1.00 . A A . 64 VAL CB 1 1
19 33459 1 1 32 VAL CG1 C 13.851 0.154 2.514 1.00 . A A . 64 VAL CG1 1 1
19 33460 1 1 32 VAL CG2 C 15.974 0.128 3.834 1.00 . A A . 64 VAL CG2 1 1
19 33461 1 1 32 VAL H H 14.845 -1.880 6.071 1.00 . A A . 64 VAL H 1 1
19 33462 1 1 32 VAL HA H 13.595 0.698 5.177 1.00 . A A . 64 VAL HA 1 1
19 33463 1 1 32 VAL HB H 14.713 -1.569 3.471 1.00 . A A . 64 VAL HB 1 1
19 33464 1 1 32 VAL HG11 H 14.450 0.058 1.608 1.00 . A A . 64 VAL HG11 1 1
19 33465 1 1 32 VAL HG12 H 12.890 -0.327 2.338 1.00 . A A . 64 VAL HG12 1 1
19 33466 1 1 32 VAL HG13 H 13.684 1.212 2.723 1.00 . A A . 64 VAL HG13 1 1
19 33467 1 1 32 VAL HG21 H 16.514 0.046 2.891 1.00 . A A . 64 VAL HG21 1 1
19 33468 1 1 32 VAL HG22 H 15.880 1.180 4.102 1.00 . A A . 64 VAL HG22 1 1
19 33469 1 1 32 VAL HG23 H 16.551 -0.387 4.602 1.00 . A A . 64 VAL HG23 1 1
19 33470 1 1 32 VAL N N 14.455 -0.938 6.171 1.00 . A A . 64 VAL N 1 1
19 33471 1 1 32 VAL O O 12.362 -2.284 4.763 1.00 . A A . 64 VAL O 1 1
19 33472 1 1 33 LEU C C 9.672 -0.401 3.030 1.00 . A A . 65 LEU C 1 1
19 33473 1 1 33 LEU CA C 9.997 -0.777 4.476 1.00 . A A . 65 LEU CA 1 1
19 33474 1 1 33 LEU CB C 8.969 -0.211 5.466 1.00 . A A . 65 LEU CB 1 1
19 33475 1 1 33 LEU CD1 C 7.399 -2.243 5.410 1.00 . A A . 65 LEU CD1 1 1
19 33476 1 1 33 LEU CD2 C 6.608 -0.018 6.212 1.00 . A A . 65 LEU CD2 1 1
19 33477 1 1 33 LEU CG C 7.534 -0.724 5.227 1.00 . A A . 65 LEU CG 1 1
19 33478 1 1 33 LEU H H 11.447 0.722 4.922 1.00 . A A . 65 LEU H 1 1
19 33479 1 1 33 LEU HA H 9.988 -1.862 4.554 1.00 . A A . 65 LEU HA 1 1
19 33480 1 1 33 LEU HB2 H 9.274 -0.470 6.480 1.00 . A A . 65 LEU HB2 1 1
19 33481 1 1 33 LEU HB3 H 8.973 0.878 5.385 1.00 . A A . 65 LEU HB3 1 1
19 33482 1 1 33 LEU HD11 H 7.744 -2.533 6.402 1.00 . A A . 65 LEU HD11 1 1
19 33483 1 1 33 LEU HD12 H 6.356 -2.535 5.295 1.00 . A A . 65 LEU HD12 1 1
19 33484 1 1 33 LEU HD13 H 7.978 -2.765 4.654 1.00 . A A . 65 LEU HD13 1 1
19 33485 1 1 33 LEU HD21 H 6.887 -0.272 7.235 1.00 . A A . 65 LEU HD21 1 1
19 33486 1 1 33 LEU HD22 H 6.692 1.055 6.058 1.00 . A A . 65 LEU HD22 1 1
19 33487 1 1 33 LEU HD23 H 5.576 -0.310 6.038 1.00 . A A . 65 LEU HD23 1 1
19 33488 1 1 33 LEU HG H 7.215 -0.463 4.217 1.00 . A A . 65 LEU HG 1 1
19 33489 1 1 33 LEU N N 11.328 -0.282 4.823 1.00 . A A . 65 LEU N 1 1
19 33490 1 1 33 LEU O O 9.791 0.757 2.643 1.00 . A A . 65 LEU O 1 1
19 33491 1 1 34 ASN C C 7.488 -1.548 0.517 1.00 . A A . 66 ASN C 1 1
19 33492 1 1 34 ASN CA C 8.971 -1.275 0.813 1.00 . A A . 66 ASN CA 1 1
19 33493 1 1 34 ASN CB C 9.849 -2.281 0.054 1.00 . A A . 66 ASN CB 1 1
19 33494 1 1 34 ASN CG C 11.334 -2.142 0.367 1.00 . A A . 66 ASN CG 1 1
19 33495 1 1 34 ASN H H 9.169 -2.311 2.647 1.00 . A A . 66 ASN H 1 1
19 33496 1 1 34 ASN HA H 9.213 -0.273 0.459 1.00 . A A . 66 ASN HA 1 1
19 33497 1 1 34 ASN HB2 H 9.530 -3.290 0.312 1.00 . A A . 66 ASN HB2 1 1
19 33498 1 1 34 ASN HB3 H 9.702 -2.146 -1.018 1.00 . A A . 66 ASN HB3 1 1
19 33499 1 1 34 ASN HD21 H 11.235 -3.513 1.854 1.00 . A A . 66 ASN HD21 1 1
19 33500 1 1 34 ASN HD22 H 12.820 -2.812 1.543 1.00 . A A . 66 ASN HD22 1 1
19 33501 1 1 34 ASN N N 9.253 -1.387 2.244 1.00 . A A . 66 ASN N 1 1
19 33502 1 1 34 ASN ND2 N 11.840 -2.895 1.328 1.00 . A A . 66 ASN ND2 1 1
19 33503 1 1 34 ASN O O 6.784 -2.145 1.335 1.00 . A A . 66 ASN O 1 1
19 33504 1 1 34 ASN OD1 O 12.044 -1.357 -0.250 1.00 . A A . 66 ASN OD1 1 1
19 33505 1 1 35 TRP C C 5.544 -1.862 -2.536 1.00 . A A . 67 TRP C 1 1
19 33506 1 1 35 TRP CA C 5.634 -1.294 -1.110 1.00 . A A . 67 TRP CA 1 1
19 33507 1 1 35 TRP CB C 4.985 0.089 -1.005 1.00 . A A . 67 TRP CB 1 1
19 33508 1 1 35 TRP CD1 C 2.602 -0.783 -1.245 1.00 . A A . 67 TRP CD1 1 1
19 33509 1 1 35 TRP CD2 C 2.832 1.351 -1.882 1.00 . A A . 67 TRP CD2 1 1
19 33510 1 1 35 TRP CE2 C 1.472 0.990 -2.115 1.00 . A A . 67 TRP CE2 1 1
19 33511 1 1 35 TRP CE3 C 3.202 2.688 -2.135 1.00 . A A . 67 TRP CE3 1 1
19 33512 1 1 35 TRP CG C 3.538 0.185 -1.368 1.00 . A A . 67 TRP CG 1 1
19 33513 1 1 35 TRP CH2 C 0.928 3.232 -2.820 1.00 . A A . 67 TRP CH2 1 1
19 33514 1 1 35 TRP CZ2 C 0.530 1.904 -2.599 1.00 . A A . 67 TRP CZ2 1 1
19 33515 1 1 35 TRP CZ3 C 2.256 3.621 -2.588 1.00 . A A . 67 TRP CZ3 1 1
19 33516 1 1 35 TRP H H 7.641 -0.616 -1.268 1.00 . A A . 67 TRP H 1 1
19 33517 1 1 35 TRP HA H 5.101 -1.974 -0.447 1.00 . A A . 67 TRP HA 1 1
19 33518 1 1 35 TRP HB2 H 5.100 0.456 0.014 1.00 . A A . 67 TRP HB2 1 1
19 33519 1 1 35 TRP HB3 H 5.534 0.775 -1.653 1.00 . A A . 67 TRP HB3 1 1
19 33520 1 1 35 TRP HD1 H 2.773 -1.774 -0.850 1.00 . A A . 67 TRP HD1 1 1
19 33521 1 1 35 TRP HE1 H 0.550 -0.888 -1.726 1.00 . A A . 67 TRP HE1 1 1
19 33522 1 1 35 TRP HE3 H 4.218 3.000 -1.948 1.00 . A A . 67 TRP HE3 1 1
19 33523 1 1 35 TRP HH2 H 0.213 3.959 -3.163 1.00 . A A . 67 TRP HH2 1 1
19 33524 1 1 35 TRP HZ2 H -0.487 1.595 -2.774 1.00 . A A . 67 TRP HZ2 1 1
19 33525 1 1 35 TRP HZ3 H 2.547 4.645 -2.752 1.00 . A A . 67 TRP HZ3 1 1
19 33526 1 1 35 TRP N N 7.022 -1.150 -0.668 1.00 . A A . 67 TRP N 1 1
19 33527 1 1 35 TRP NE1 N 1.393 -0.327 -1.725 1.00 . A A . 67 TRP NE1 1 1
19 33528 1 1 35 TRP O O 6.322 -1.478 -3.414 1.00 . A A . 67 TRP O 1 1
19 33529 1 1 36 TYR C C 2.994 -3.682 -4.479 1.00 . A A . 68 TYR C 1 1
19 33530 1 1 36 TYR CA C 4.450 -3.552 -3.997 1.00 . A A . 68 TYR CA 1 1
19 33531 1 1 36 TYR CB C 5.013 -4.966 -3.775 1.00 . A A . 68 TYR CB 1 1
19 33532 1 1 36 TYR CD1 C 7.514 -4.944 -4.156 1.00 . A A . 68 TYR CD1 1 1
19 33533 1 1 36 TYR CD2 C 6.674 -5.098 -1.868 1.00 . A A . 68 TYR CD2 1 1
19 33534 1 1 36 TYR CE1 C 8.836 -4.947 -3.674 1.00 . A A . 68 TYR CE1 1 1
19 33535 1 1 36 TYR CE2 C 7.995 -5.104 -1.381 1.00 . A A . 68 TYR CE2 1 1
19 33536 1 1 36 TYR CG C 6.434 -5.010 -3.255 1.00 . A A . 68 TYR CG 1 1
19 33537 1 1 36 TYR CZ C 9.081 -5.018 -2.285 1.00 . A A . 68 TYR CZ 1 1
19 33538 1 1 36 TYR H H 4.006 -3.070 -1.995 1.00 . A A . 68 TYR H 1 1
19 33539 1 1 36 TYR HA H 5.030 -3.072 -4.779 1.00 . A A . 68 TYR HA 1 1
19 33540 1 1 36 TYR HB2 H 4.373 -5.494 -3.068 1.00 . A A . 68 TYR HB2 1 1
19 33541 1 1 36 TYR HB3 H 4.970 -5.511 -4.719 1.00 . A A . 68 TYR HB3 1 1
19 33542 1 1 36 TYR HD1 H 7.327 -4.890 -5.220 1.00 . A A . 68 TYR HD1 1 1
19 33543 1 1 36 TYR HD2 H 5.838 -5.152 -1.181 1.00 . A A . 68 TYR HD2 1 1
19 33544 1 1 36 TYR HE1 H 9.667 -4.898 -4.362 1.00 . A A . 68 TYR HE1 1 1
19 33545 1 1 36 TYR HE2 H 8.177 -5.172 -0.318 1.00 . A A . 68 TYR HE2 1 1
19 33546 1 1 36 TYR HH H 10.427 -5.103 -0.871 1.00 . A A . 68 TYR HH 1 1
19 33547 1 1 36 TYR N N 4.595 -2.776 -2.766 1.00 . A A . 68 TYR N 1 1
19 33548 1 1 36 TYR O O 2.059 -3.806 -3.679 1.00 . A A . 68 TYR O 1 1
19 33549 1 1 36 TYR OH O 10.364 -4.999 -1.829 1.00 . A A . 68 TYR OH 1 1
19 33550 1 1 37 ARG C C 1.787 -5.514 -7.060 1.00 . A A . 69 ARG C 1 1
19 33551 1 1 37 ARG CA C 1.596 -4.098 -6.512 1.00 . A A . 69 ARG CA 1 1
19 33552 1 1 37 ARG CB C 1.352 -3.131 -7.681 1.00 . A A . 69 ARG CB 1 1
19 33553 1 1 37 ARG CD C -0.067 -2.545 -9.700 1.00 . A A . 69 ARG CD 1 1
19 33554 1 1 37 ARG CG C 0.029 -3.380 -8.419 1.00 . A A . 69 ARG CG 1 1
19 33555 1 1 37 ARG CZ C 1.961 -2.798 -11.170 1.00 . A A . 69 ARG CZ 1 1
19 33556 1 1 37 ARG H H 3.665 -3.613 -6.373 1.00 . A A . 69 ARG H 1 1
19 33557 1 1 37 ARG HA H 0.742 -4.071 -5.834 1.00 . A A . 69 ARG HA 1 1
19 33558 1 1 37 ARG HB2 H 1.322 -2.111 -7.311 1.00 . A A . 69 ARG HB2 1 1
19 33559 1 1 37 ARG HB3 H 2.188 -3.217 -8.377 1.00 . A A . 69 ARG HB3 1 1
19 33560 1 1 37 ARG HD2 H -1.110 -2.522 -10.013 1.00 . A A . 69 ARG HD2 1 1
19 33561 1 1 37 ARG HD3 H 0.236 -1.517 -9.497 1.00 . A A . 69 ARG HD3 1 1
19 33562 1 1 37 ARG HE H 0.375 -4.005 -11.173 1.00 . A A . 69 ARG HE 1 1
19 33563 1 1 37 ARG HG2 H -0.056 -4.430 -8.691 1.00 . A A . 69 ARG HG2 1 1
19 33564 1 1 37 ARG HG3 H -0.799 -3.128 -7.757 1.00 . A A . 69 ARG HG3 1 1
19 33565 1 1 37 ARG HH11 H 2.055 -1.012 -10.216 1.00 . A A . 69 ARG HH11 1 1
19 33566 1 1 37 ARG HH12 H 3.507 -1.519 -11.066 1.00 . A A . 69 ARG HH12 1 1
19 33567 1 1 37 ARG HH21 H 2.323 -4.505 -12.211 1.00 . A A . 69 ARG HH21 1 1
19 33568 1 1 37 ARG HH22 H 3.592 -3.298 -12.215 1.00 . A A . 69 ARG HH22 1 1
19 33569 1 1 37 ARG N N 2.830 -3.721 -5.805 1.00 . A A . 69 ARG N 1 1
19 33570 1 1 37 ARG NE N 0.745 -3.157 -10.772 1.00 . A A . 69 ARG NE 1 1
19 33571 1 1 37 ARG NH1 N 2.541 -1.682 -10.787 1.00 . A A . 69 ARG NH1 1 1
19 33572 1 1 37 ARG NH2 N 2.653 -3.581 -11.964 1.00 . A A . 69 ARG NH2 1 1
19 33573 1 1 37 ARG O O 2.878 -5.829 -7.535 1.00 . A A . 69 ARG O 1 1
19 33574 1 1 38 MET C C 0.320 -7.507 -9.201 1.00 . A A . 70 MET C 1 1
19 33575 1 1 38 MET CA C 0.783 -7.651 -7.746 1.00 . A A . 70 MET CA 1 1
19 33576 1 1 38 MET CB C -0.055 -8.701 -7.009 1.00 . A A . 70 MET CB 1 1
19 33577 1 1 38 MET CE C 1.150 -11.408 -5.367 1.00 . A A . 70 MET CE 1 1
19 33578 1 1 38 MET CG C 0.323 -8.792 -5.523 1.00 . A A . 70 MET CG 1 1
19 33579 1 1 38 MET H H -0.127 -6.033 -6.666 1.00 . A A . 70 MET H 1 1
19 33580 1 1 38 MET HA H 1.809 -8.021 -7.758 1.00 . A A . 70 MET HA 1 1
19 33581 1 1 38 MET HB2 H -1.113 -8.461 -7.107 1.00 . A A . 70 MET HB2 1 1
19 33582 1 1 38 MET HB3 H 0.115 -9.665 -7.487 1.00 . A A . 70 MET HB3 1 1
19 33583 1 1 38 MET HE1 H 2.129 -11.014 -5.091 1.00 . A A . 70 MET HE1 1 1
19 33584 1 1 38 MET HE2 H 1.042 -12.412 -4.957 1.00 . A A . 70 MET HE2 1 1
19 33585 1 1 38 MET HE3 H 1.085 -11.460 -6.454 1.00 . A A . 70 MET HE3 1 1
19 33586 1 1 38 MET HG2 H 1.401 -8.677 -5.419 1.00 . A A . 70 MET HG2 1 1
19 33587 1 1 38 MET HG3 H -0.147 -7.959 -4.996 1.00 . A A . 70 MET HG3 1 1
19 33588 1 1 38 MET N N 0.754 -6.356 -7.053 1.00 . A A . 70 MET N 1 1
19 33589 1 1 38 MET O O -0.719 -6.910 -9.485 1.00 . A A . 70 MET O 1 1
19 33590 1 1 38 MET SD S -0.154 -10.334 -4.707 1.00 . A A . 70 MET SD 1 1
19 33591 1 1 39 SER C C 0.016 -9.410 -11.940 1.00 . A A . 71 SER C 1 1
19 33592 1 1 39 SER CA C 0.767 -8.110 -11.566 1.00 . A A . 71 SER CA 1 1
19 33593 1 1 39 SER CB C 2.070 -7.971 -12.371 1.00 . A A . 71 SER CB 1 1
19 33594 1 1 39 SER H H 1.900 -8.587 -9.815 1.00 . A A . 71 SER H 1 1
19 33595 1 1 39 SER HA H 0.130 -7.263 -11.821 1.00 . A A . 71 SER HA 1 1
19 33596 1 1 39 SER HB2 H 2.813 -8.669 -11.980 1.00 . A A . 71 SER HB2 1 1
19 33597 1 1 39 SER HB3 H 1.890 -8.216 -13.418 1.00 . A A . 71 SER HB3 1 1
19 33598 1 1 39 SER HG H 3.436 -6.612 -12.748 1.00 . A A . 71 SER HG 1 1
19 33599 1 1 39 SER N N 1.085 -8.067 -10.130 1.00 . A A . 71 SER N 1 1
19 33600 1 1 39 SER O O 0.173 -10.423 -11.245 1.00 . A A . 71 SER O 1 1
19 33601 1 1 39 SER OG O 2.570 -6.639 -12.291 1.00 . A A . 71 SER OG 1 1
19 33602 1 1 40 PRO C C -0.801 -11.812 -13.838 1.00 . A A . 72 PRO C 1 1
19 33603 1 1 40 PRO CA C -1.609 -10.571 -13.421 1.00 . A A . 72 PRO CA 1 1
19 33604 1 1 40 PRO CB C -2.506 -10.066 -14.557 1.00 . A A . 72 PRO CB 1 1
19 33605 1 1 40 PRO CD C -0.990 -8.323 -13.968 1.00 . A A . 72 PRO CD 1 1
19 33606 1 1 40 PRO CG C -1.694 -8.932 -15.179 1.00 . A A . 72 PRO CG 1 1
19 33607 1 1 40 PRO HA H -2.242 -10.852 -12.577 1.00 . A A . 72 PRO HA 1 1
19 33608 1 1 40 PRO HB2 H -2.735 -10.846 -15.286 1.00 . A A . 72 PRO HB2 1 1
19 33609 1 1 40 PRO HB3 H -3.429 -9.661 -14.138 1.00 . A A . 72 PRO HB3 1 1
19 33610 1 1 40 PRO HD2 H -0.052 -7.866 -14.279 1.00 . A A . 72 PRO HD2 1 1
19 33611 1 1 40 PRO HD3 H -1.639 -7.577 -13.505 1.00 . A A . 72 PRO HD3 1 1
19 33612 1 1 40 PRO HG2 H -0.954 -9.344 -15.867 1.00 . A A . 72 PRO HG2 1 1
19 33613 1 1 40 PRO HG3 H -2.331 -8.206 -15.685 1.00 . A A . 72 PRO HG3 1 1
19 33614 1 1 40 PRO N N -0.777 -9.425 -13.037 1.00 . A A . 72 PRO N 1 1
19 33615 1 1 40 PRO O O -1.320 -12.924 -13.776 1.00 . A A . 72 PRO O 1 1
19 33616 1 1 41 SER C C 1.958 -13.410 -13.143 1.00 . A A . 73 SER C 1 1
19 33617 1 1 41 SER CA C 1.425 -12.757 -14.443 1.00 . A A . 73 SER CA 1 1
19 33618 1 1 41 SER CB C 2.604 -12.238 -15.288 1.00 . A A . 73 SER CB 1 1
19 33619 1 1 41 SER H H 0.827 -10.718 -14.350 1.00 . A A . 73 SER H 1 1
19 33620 1 1 41 SER HA H 0.922 -13.540 -15.013 1.00 . A A . 73 SER HA 1 1
19 33621 1 1 41 SER HB2 H 3.201 -11.553 -14.683 1.00 . A A . 73 SER HB2 1 1
19 33622 1 1 41 SER HB3 H 3.234 -13.082 -15.578 1.00 . A A . 73 SER HB3 1 1
19 33623 1 1 41 SER HG H 2.943 -11.286 -16.984 1.00 . A A . 73 SER HG 1 1
19 33624 1 1 41 SER N N 0.477 -11.653 -14.195 1.00 . A A . 73 SER N 1 1
19 33625 1 1 41 SER O O 2.905 -14.198 -13.187 1.00 . A A . 73 SER O 1 1
19 33626 1 1 41 SER OG O 2.162 -11.560 -16.461 1.00 . A A . 73 SER OG 1 1
19 33627 1 1 42 ASN C C 3.058 -12.998 -10.084 1.00 . A A . 74 ASN C 1 1
19 33628 1 1 42 ASN CA C 1.718 -13.538 -10.627 1.00 . A A . 74 ASN CA 1 1
19 33629 1 1 42 ASN CB C 1.588 -15.074 -10.522 1.00 . A A . 74 ASN CB 1 1
19 33630 1 1 42 ASN CG C 0.239 -15.591 -11.016 1.00 . A A . 74 ASN CG 1 1
19 33631 1 1 42 ASN H H 0.646 -12.366 -12.035 1.00 . A A . 74 ASN H 1 1
19 33632 1 1 42 ASN HA H 0.975 -13.103 -9.961 1.00 . A A . 74 ASN HA 1 1
19 33633 1 1 42 ASN HB2 H 2.386 -15.559 -11.083 1.00 . A A . 74 ASN HB2 1 1
19 33634 1 1 42 ASN HB3 H 1.699 -15.367 -9.478 1.00 . A A . 74 ASN HB3 1 1
19 33635 1 1 42 ASN HD21 H -0.757 -14.814 -9.426 1.00 . A A . 74 ASN HD21 1 1
19 33636 1 1 42 ASN HD22 H -1.733 -15.664 -10.609 1.00 . A A . 74 ASN HD22 1 1
19 33637 1 1 42 ASN N N 1.395 -13.048 -11.980 1.00 . A A . 74 ASN N 1 1
19 33638 1 1 42 ASN ND2 N -0.836 -15.332 -10.287 1.00 . A A . 74 ASN ND2 1 1
19 33639 1 1 42 ASN O O 3.647 -13.573 -9.165 1.00 . A A . 74 ASN O 1 1
19 33640 1 1 42 ASN OD1 O 0.135 -16.231 -12.056 1.00 . A A . 74 ASN OD1 1 1
19 33641 1 1 43 GLN C C 4.354 -9.994 -9.259 1.00 . A A . 75 GLN C 1 1
19 33642 1 1 43 GLN CA C 4.725 -11.163 -10.191 1.00 . A A . 75 GLN CA 1 1
19 33643 1 1 43 GLN CB C 5.523 -10.671 -11.417 1.00 . A A . 75 GLN CB 1 1
19 33644 1 1 43 GLN CD C 7.035 -12.728 -11.623 1.00 . A A . 75 GLN CD 1 1
19 33645 1 1 43 GLN CG C 6.041 -11.800 -12.327 1.00 . A A . 75 GLN CG 1 1
19 33646 1 1 43 GLN H H 2.958 -11.444 -11.350 1.00 . A A . 75 GLN H 1 1
19 33647 1 1 43 GLN HA H 5.344 -11.845 -9.607 1.00 . A A . 75 GLN HA 1 1
19 33648 1 1 43 GLN HB2 H 4.888 -10.011 -12.011 1.00 . A A . 75 GLN HB2 1 1
19 33649 1 1 43 GLN HB3 H 6.382 -10.087 -11.082 1.00 . A A . 75 GLN HB3 1 1
19 33650 1 1 43 GLN HE21 H 8.567 -11.407 -11.770 1.00 . A A . 75 GLN HE21 1 1
19 33651 1 1 43 GLN HE22 H 8.920 -12.929 -10.966 1.00 . A A . 75 GLN HE22 1 1
19 33652 1 1 43 GLN HG2 H 5.203 -12.386 -12.705 1.00 . A A . 75 GLN HG2 1 1
19 33653 1 1 43 GLN HG3 H 6.538 -11.346 -13.183 1.00 . A A . 75 GLN HG3 1 1
19 33654 1 1 43 GLN N N 3.532 -11.880 -10.644 1.00 . A A . 75 GLN N 1 1
19 33655 1 1 43 GLN NE2 N 8.272 -12.311 -11.432 1.00 . A A . 75 GLN NE2 1 1
19 33656 1 1 43 GLN O O 3.174 -9.682 -9.073 1.00 . A A . 75 GLN O 1 1
19 33657 1 1 43 GLN OE1 O 6.713 -13.835 -11.210 1.00 . A A . 75 GLN OE1 1 1
19 33658 1 1 44 THR C C 6.133 -7.015 -8.425 1.00 . A A . 76 THR C 1 1
19 33659 1 1 44 THR CA C 5.252 -8.118 -7.866 1.00 . A A . 76 THR CA 1 1
19 33660 1 1 44 THR CB C 5.623 -8.364 -6.394 1.00 . A A . 76 THR CB 1 1
19 33661 1 1 44 THR CG2 C 4.416 -8.860 -5.600 1.00 . A A . 76 THR CG2 1 1
19 33662 1 1 44 THR H H 6.309 -9.580 -8.968 1.00 . A A . 76 THR H 1 1
19 33663 1 1 44 THR HA H 4.221 -7.772 -7.899 1.00 . A A . 76 THR HA 1 1
19 33664 1 1 44 THR HB H 5.940 -7.419 -5.943 1.00 . A A . 76 THR HB 1 1
19 33665 1 1 44 THR HG1 H 7.471 -8.920 -6.682 1.00 . A A . 76 THR HG1 1 1
19 33666 1 1 44 THR HG21 H 4.009 -9.761 -6.058 1.00 . A A . 76 THR HG21 1 1
19 33667 1 1 44 THR HG22 H 4.717 -9.073 -4.574 1.00 . A A . 76 THR HG22 1 1
19 33668 1 1 44 THR HG23 H 3.655 -8.079 -5.581 1.00 . A A . 76 THR HG23 1 1
19 33669 1 1 44 THR N N 5.369 -9.321 -8.703 1.00 . A A . 76 THR N 1 1
19 33670 1 1 44 THR O O 7.259 -7.266 -8.854 1.00 . A A . 76 THR O 1 1
19 33671 1 1 44 THR OG1 O 6.675 -9.302 -6.274 1.00 . A A . 76 THR OG1 1 1
19 33672 1 1 45 ASP C C 6.448 -3.548 -7.817 1.00 . A A . 77 ASP C 1 1
19 33673 1 1 45 ASP CA C 6.264 -4.589 -8.925 1.00 . A A . 77 ASP CA 1 1
19 33674 1 1 45 ASP CB C 5.384 -4.040 -10.049 1.00 . A A . 77 ASP CB 1 1
19 33675 1 1 45 ASP CG C 6.027 -2.931 -10.896 1.00 . A A . 77 ASP CG 1 1
19 33676 1 1 45 ASP H H 4.665 -5.689 -8.054 1.00 . A A . 77 ASP H 1 1
19 33677 1 1 45 ASP HA H 7.241 -4.846 -9.339 1.00 . A A . 77 ASP HA 1 1
19 33678 1 1 45 ASP HB2 H 5.109 -4.871 -10.701 1.00 . A A . 77 ASP HB2 1 1
19 33679 1 1 45 ASP HB3 H 4.480 -3.647 -9.589 1.00 . A A . 77 ASP HB3 1 1
19 33680 1 1 45 ASP N N 5.616 -5.792 -8.401 1.00 . A A . 77 ASP N 1 1
19 33681 1 1 45 ASP O O 5.514 -3.246 -7.071 1.00 . A A . 77 ASP O 1 1
19 33682 1 1 45 ASP OD1 O 7.275 -2.853 -10.976 1.00 . A A . 77 ASP OD1 1 1
19 33683 1 1 45 ASP OD2 O 5.250 -2.164 -11.515 1.00 . A A . 77 ASP OD2 1 1
19 33684 1 1 46 LYS C C 7.651 -0.682 -6.838 1.00 . A A . 78 LYS C 1 1
19 33685 1 1 46 LYS CA C 8.085 -2.139 -6.599 1.00 . A A . 78 LYS CA 1 1
19 33686 1 1 46 LYS CB C 9.603 -2.297 -6.391 1.00 . A A . 78 LYS CB 1 1
19 33687 1 1 46 LYS CD C 11.535 -2.150 -4.776 1.00 . A A . 78 LYS CD 1 1
19 33688 1 1 46 LYS CE C 11.931 -1.930 -3.311 1.00 . A A . 78 LYS CE 1 1
19 33689 1 1 46 LYS CG C 10.064 -1.775 -5.022 1.00 . A A . 78 LYS CG 1 1
19 33690 1 1 46 LYS H H 8.331 -3.236 -8.424 1.00 . A A . 78 LYS H 1 1
19 33691 1 1 46 LYS HA H 7.588 -2.485 -5.691 1.00 . A A . 78 LYS HA 1 1
19 33692 1 1 46 LYS HB2 H 9.846 -3.361 -6.451 1.00 . A A . 78 LYS HB2 1 1
19 33693 1 1 46 LYS HB3 H 10.149 -1.778 -7.180 1.00 . A A . 78 LYS HB3 1 1
19 33694 1 1 46 LYS HD2 H 11.663 -3.212 -4.990 1.00 . A A . 78 LYS HD2 1 1
19 33695 1 1 46 LYS HD3 H 12.188 -1.586 -5.443 1.00 . A A . 78 LYS HD3 1 1
19 33696 1 1 46 LYS HE2 H 11.093 -2.231 -2.678 1.00 . A A . 78 LYS HE2 1 1
19 33697 1 1 46 LYS HE3 H 12.770 -2.587 -3.067 1.00 . A A . 78 LYS HE3 1 1
19 33698 1 1 46 LYS HG2 H 9.939 -0.694 -4.978 1.00 . A A . 78 LYS HG2 1 1
19 33699 1 1 46 LYS HG3 H 9.447 -2.226 -4.245 1.00 . A A . 78 LYS HG3 1 1
19 33700 1 1 46 LYS HZ1 H 11.702 0.152 -3.430 1.00 . A A . 78 LYS HZ1 1 1
19 33701 1 1 46 LYS HZ2 H 12.327 -0.406 -2.000 1.00 . A A . 78 LYS HZ2 1 1
19 33702 1 1 46 LYS HZ3 H 13.279 -0.364 -3.311 1.00 . A A . 78 LYS HZ3 1 1
19 33703 1 1 46 LYS N N 7.663 -3.012 -7.702 1.00 . A A . 78 LYS N 1 1
19 33704 1 1 46 LYS NZ N 12.324 -0.532 -3.007 1.00 . A A . 78 LYS NZ 1 1
19 33705 1 1 46 LYS O O 7.992 -0.075 -7.855 1.00 . A A . 78 LYS O 1 1
19 33706 1 1 47 LEU C C 6.923 2.309 -5.338 1.00 . A A . 79 LEU C 1 1
19 33707 1 1 47 LEU CA C 6.189 1.153 -6.020 1.00 . A A . 79 LEU CA 1 1
19 33708 1 1 47 LEU CB C 4.786 0.987 -5.413 1.00 . A A . 79 LEU CB 1 1
19 33709 1 1 47 LEU CD1 C 2.629 -0.211 -5.261 1.00 . A A . 79 LEU CD1 1 1
19 33710 1 1 47 LEU CD2 C 3.693 0.074 -7.538 1.00 . A A . 79 LEU CD2 1 1
19 33711 1 1 47 LEU CG C 3.942 -0.140 -6.038 1.00 . A A . 79 LEU CG 1 1
19 33712 1 1 47 LEU H H 6.683 -0.691 -5.073 1.00 . A A . 79 LEU H 1 1
19 33713 1 1 47 LEU HA H 6.090 1.422 -7.074 1.00 . A A . 79 LEU HA 1 1
19 33714 1 1 47 LEU HB2 H 4.884 0.796 -4.343 1.00 . A A . 79 LEU HB2 1 1
19 33715 1 1 47 LEU HB3 H 4.247 1.925 -5.530 1.00 . A A . 79 LEU HB3 1 1
19 33716 1 1 47 LEU HD11 H 2.021 -1.021 -5.645 1.00 . A A . 79 LEU HD11 1 1
19 33717 1 1 47 LEU HD12 H 2.837 -0.420 -4.213 1.00 . A A . 79 LEU HD12 1 1
19 33718 1 1 47 LEU HD13 H 2.080 0.726 -5.347 1.00 . A A . 79 LEU HD13 1 1
19 33719 1 1 47 LEU HD21 H 4.632 0.018 -8.087 1.00 . A A . 79 LEU HD21 1 1
19 33720 1 1 47 LEU HD22 H 3.034 -0.703 -7.918 1.00 . A A . 79 LEU HD22 1 1
19 33721 1 1 47 LEU HD23 H 3.234 1.047 -7.706 1.00 . A A . 79 LEU HD23 1 1
19 33722 1 1 47 LEU HG H 4.451 -1.092 -5.905 1.00 . A A . 79 LEU HG 1 1
19 33723 1 1 47 LEU N N 6.893 -0.128 -5.888 1.00 . A A . 79 LEU N 1 1
19 33724 1 1 47 LEU O O 7.083 3.364 -5.944 1.00 . A A . 79 LEU O 1 1
19 33725 1 1 48 ALA C C 8.616 2.390 -1.981 1.00 . A A . 80 ALA C 1 1
19 33726 1 1 48 ALA CA C 8.104 3.066 -3.268 1.00 . A A . 80 ALA CA 1 1
19 33727 1 1 48 ALA CB C 7.192 4.276 -2.983 1.00 . A A . 80 ALA CB 1 1
19 33728 1 1 48 ALA H H 7.224 1.192 -3.684 1.00 . A A . 80 ALA H 1 1
19 33729 1 1 48 ALA HA H 8.983 3.421 -3.811 1.00 . A A . 80 ALA HA 1 1
19 33730 1 1 48 ALA HB1 H 7.682 4.975 -2.304 1.00 . A A . 80 ALA HB1 1 1
19 33731 1 1 48 ALA HB2 H 6.972 4.815 -3.903 1.00 . A A . 80 ALA HB2 1 1
19 33732 1 1 48 ALA HB3 H 6.255 3.938 -2.543 1.00 . A A . 80 ALA HB3 1 1
19 33733 1 1 48 ALA N N 7.397 2.095 -4.107 1.00 . A A . 80 ALA N 1 1
19 33734 1 1 48 ALA O O 8.354 1.207 -1.743 1.00 . A A . 80 ALA O 1 1
19 33735 1 1 49 ALA C C 10.208 3.847 1.076 1.00 . A A . 81 ALA C 1 1
19 33736 1 1 49 ALA CA C 9.920 2.683 0.111 1.00 . A A . 81 ALA CA 1 1
19 33737 1 1 49 ALA CB C 11.194 1.888 -0.208 1.00 . A A . 81 ALA CB 1 1
19 33738 1 1 49 ALA H H 9.500 4.110 -1.398 1.00 . A A . 81 ALA H 1 1
19 33739 1 1 49 ALA HA H 9.204 2.025 0.603 1.00 . A A . 81 ALA HA 1 1
19 33740 1 1 49 ALA HB1 H 11.906 2.525 -0.731 1.00 . A A . 81 ALA HB1 1 1
19 33741 1 1 49 ALA HB2 H 11.651 1.520 0.711 1.00 . A A . 81 ALA HB2 1 1
19 33742 1 1 49 ALA HB3 H 10.946 1.036 -0.839 1.00 . A A . 81 ALA HB3 1 1
19 33743 1 1 49 ALA N N 9.340 3.144 -1.152 1.00 . A A . 81 ALA N 1 1
19 33744 1 1 49 ALA O O 10.227 5.010 0.666 1.00 . A A . 81 ALA O 1 1
19 33745 1 1 50 PHE C C 11.954 3.777 4.307 1.00 . A A . 82 PHE C 1 1
19 33746 1 1 50 PHE CA C 10.915 4.453 3.379 1.00 . A A . 82 PHE CA 1 1
19 33747 1 1 50 PHE CB C 9.702 4.971 4.163 1.00 . A A . 82 PHE CB 1 1
19 33748 1 1 50 PHE CD1 C 10.633 6.119 6.231 1.00 . A A . 82 PHE CD1 1 1
19 33749 1 1 50 PHE CD2 C 9.679 7.484 4.454 1.00 . A A . 82 PHE CD2 1 1
19 33750 1 1 50 PHE CE1 C 10.921 7.282 6.966 1.00 . A A . 82 PHE CE1 1 1
19 33751 1 1 50 PHE CE2 C 9.954 8.645 5.197 1.00 . A A . 82 PHE CE2 1 1
19 33752 1 1 50 PHE CG C 10.003 6.216 4.975 1.00 . A A . 82 PHE CG 1 1
19 33753 1 1 50 PHE CZ C 10.573 8.544 6.455 1.00 . A A . 82 PHE CZ 1 1
19 33754 1 1 50 PHE H H 10.401 2.540 2.599 1.00 . A A . 82 PHE H 1 1
19 33755 1 1 50 PHE HA H 11.354 5.317 2.886 1.00 . A A . 82 PHE HA 1 1
19 33756 1 1 50 PHE HB2 H 8.914 5.219 3.455 1.00 . A A . 82 PHE HB2 1 1
19 33757 1 1 50 PHE HB3 H 9.319 4.186 4.817 1.00 . A A . 82 PHE HB3 1 1
19 33758 1 1 50 PHE HD1 H 10.903 5.153 6.632 1.00 . A A . 82 PHE HD1 1 1
19 33759 1 1 50 PHE HD2 H 9.228 7.569 3.476 1.00 . A A . 82 PHE HD2 1 1
19 33760 1 1 50 PHE HE1 H 11.409 7.206 7.927 1.00 . A A . 82 PHE HE1 1 1
19 33761 1 1 50 PHE HE2 H 9.701 9.616 4.794 1.00 . A A . 82 PHE HE2 1 1
19 33762 1 1 50 PHE HZ H 10.793 9.438 7.025 1.00 . A A . 82 PHE HZ 1 1
19 33763 1 1 50 PHE N N 10.468 3.520 2.345 1.00 . A A . 82 PHE N 1 1
19 33764 1 1 50 PHE O O 11.628 2.748 4.912 1.00 . A A . 82 PHE O 1 1
19 33765 1 1 51 PRO C C 13.808 5.043 2.162 1.00 . A A . 83 PRO C 1 1
19 33766 1 1 51 PRO CA C 13.738 5.422 3.650 1.00 . A A . 83 PRO CA 1 1
19 33767 1 1 51 PRO CB C 15.122 5.708 4.241 1.00 . A A . 83 PRO CB 1 1
19 33768 1 1 51 PRO CD C 14.205 3.798 5.338 1.00 . A A . 83 PRO CD 1 1
19 33769 1 1 51 PRO CG C 15.532 4.363 4.838 1.00 . A A . 83 PRO CG 1 1
19 33770 1 1 51 PRO HA H 13.121 6.315 3.764 1.00 . A A . 83 PRO HA 1 1
19 33771 1 1 51 PRO HB2 H 15.834 6.051 3.489 1.00 . A A . 83 PRO HB2 1 1
19 33772 1 1 51 PRO HB3 H 15.030 6.445 5.040 1.00 . A A . 83 PRO HB3 1 1
19 33773 1 1 51 PRO HD2 H 14.233 2.711 5.322 1.00 . A A . 83 PRO HD2 1 1
19 33774 1 1 51 PRO HD3 H 14.010 4.151 6.352 1.00 . A A . 83 PRO HD3 1 1
19 33775 1 1 51 PRO HG2 H 15.933 3.720 4.053 1.00 . A A . 83 PRO HG2 1 1
19 33776 1 1 51 PRO HG3 H 16.254 4.480 5.646 1.00 . A A . 83 PRO HG3 1 1
19 33777 1 1 51 PRO N N 13.182 4.325 4.443 1.00 . A A . 83 PRO N 1 1
19 33778 1 1 51 PRO O O 13.844 3.863 1.813 1.00 . A A . 83 PRO O 1 1
19 33779 1 1 52 GLU C C 14.744 5.110 -0.843 1.00 . A A . 84 GLU C 1 1
19 33780 1 1 52 GLU CA C 13.610 5.901 -0.158 1.00 . A A . 84 GLU CA 1 1
19 33781 1 1 52 GLU CB C 13.419 7.270 -0.842 1.00 . A A . 84 GLU CB 1 1
19 33782 1 1 52 GLU CD C 12.651 9.110 0.756 1.00 . A A . 84 GLU CD 1 1
19 33783 1 1 52 GLU CG C 12.231 8.097 -0.323 1.00 . A A . 84 GLU CG 1 1
19 33784 1 1 52 GLU H H 13.681 7.000 1.663 1.00 . A A . 84 GLU H 1 1
19 33785 1 1 52 GLU HA H 12.687 5.342 -0.317 1.00 . A A . 84 GLU HA 1 1
19 33786 1 1 52 GLU HB2 H 14.330 7.863 -0.759 1.00 . A A . 84 GLU HB2 1 1
19 33787 1 1 52 GLU HB3 H 13.243 7.080 -1.901 1.00 . A A . 84 GLU HB3 1 1
19 33788 1 1 52 GLU HG2 H 11.804 8.635 -1.171 1.00 . A A . 84 GLU HG2 1 1
19 33789 1 1 52 GLU HG3 H 11.455 7.436 0.064 1.00 . A A . 84 GLU HG3 1 1
19 33790 1 1 52 GLU N N 13.780 6.054 1.291 1.00 . A A . 84 GLU N 1 1
19 33791 1 1 52 GLU O O 15.777 5.656 -1.237 1.00 . A A . 84 GLU O 1 1
19 33792 1 1 52 GLU OE1 O 13.033 8.691 1.874 1.00 . A A . 84 GLU OE1 1 1
19 33793 1 1 52 GLU OE2 O 12.609 10.334 0.487 1.00 . A A . 84 GLU OE2 1 1
19 33794 1 1 53 ASP C C 15.046 3.108 -3.395 1.00 . A A . 85 ASP C 1 1
19 33795 1 1 53 ASP CA C 15.310 2.894 -1.885 1.00 . A A . 85 ASP CA 1 1
19 33796 1 1 53 ASP CB C 15.012 1.461 -1.398 1.00 . A A . 85 ASP CB 1 1
19 33797 1 1 53 ASP CG C 15.798 0.371 -2.147 1.00 . A A . 85 ASP CG 1 1
19 33798 1 1 53 ASP H H 13.690 3.426 -0.617 1.00 . A A . 85 ASP H 1 1
19 33799 1 1 53 ASP HA H 16.367 3.100 -1.705 1.00 . A A . 85 ASP HA 1 1
19 33800 1 1 53 ASP HB2 H 15.257 1.395 -0.337 1.00 . A A . 85 ASP HB2 1 1
19 33801 1 1 53 ASP HB3 H 13.941 1.273 -1.499 1.00 . A A . 85 ASP HB3 1 1
19 33802 1 1 53 ASP N N 14.504 3.816 -1.070 1.00 . A A . 85 ASP N 1 1
19 33803 1 1 53 ASP O O 14.844 2.164 -4.162 1.00 . A A . 85 ASP O 1 1
19 33804 1 1 53 ASP OD1 O 17.051 0.404 -2.125 1.00 . A A . 85 ASP OD1 1 1
19 33805 1 1 53 ASP OD2 O 15.142 -0.519 -2.741 1.00 . A A . 85 ASP OD2 1 1
19 33806 1 1 54 ARG C C 15.488 4.410 -6.325 1.00 . A A . 86 ARG C 1 1
19 33807 1 1 54 ARG CA C 14.537 4.780 -5.168 1.00 . A A . 86 ARG CA 1 1
19 33808 1 1 54 ARG CB C 14.163 6.275 -5.168 1.00 . A A . 86 ARG CB 1 1
19 33809 1 1 54 ARG CD C 12.496 7.954 -6.153 1.00 . A A . 86 ARG CD 1 1
19 33810 1 1 54 ARG CG C 12.892 6.485 -6.004 1.00 . A A . 86 ARG CG 1 1
19 33811 1 1 54 ARG CZ C 10.693 9.135 -7.442 1.00 . A A . 86 ARG CZ 1 1
19 33812 1 1 54 ARG H H 15.200 5.102 -3.153 1.00 . A A . 86 ARG H 1 1
19 33813 1 1 54 ARG HA H 13.618 4.223 -5.340 1.00 . A A . 86 ARG HA 1 1
19 33814 1 1 54 ARG HB2 H 13.958 6.612 -4.151 1.00 . A A . 86 ARG HB2 1 1
19 33815 1 1 54 ARG HB3 H 14.988 6.869 -5.570 1.00 . A A . 86 ARG HB3 1 1
19 33816 1 1 54 ARG HD2 H 12.277 8.372 -5.170 1.00 . A A . 86 ARG HD2 1 1
19 33817 1 1 54 ARG HD3 H 13.323 8.506 -6.605 1.00 . A A . 86 ARG HD3 1 1
19 33818 1 1 54 ARG HE H 10.929 7.168 -7.355 1.00 . A A . 86 ARG HE 1 1
19 33819 1 1 54 ARG HG2 H 13.039 6.067 -7.000 1.00 . A A . 86 ARG HG2 1 1
19 33820 1 1 54 ARG HG3 H 12.068 5.954 -5.523 1.00 . A A . 86 ARG HG3 1 1
19 33821 1 1 54 ARG HH11 H 11.846 10.491 -6.485 1.00 . A A . 86 ARG HH11 1 1
19 33822 1 1 54 ARG HH12 H 10.557 11.151 -7.455 1.00 . A A . 86 ARG HH12 1 1
19 33823 1 1 54 ARG HH21 H 9.393 8.035 -8.488 1.00 . A A . 86 ARG HH21 1 1
19 33824 1 1 54 ARG HH22 H 9.156 9.778 -8.596 1.00 . A A . 86 ARG HH22 1 1
19 33825 1 1 54 ARG N N 14.997 4.374 -3.830 1.00 . A A . 86 ARG N 1 1
19 33826 1 1 54 ARG NE N 11.311 8.045 -7.016 1.00 . A A . 86 ARG NE 1 1
19 33827 1 1 54 ARG NH1 N 11.060 10.352 -7.101 1.00 . A A . 86 ARG NH1 1 1
19 33828 1 1 54 ARG NH2 N 9.669 8.978 -8.242 1.00 . A A . 86 ARG NH2 1 1
19 33829 1 1 54 ARG O O 15.178 4.650 -7.491 1.00 . A A . 86 ARG O 1 1
19 33830 1 1 55 SER C C 17.033 2.071 -7.825 1.00 . A A . 87 SER C 1 1
19 33831 1 1 55 SER CA C 17.583 3.274 -7.029 1.00 . A A . 87 SER CA 1 1
19 33832 1 1 55 SER CB C 18.886 2.860 -6.326 1.00 . A A . 87 SER CB 1 1
19 33833 1 1 55 SER H H 16.882 3.704 -5.059 1.00 . A A . 87 SER H 1 1
19 33834 1 1 55 SER HA H 17.823 4.059 -7.749 1.00 . A A . 87 SER HA 1 1
19 33835 1 1 55 SER HB2 H 18.688 2.000 -5.683 1.00 . A A . 87 SER HB2 1 1
19 33836 1 1 55 SER HB3 H 19.620 2.569 -7.079 1.00 . A A . 87 SER HB3 1 1
19 33837 1 1 55 SER HG H 20.256 3.636 -5.138 1.00 . A A . 87 SER HG 1 1
19 33838 1 1 55 SER N N 16.634 3.799 -6.033 1.00 . A A . 87 SER N 1 1
19 33839 1 1 55 SER O O 17.501 1.802 -8.934 1.00 . A A . 87 SER O 1 1
19 33840 1 1 55 SER OG O 19.410 3.925 -5.539 1.00 . A A . 87 SER OG 1 1
19 33841 1 1 56 GLN C C 14.254 0.761 -8.917 1.00 . A A . 88 GLN C 1 1
19 33842 1 1 56 GLN CA C 15.372 0.238 -7.984 1.00 . A A . 88 GLN CA 1 1
19 33843 1 1 56 GLN CB C 14.811 -0.775 -6.965 1.00 . A A . 88 GLN CB 1 1
19 33844 1 1 56 GLN CD C 16.949 -2.224 -6.755 1.00 . A A . 88 GLN CD 1 1
19 33845 1 1 56 GLN CG C 15.870 -1.404 -6.038 1.00 . A A . 88 GLN CG 1 1
19 33846 1 1 56 GLN H H 15.696 1.612 -6.375 1.00 . A A . 88 GLN H 1 1
19 33847 1 1 56 GLN HA H 16.115 -0.271 -8.598 1.00 . A A . 88 GLN HA 1 1
19 33848 1 1 56 GLN HB2 H 14.072 -0.277 -6.341 1.00 . A A . 88 GLN HB2 1 1
19 33849 1 1 56 GLN HB3 H 14.299 -1.575 -7.502 1.00 . A A . 88 GLN HB3 1 1
19 33850 1 1 56 GLN HE21 H 18.176 -2.211 -5.143 1.00 . A A . 88 GLN HE21 1 1
19 33851 1 1 56 GLN HE22 H 18.762 -3.058 -6.567 1.00 . A A . 88 GLN HE22 1 1
19 33852 1 1 56 GLN HG2 H 16.352 -0.617 -5.458 1.00 . A A . 88 GLN HG2 1 1
19 33853 1 1 56 GLN HG3 H 15.363 -2.062 -5.331 1.00 . A A . 88 GLN HG3 1 1
19 33854 1 1 56 GLN N N 16.041 1.345 -7.288 1.00 . A A . 88 GLN N 1 1
19 33855 1 1 56 GLN NE2 N 18.053 -2.516 -6.097 1.00 . A A . 88 GLN NE2 1 1
19 33856 1 1 56 GLN O O 13.593 1.751 -8.578 1.00 . A A . 88 GLN O 1 1
19 33857 1 1 56 GLN OE1 O 16.829 -2.619 -7.910 1.00 . A A . 88 GLN OE1 1 1
19 33858 1 1 57 PRO C C 11.606 0.353 -10.714 1.00 . A A . 89 PRO C 1 1
19 33859 1 1 57 PRO CA C 13.076 0.598 -11.092 1.00 . A A . 89 PRO CA 1 1
19 33860 1 1 57 PRO CB C 13.458 -0.146 -12.377 1.00 . A A . 89 PRO CB 1 1
19 33861 1 1 57 PRO CD C 14.699 -1.078 -10.563 1.00 . A A . 89 PRO CD 1 1
19 33862 1 1 57 PRO CG C 13.992 -1.478 -11.857 1.00 . A A . 89 PRO CG 1 1
19 33863 1 1 57 PRO HA H 13.226 1.668 -11.248 1.00 . A A . 89 PRO HA 1 1
19 33864 1 1 57 PRO HB2 H 12.609 -0.283 -13.048 1.00 . A A . 89 PRO HB2 1 1
19 33865 1 1 57 PRO HB3 H 14.259 0.393 -12.885 1.00 . A A . 89 PRO HB3 1 1
19 33866 1 1 57 PRO HD2 H 14.643 -1.893 -9.841 1.00 . A A . 89 PRO HD2 1 1
19 33867 1 1 57 PRO HD3 H 15.741 -0.835 -10.776 1.00 . A A . 89 PRO HD3 1 1
19 33868 1 1 57 PRO HG2 H 13.160 -2.147 -11.630 1.00 . A A . 89 PRO HG2 1 1
19 33869 1 1 57 PRO HG3 H 14.677 -1.946 -12.565 1.00 . A A . 89 PRO HG3 1 1
19 33870 1 1 57 PRO N N 14.012 0.114 -10.078 1.00 . A A . 89 PRO N 1 1
19 33871 1 1 57 PRO O O 11.287 -0.525 -9.912 1.00 . A A . 89 PRO O 1 1
19 33872 1 1 58 GLY C C 8.706 2.088 -10.173 1.00 . A A . 90 GLY C 1 1
19 33873 1 1 58 GLY CA C 9.251 1.059 -11.166 1.00 . A A . 90 GLY CA 1 1
19 33874 1 1 58 GLY H H 11.050 1.892 -11.906 1.00 . A A . 90 GLY H 1 1
19 33875 1 1 58 GLY HA2 H 8.776 1.258 -12.128 1.00 . A A . 90 GLY HA2 1 1
19 33876 1 1 58 GLY HA3 H 8.963 0.068 -10.811 1.00 . A A . 90 GLY HA3 1 1
19 33877 1 1 58 GLY N N 10.709 1.137 -11.328 1.00 . A A . 90 GLY N 1 1
19 33878 1 1 58 GLY O O 7.492 2.240 -10.045 1.00 . A A . 90 GLY O 1 1
19 33879 1 1 59 GLN C C 8.998 5.116 -8.791 1.00 . A A . 91 GLN C 1 1
19 33880 1 1 59 GLN CA C 9.264 3.666 -8.355 1.00 . A A . 91 GLN CA 1 1
19 33881 1 1 59 GLN CB C 10.325 3.518 -7.249 1.00 . A A . 91 GLN CB 1 1
19 33882 1 1 59 GLN CD C 11.375 1.877 -5.603 1.00 . A A . 91 GLN CD 1 1
19 33883 1 1 59 GLN CG C 10.354 2.073 -6.717 1.00 . A A . 91 GLN CG 1 1
19 33884 1 1 59 GLN H H 10.574 2.639 -9.677 1.00 . A A . 91 GLN H 1 1
19 33885 1 1 59 GLN HA H 8.324 3.299 -7.963 1.00 . A A . 91 GLN HA 1 1
19 33886 1 1 59 GLN HB2 H 11.305 3.792 -7.642 1.00 . A A . 91 GLN HB2 1 1
19 33887 1 1 59 GLN HB3 H 10.076 4.188 -6.425 1.00 . A A . 91 GLN HB3 1 1
19 33888 1 1 59 GLN HE21 H 12.925 2.046 -6.889 1.00 . A A . 91 GLN HE21 1 1
19 33889 1 1 59 GLN HE22 H 13.335 1.881 -5.177 1.00 . A A . 91 GLN HE22 1 1
19 33890 1 1 59 GLN HG2 H 9.366 1.814 -6.348 1.00 . A A . 91 GLN HG2 1 1
19 33891 1 1 59 GLN HG3 H 10.600 1.390 -7.530 1.00 . A A . 91 GLN HG3 1 1
19 33892 1 1 59 GLN N N 9.598 2.804 -9.484 1.00 . A A . 91 GLN N 1 1
19 33893 1 1 59 GLN NE2 N 12.646 1.924 -5.918 1.00 . A A . 91 GLN NE2 1 1
19 33894 1 1 59 GLN O O 9.697 6.057 -8.404 1.00 . A A . 91 GLN O 1 1
19 33895 1 1 59 GLN OE1 O 11.058 1.661 -4.439 1.00 . A A . 91 GLN OE1 1 1
19 33896 1 1 60 ASP C C 6.778 7.447 -9.120 1.00 . A A . 92 ASP C 1 1
19 33897 1 1 60 ASP CA C 7.539 6.590 -10.158 1.00 . A A . 92 ASP CA 1 1
19 33898 1 1 60 ASP CB C 6.753 6.414 -11.468 1.00 . A A . 92 ASP CB 1 1
19 33899 1 1 60 ASP CG C 5.327 5.888 -11.262 1.00 . A A . 92 ASP CG 1 1
19 33900 1 1 60 ASP H H 7.460 4.459 -9.895 1.00 . A A . 92 ASP H 1 1
19 33901 1 1 60 ASP HA H 8.439 7.147 -10.424 1.00 . A A . 92 ASP HA 1 1
19 33902 1 1 60 ASP HB2 H 6.699 7.383 -11.968 1.00 . A A . 92 ASP HB2 1 1
19 33903 1 1 60 ASP HB3 H 7.308 5.746 -12.131 1.00 . A A . 92 ASP HB3 1 1
19 33904 1 1 60 ASP N N 7.981 5.289 -9.636 1.00 . A A . 92 ASP N 1 1
19 33905 1 1 60 ASP O O 6.267 6.954 -8.114 1.00 . A A . 92 ASP O 1 1
19 33906 1 1 60 ASP OD1 O 4.440 6.710 -10.936 1.00 . A A . 92 ASP OD1 1 1
19 33907 1 1 60 ASP OD2 O 5.101 4.674 -11.469 1.00 . A A . 92 ASP OD2 1 1
19 33908 1 1 61 SER C C 4.743 9.759 -8.059 1.00 . A A . 93 SER C 1 1
19 33909 1 1 61 SER CA C 6.244 9.774 -8.407 1.00 . A A . 93 SER CA 1 1
19 33910 1 1 61 SER CB C 6.654 11.165 -8.915 1.00 . A A . 93 SER CB 1 1
19 33911 1 1 61 SER H H 7.117 9.104 -10.227 1.00 . A A . 93 SER H 1 1
19 33912 1 1 61 SER HA H 6.766 9.608 -7.464 1.00 . A A . 93 SER HA 1 1
19 33913 1 1 61 SER HB2 H 6.107 11.387 -9.834 1.00 . A A . 93 SER HB2 1 1
19 33914 1 1 61 SER HB3 H 6.396 11.914 -8.164 1.00 . A A . 93 SER HB3 1 1
19 33915 1 1 61 SER HG H 8.267 12.105 -9.543 1.00 . A A . 93 SER HG 1 1
19 33916 1 1 61 SER N N 6.704 8.756 -9.372 1.00 . A A . 93 SER N 1 1
19 33917 1 1 61 SER O O 4.319 10.524 -7.185 1.00 . A A . 93 SER O 1 1
19 33918 1 1 61 SER OG O 8.056 11.223 -9.171 1.00 . A A . 93 SER OG 1 1
19 33919 1 1 62 ARG C C 2.444 7.925 -6.932 1.00 . A A . 94 ARG C 1 1
19 33920 1 1 62 ARG CA C 2.534 8.674 -8.270 1.00 . A A . 94 ARG CA 1 1
19 33921 1 1 62 ARG CB C 1.767 7.867 -9.329 1.00 . A A . 94 ARG CB 1 1
19 33922 1 1 62 ARG CD C 0.967 7.688 -11.719 1.00 . A A . 94 ARG CD 1 1
19 33923 1 1 62 ARG CG C 1.673 8.577 -10.689 1.00 . A A . 94 ARG CG 1 1
19 33924 1 1 62 ARG CZ C -1.197 6.458 -11.328 1.00 . A A . 94 ARG CZ 1 1
19 33925 1 1 62 ARG H H 4.318 8.290 -9.402 1.00 . A A . 94 ARG H 1 1
19 33926 1 1 62 ARG HA H 2.040 9.639 -8.150 1.00 . A A . 94 ARG HA 1 1
19 33927 1 1 62 ARG HB2 H 2.246 6.896 -9.457 1.00 . A A . 94 ARG HB2 1 1
19 33928 1 1 62 ARG HB3 H 0.754 7.692 -8.961 1.00 . A A . 94 ARG HB3 1 1
19 33929 1 1 62 ARG HD2 H 1.086 8.140 -12.706 1.00 . A A . 94 ARG HD2 1 1
19 33930 1 1 62 ARG HD3 H 1.456 6.713 -11.734 1.00 . A A . 94 ARG HD3 1 1
19 33931 1 1 62 ARG HE H -0.966 8.437 -11.281 1.00 . A A . 94 ARG HE 1 1
19 33932 1 1 62 ARG HG2 H 1.129 9.516 -10.578 1.00 . A A . 94 ARG HG2 1 1
19 33933 1 1 62 ARG HG3 H 2.674 8.801 -11.059 1.00 . A A . 94 ARG HG3 1 1
19 33934 1 1 62 ARG HH11 H 0.273 5.116 -11.678 1.00 . A A . 94 ARG HH11 1 1
19 33935 1 1 62 ARG HH12 H -1.313 4.434 -11.399 1.00 . A A . 94 ARG HH12 1 1
19 33936 1 1 62 ARG HH21 H -2.921 7.460 -10.939 1.00 . A A . 94 ARG HH21 1 1
19 33937 1 1 62 ARG HH22 H -3.016 5.705 -10.950 1.00 . A A . 94 ARG HH22 1 1
19 33938 1 1 62 ARG N N 3.929 8.897 -8.686 1.00 . A A . 94 ARG N 1 1
19 33939 1 1 62 ARG NE N -0.474 7.568 -11.426 1.00 . A A . 94 ARG NE 1 1
19 33940 1 1 62 ARG NH1 N -0.703 5.247 -11.475 1.00 . A A . 94 ARG NH1 1 1
19 33941 1 1 62 ARG NH2 N -2.476 6.558 -11.069 1.00 . A A . 94 ARG NH2 1 1
19 33942 1 1 62 ARG O O 1.473 8.120 -6.200 1.00 . A A . 94 ARG O 1 1
19 33943 1 1 63 PHE C C 4.416 6.781 -4.373 1.00 . A A . 95 PHE C 1 1
19 33944 1 1 63 PHE CA C 3.463 6.212 -5.437 1.00 . A A . 95 PHE CA 1 1
19 33945 1 1 63 PHE CB C 3.893 4.804 -5.872 1.00 . A A . 95 PHE CB 1 1
19 33946 1 1 63 PHE CD1 C 1.837 3.456 -6.505 1.00 . A A . 95 PHE CD1 1 1
19 33947 1 1 63 PHE CD2 C 3.269 4.297 -8.281 1.00 . A A . 95 PHE CD2 1 1
19 33948 1 1 63 PHE CE1 C 0.977 2.890 -7.464 1.00 . A A . 95 PHE CE1 1 1
19 33949 1 1 63 PHE CE2 C 2.407 3.735 -9.241 1.00 . A A . 95 PHE CE2 1 1
19 33950 1 1 63 PHE CG C 2.983 4.166 -6.908 1.00 . A A . 95 PHE CG 1 1
19 33951 1 1 63 PHE CZ C 1.259 3.034 -8.833 1.00 . A A . 95 PHE CZ 1 1
19 33952 1 1 63 PHE H H 4.196 6.994 -7.273 1.00 . A A . 95 PHE H 1 1
19 33953 1 1 63 PHE HA H 2.462 6.139 -5.008 1.00 . A A . 95 PHE HA 1 1
19 33954 1 1 63 PHE HB2 H 4.905 4.855 -6.279 1.00 . A A . 95 PHE HB2 1 1
19 33955 1 1 63 PHE HB3 H 3.929 4.165 -4.990 1.00 . A A . 95 PHE HB3 1 1
19 33956 1 1 63 PHE HD1 H 1.617 3.343 -5.455 1.00 . A A . 95 PHE HD1 1 1
19 33957 1 1 63 PHE HD2 H 4.148 4.836 -8.602 1.00 . A A . 95 PHE HD2 1 1
19 33958 1 1 63 PHE HE1 H 0.099 2.343 -7.149 1.00 . A A . 95 PHE HE1 1 1
19 33959 1 1 63 PHE HE2 H 2.633 3.842 -10.292 1.00 . A A . 95 PHE HE2 1 1
19 33960 1 1 63 PHE HZ H 0.596 2.601 -9.571 1.00 . A A . 95 PHE HZ 1 1
19 33961 1 1 63 PHE N N 3.426 7.075 -6.621 1.00 . A A . 95 PHE N 1 1
19 33962 1 1 63 PHE O O 5.565 7.109 -4.680 1.00 . A A . 95 PHE O 1 1
19 33963 1 1 64 ARG C C 4.421 6.916 -0.684 1.00 . A A . 96 ARG C 1 1
19 33964 1 1 64 ARG CA C 4.626 7.631 -2.033 1.00 . A A . 96 ARG CA 1 1
19 33965 1 1 64 ARG CB C 4.115 9.089 -1.964 1.00 . A A . 96 ARG CB 1 1
19 33966 1 1 64 ARG CD C 3.814 11.289 -3.273 1.00 . A A . 96 ARG CD 1 1
19 33967 1 1 64 ARG CG C 4.246 9.823 -3.312 1.00 . A A . 96 ARG CG 1 1
19 33968 1 1 64 ARG CZ C 3.490 13.045 -5.042 1.00 . A A . 96 ARG CZ 1 1
19 33969 1 1 64 ARG H H 2.963 6.668 -2.972 1.00 . A A . 96 ARG H 1 1
19 33970 1 1 64 ARG HA H 5.696 7.652 -2.243 1.00 . A A . 96 ARG HA 1 1
19 33971 1 1 64 ARG HB2 H 3.066 9.090 -1.665 1.00 . A A . 96 ARG HB2 1 1
19 33972 1 1 64 ARG HB3 H 4.688 9.631 -1.208 1.00 . A A . 96 ARG HB3 1 1
19 33973 1 1 64 ARG HD2 H 2.810 11.357 -2.850 1.00 . A A . 96 ARG HD2 1 1
19 33974 1 1 64 ARG HD3 H 4.509 11.856 -2.651 1.00 . A A . 96 ARG HD3 1 1
19 33975 1 1 64 ARG HE H 4.042 11.169 -5.386 1.00 . A A . 96 ARG HE 1 1
19 33976 1 1 64 ARG HG2 H 5.283 9.774 -3.649 1.00 . A A . 96 ARG HG2 1 1
19 33977 1 1 64 ARG HG3 H 3.613 9.328 -4.049 1.00 . A A . 96 ARG HG3 1 1
19 33978 1 1 64 ARG HH11 H 3.168 13.824 -3.207 1.00 . A A . 96 ARG HH11 1 1
19 33979 1 1 64 ARG HH12 H 2.938 14.926 -4.533 1.00 . A A . 96 ARG HH12 1 1
19 33980 1 1 64 ARG HH21 H 3.731 12.553 -6.975 1.00 . A A . 96 ARG HH21 1 1
19 33981 1 1 64 ARG HH22 H 3.267 14.216 -6.682 1.00 . A A . 96 ARG HH22 1 1
19 33982 1 1 64 ARG N N 3.934 6.922 -3.130 1.00 . A A . 96 ARG N 1 1
19 33983 1 1 64 ARG NE N 3.805 11.822 -4.646 1.00 . A A . 96 ARG NE 1 1
19 33984 1 1 64 ARG NH1 N 3.170 14.004 -4.198 1.00 . A A . 96 ARG NH1 1 1
19 33985 1 1 64 ARG NH2 N 3.495 13.299 -6.331 1.00 . A A . 96 ARG NH2 1 1
19 33986 1 1 64 ARG O O 3.370 6.312 -0.470 1.00 . A A . 96 ARG O 1 1
19 33987 1 1 65 VAL C C 5.678 7.423 2.652 1.00 . A A . 97 VAL C 1 1
19 33988 1 1 65 VAL CA C 5.355 6.375 1.575 1.00 . A A . 97 VAL CA 1 1
19 33989 1 1 65 VAL CB C 6.326 5.174 1.724 1.00 . A A . 97 VAL CB 1 1
19 33990 1 1 65 VAL CG1 C 6.181 4.485 3.095 1.00 . A A . 97 VAL CG1 1 1
19 33991 1 1 65 VAL CG2 C 6.098 4.118 0.632 1.00 . A A . 97 VAL CG2 1 1
19 33992 1 1 65 VAL H H 6.221 7.524 -0.023 1.00 . A A . 97 VAL H 1 1
19 33993 1 1 65 VAL HA H 4.348 6.006 1.749 1.00 . A A . 97 VAL HA 1 1
19 33994 1 1 65 VAL HB H 7.348 5.536 1.627 1.00 . A A . 97 VAL HB 1 1
19 33995 1 1 65 VAL HG11 H 6.481 5.160 3.895 1.00 . A A . 97 VAL HG11 1 1
19 33996 1 1 65 VAL HG12 H 5.146 4.182 3.255 1.00 . A A . 97 VAL HG12 1 1
19 33997 1 1 65 VAL HG13 H 6.824 3.605 3.142 1.00 . A A . 97 VAL HG13 1 1
19 33998 1 1 65 VAL HG21 H 6.749 3.259 0.793 1.00 . A A . 97 VAL HG21 1 1
19 33999 1 1 65 VAL HG22 H 5.060 3.792 0.637 1.00 . A A . 97 VAL HG22 1 1
19 34000 1 1 65 VAL HG23 H 6.330 4.544 -0.340 1.00 . A A . 97 VAL HG23 1 1
19 34001 1 1 65 VAL N N 5.405 6.979 0.221 1.00 . A A . 97 VAL N 1 1
19 34002 1 1 65 VAL O O 6.636 8.183 2.494 1.00 . A A . 97 VAL O 1 1
19 34003 1 1 66 THR C C 5.153 7.423 6.206 1.00 . A A . 98 THR C 1 1
19 34004 1 1 66 THR CA C 5.120 8.277 4.939 1.00 . A A . 98 THR CA 1 1
19 34005 1 1 66 THR CB C 3.993 9.317 5.024 1.00 . A A . 98 THR CB 1 1
19 34006 1 1 66 THR CG2 C 4.129 10.252 6.230 1.00 . A A . 98 THR CG2 1 1
19 34007 1 1 66 THR H H 4.110 6.796 3.765 1.00 . A A . 98 THR H 1 1
19 34008 1 1 66 THR HA H 6.066 8.809 4.852 1.00 . A A . 98 THR HA 1 1
19 34009 1 1 66 THR HB H 3.028 8.806 5.078 1.00 . A A . 98 THR HB 1 1
19 34010 1 1 66 THR HG1 H 3.264 10.712 3.865 1.00 . A A . 98 THR HG1 1 1
19 34011 1 1 66 THR HG21 H 3.980 9.693 7.154 1.00 . A A . 98 THR HG21 1 1
19 34012 1 1 66 THR HG22 H 5.118 10.712 6.240 1.00 . A A . 98 THR HG22 1 1
19 34013 1 1 66 THR HG23 H 3.371 11.033 6.182 1.00 . A A . 98 THR HG23 1 1
19 34014 1 1 66 THR N N 4.914 7.423 3.754 1.00 . A A . 98 THR N 1 1
19 34015 1 1 66 THR O O 4.273 6.589 6.408 1.00 . A A . 98 THR O 1 1
19 34016 1 1 66 THR OG1 O 4.035 10.118 3.860 1.00 . A A . 98 THR OG1 1 1
19 34017 1 1 67 GLN C C 5.400 7.845 9.429 1.00 . A A . 99 GLN C 1 1
19 34018 1 1 67 GLN CA C 6.214 7.028 8.412 1.00 . A A . 99 GLN CA 1 1
19 34019 1 1 67 GLN CB C 7.688 6.922 8.842 1.00 . A A . 99 GLN CB 1 1
19 34020 1 1 67 GLN CD C 9.354 5.987 10.559 1.00 . A A . 99 GLN CD 1 1
19 34021 1 1 67 GLN CG C 7.883 6.139 10.156 1.00 . A A . 99 GLN CG 1 1
19 34022 1 1 67 GLN H H 6.819 8.357 6.861 1.00 . A A . 99 GLN H 1 1
19 34023 1 1 67 GLN HA H 5.792 6.022 8.367 1.00 . A A . 99 GLN HA 1 1
19 34024 1 1 67 GLN HB2 H 8.248 6.420 8.053 1.00 . A A . 99 GLN HB2 1 1
19 34025 1 1 67 GLN HB3 H 8.098 7.927 8.959 1.00 . A A . 99 GLN HB3 1 1
19 34026 1 1 67 GLN HE21 H 9.061 4.230 11.553 1.00 . A A . 99 GLN HE21 1 1
19 34027 1 1 67 GLN HE22 H 10.697 4.856 11.513 1.00 . A A . 99 GLN HE22 1 1
19 34028 1 1 67 GLN HG2 H 7.370 6.652 10.967 1.00 . A A . 99 GLN HG2 1 1
19 34029 1 1 67 GLN HG3 H 7.436 5.150 10.051 1.00 . A A . 99 GLN HG3 1 1
19 34030 1 1 67 GLN N N 6.139 7.645 7.079 1.00 . A A . 99 GLN N 1 1
19 34031 1 1 67 GLN NE2 N 9.728 4.929 11.251 1.00 . A A . 99 GLN NE2 1 1
19 34032 1 1 67 GLN O O 5.492 9.076 9.463 1.00 . A A . 99 GLN O 1 1
19 34033 1 1 67 GLN OE1 O 10.205 6.824 10.280 1.00 . A A . 99 GLN OE1 1 1
19 34034 1 1 68 LEU C C 4.656 7.905 12.664 1.00 . A A . 100 LEU C 1 1
19 34035 1 1 68 LEU CA C 3.841 7.789 11.357 1.00 . A A . 100 LEU CA 1 1
19 34036 1 1 68 LEU CB C 2.548 6.969 11.576 1.00 . A A . 100 LEU CB 1 1
19 34037 1 1 68 LEU CD1 C 0.346 6.120 10.716 1.00 . A A . 100 LEU CD1 1 1
19 34038 1 1 68 LEU CD2 C 1.423 8.021 9.510 1.00 . A A . 100 LEU CD2 1 1
19 34039 1 1 68 LEU CG C 1.689 6.741 10.314 1.00 . A A . 100 LEU CG 1 1
19 34040 1 1 68 LEU H H 4.610 6.152 10.233 1.00 . A A . 100 LEU H 1 1
19 34041 1 1 68 LEU HA H 3.568 8.799 11.049 1.00 . A A . 100 LEU HA 1 1
19 34042 1 1 68 LEU HB2 H 2.822 5.995 11.982 1.00 . A A . 100 LEU HB2 1 1
19 34043 1 1 68 LEU HB3 H 1.931 7.466 12.324 1.00 . A A . 100 LEU HB3 1 1
19 34044 1 1 68 LEU HD11 H 0.516 5.238 11.328 1.00 . A A . 100 LEU HD11 1 1
19 34045 1 1 68 LEU HD12 H -0.247 6.837 11.286 1.00 . A A . 100 LEU HD12 1 1
19 34046 1 1 68 LEU HD13 H -0.206 5.826 9.823 1.00 . A A . 100 LEU HD13 1 1
19 34047 1 1 68 LEU HD21 H 0.759 7.795 8.677 1.00 . A A . 100 LEU HD21 1 1
19 34048 1 1 68 LEU HD22 H 0.958 8.774 10.148 1.00 . A A . 100 LEU HD22 1 1
19 34049 1 1 68 LEU HD23 H 2.352 8.414 9.100 1.00 . A A . 100 LEU HD23 1 1
19 34050 1 1 68 LEU HG H 2.211 6.032 9.675 1.00 . A A . 100 LEU HG 1 1
19 34051 1 1 68 LEU N N 4.629 7.166 10.286 1.00 . A A . 100 LEU N 1 1
19 34052 1 1 68 LEU O O 5.592 7.119 12.863 1.00 . A A . 100 LEU O 1 1
19 34053 1 1 69 PRO C C 4.769 7.668 15.807 1.00 . A A . 101 PRO C 1 1
19 34054 1 1 69 PRO CA C 4.917 8.919 14.918 1.00 . A A . 101 PRO CA 1 1
19 34055 1 1 69 PRO CB C 4.303 10.166 15.567 1.00 . A A . 101 PRO CB 1 1
19 34056 1 1 69 PRO CD C 3.237 9.818 13.470 1.00 . A A . 101 PRO CD 1 1
19 34057 1 1 69 PRO CG C 2.941 10.292 14.891 1.00 . A A . 101 PRO CG 1 1
19 34058 1 1 69 PRO HA H 5.984 9.095 14.774 1.00 . A A . 101 PRO HA 1 1
19 34059 1 1 69 PRO HB2 H 4.206 10.072 16.650 1.00 . A A . 101 PRO HB2 1 1
19 34060 1 1 69 PRO HB3 H 4.910 11.038 15.320 1.00 . A A . 101 PRO HB3 1 1
19 34061 1 1 69 PRO HD2 H 2.325 9.434 13.017 1.00 . A A . 101 PRO HD2 1 1
19 34062 1 1 69 PRO HD3 H 3.622 10.650 12.880 1.00 . A A . 101 PRO HD3 1 1
19 34063 1 1 69 PRO HG2 H 2.229 9.614 15.365 1.00 . A A . 101 PRO HG2 1 1
19 34064 1 1 69 PRO HG3 H 2.570 11.317 14.908 1.00 . A A . 101 PRO HG3 1 1
19 34065 1 1 69 PRO N N 4.276 8.802 13.602 1.00 . A A . 101 PRO N 1 1
19 34066 1 1 69 PRO O O 5.400 7.603 16.861 1.00 . A A . 101 PRO O 1 1
19 34067 1 1 70 ASN C C 5.293 4.558 15.902 1.00 . A A . 102 ASN C 1 1
19 34068 1 1 70 ASN CA C 3.960 5.335 16.041 1.00 . A A . 102 ASN CA 1 1
19 34069 1 1 70 ASN CB C 2.806 4.520 15.436 1.00 . A A . 102 ASN CB 1 1
19 34070 1 1 70 ASN CG C 1.436 5.153 15.679 1.00 . A A . 102 ASN CG 1 1
19 34071 1 1 70 ASN H H 3.476 6.761 14.526 1.00 . A A . 102 ASN H 1 1
19 34072 1 1 70 ASN HA H 3.768 5.475 17.106 1.00 . A A . 102 ASN HA 1 1
19 34073 1 1 70 ASN HB2 H 2.978 4.415 14.364 1.00 . A A . 102 ASN HB2 1 1
19 34074 1 1 70 ASN HB3 H 2.797 3.521 15.873 1.00 . A A . 102 ASN HB3 1 1
19 34075 1 1 70 ASN HD21 H 0.918 5.041 13.718 1.00 . A A . 102 ASN HD21 1 1
19 34076 1 1 70 ASN HD22 H -0.267 5.755 14.794 1.00 . A A . 102 ASN HD22 1 1
19 34077 1 1 70 ASN N N 3.994 6.655 15.389 1.00 . A A . 102 ASN N 1 1
19 34078 1 1 70 ASN ND2 N 0.641 5.341 14.639 1.00 . A A . 102 ASN ND2 1 1
19 34079 1 1 70 ASN O O 5.541 3.607 16.646 1.00 . A A . 102 ASN O 1 1
19 34080 1 1 70 ASN OD1 O 1.070 5.486 16.800 1.00 . A A . 102 ASN OD1 1 1
19 34081 1 1 71 GLY C C 7.559 3.123 13.894 1.00 . A A . 103 GLY C 1 1
19 34082 1 1 71 GLY CA C 7.506 4.427 14.695 1.00 . A A . 103 GLY CA 1 1
19 34083 1 1 71 GLY H H 5.835 5.697 14.340 1.00 . A A . 103 GLY H 1 1
19 34084 1 1 71 GLY HA2 H 8.071 5.178 14.143 1.00 . A A . 103 GLY HA2 1 1
19 34085 1 1 71 GLY HA3 H 7.994 4.239 15.653 1.00 . A A . 103 GLY HA3 1 1
19 34086 1 1 71 GLY N N 6.144 4.936 14.937 1.00 . A A . 103 GLY N 1 1
19 34087 1 1 71 GLY O O 8.439 2.971 13.046 1.00 . A A . 103 GLY O 1 1
19 34088 1 1 72 ARG C C 4.860 1.065 12.798 1.00 . A A . 104 ARG C 1 1
19 34089 1 1 72 ARG CA C 6.329 1.057 13.236 1.00 . A A . 104 ARG CA 1 1
19 34090 1 1 72 ARG CB C 6.689 -0.238 13.984 1.00 . A A . 104 ARG CB 1 1
19 34091 1 1 72 ARG CD C 8.537 -1.835 14.703 1.00 . A A . 104 ARG CD 1 1
19 34092 1 1 72 ARG CG C 8.202 -0.443 14.145 1.00 . A A . 104 ARG CG 1 1
19 34093 1 1 72 ARG CZ C 7.120 -2.438 16.703 1.00 . A A . 104 ARG CZ 1 1
19 34094 1 1 72 ARG H H 5.918 2.424 14.825 1.00 . A A . 104 ARG H 1 1
19 34095 1 1 72 ARG HA H 6.938 1.110 12.332 1.00 . A A . 104 ARG HA 1 1
19 34096 1 1 72 ARG HB2 H 6.210 -0.236 14.963 1.00 . A A . 104 ARG HB2 1 1
19 34097 1 1 72 ARG HB3 H 6.304 -1.078 13.405 1.00 . A A . 104 ARG HB3 1 1
19 34098 1 1 72 ARG HD2 H 8.020 -2.602 14.123 1.00 . A A . 104 ARG HD2 1 1
19 34099 1 1 72 ARG HD3 H 9.608 -1.998 14.577 1.00 . A A . 104 ARG HD3 1 1
19 34100 1 1 72 ARG HE H 8.953 -1.657 16.768 1.00 . A A . 104 ARG HE 1 1
19 34101 1 1 72 ARG HG2 H 8.672 -0.347 13.166 1.00 . A A . 104 ARG HG2 1 1
19 34102 1 1 72 ARG HG3 H 8.615 0.323 14.802 1.00 . A A . 104 ARG HG3 1 1
19 34103 1 1 72 ARG HH11 H 6.100 -2.871 14.996 1.00 . A A . 104 ARG HH11 1 1
19 34104 1 1 72 ARG HH12 H 5.260 -3.200 16.482 1.00 . A A . 104 ARG HH12 1 1
19 34105 1 1 72 ARG HH21 H 7.794 -2.142 18.588 1.00 . A A . 104 ARG HH21 1 1
19 34106 1 1 72 ARG HH22 H 6.207 -2.834 18.467 1.00 . A A . 104 ARG HH22 1 1
19 34107 1 1 72 ARG N N 6.573 2.237 14.078 1.00 . A A . 104 ARG N 1 1
19 34108 1 1 72 ARG NE N 8.222 -1.956 16.139 1.00 . A A . 104 ARG NE 1 1
19 34109 1 1 72 ARG NH1 N 6.092 -2.884 16.010 1.00 . A A . 104 ARG NH1 1 1
19 34110 1 1 72 ARG NH2 N 7.034 -2.474 18.015 1.00 . A A . 104 ARG NH2 1 1
19 34111 1 1 72 ARG O O 4.036 0.272 13.251 1.00 . A A . 104 ARG O 1 1
19 34112 1 1 73 ASP C C 3.485 3.255 10.124 1.00 . A A . 105 ASP C 1 1
19 34113 1 1 73 ASP CA C 3.280 2.201 11.213 1.00 . A A . 105 ASP CA 1 1
19 34114 1 1 73 ASP CB C 2.182 2.633 12.196 1.00 . A A . 105 ASP CB 1 1
19 34115 1 1 73 ASP CG C 0.833 1.973 11.876 1.00 . A A . 105 ASP CG 1 1
19 34116 1 1 73 ASP H H 5.321 2.583 11.584 1.00 . A A . 105 ASP H 1 1
19 34117 1 1 73 ASP HA H 2.976 1.265 10.742 1.00 . A A . 105 ASP HA 1 1
19 34118 1 1 73 ASP HB2 H 2.468 2.352 13.201 1.00 . A A . 105 ASP HB2 1 1
19 34119 1 1 73 ASP HB3 H 2.085 3.719 12.186 1.00 . A A . 105 ASP HB3 1 1
19 34120 1 1 73 ASP N N 4.569 1.973 11.872 1.00 . A A . 105 ASP N 1 1
19 34121 1 1 73 ASP O O 4.213 4.234 10.317 1.00 . A A . 105 ASP O 1 1
19 34122 1 1 73 ASP OD1 O 0.653 0.787 12.240 1.00 . A A . 105 ASP OD1 1 1
19 34123 1 1 73 ASP OD2 O -0.043 2.650 11.295 1.00 . A A . 105 ASP OD2 1 1
19 34124 1 1 74 PHE C C 1.903 3.938 6.873 1.00 . A A . 106 PHE C 1 1
19 34125 1 1 74 PHE CA C 3.152 3.768 7.742 1.00 . A A . 106 PHE CA 1 1
19 34126 1 1 74 PHE CB C 4.248 3.045 6.935 1.00 . A A . 106 PHE CB 1 1
19 34127 1 1 74 PHE CD1 C 5.894 2.016 8.585 1.00 . A A . 106 PHE CD1 1 1
19 34128 1 1 74 PHE CD2 C 6.677 3.771 7.095 1.00 . A A . 106 PHE CD2 1 1
19 34129 1 1 74 PHE CE1 C 7.185 1.899 9.133 1.00 . A A . 106 PHE CE1 1 1
19 34130 1 1 74 PHE CE2 C 7.972 3.635 7.623 1.00 . A A . 106 PHE CE2 1 1
19 34131 1 1 74 PHE CG C 5.626 2.965 7.576 1.00 . A A . 106 PHE CG 1 1
19 34132 1 1 74 PHE CZ C 8.227 2.706 8.648 1.00 . A A . 106 PHE CZ 1 1
19 34133 1 1 74 PHE H H 2.284 2.194 8.914 1.00 . A A . 106 PHE H 1 1
19 34134 1 1 74 PHE HA H 3.512 4.765 7.999 1.00 . A A . 106 PHE HA 1 1
19 34135 1 1 74 PHE HB2 H 3.912 2.030 6.722 1.00 . A A . 106 PHE HB2 1 1
19 34136 1 1 74 PHE HB3 H 4.350 3.549 5.972 1.00 . A A . 106 PHE HB3 1 1
19 34137 1 1 74 PHE HD1 H 5.113 1.353 8.926 1.00 . A A . 106 PHE HD1 1 1
19 34138 1 1 74 PHE HD2 H 6.495 4.483 6.302 1.00 . A A . 106 PHE HD2 1 1
19 34139 1 1 74 PHE HE1 H 7.383 1.167 9.902 1.00 . A A . 106 PHE HE1 1 1
19 34140 1 1 74 PHE HE2 H 8.777 4.243 7.240 1.00 . A A . 106 PHE HE2 1 1
19 34141 1 1 74 PHE HZ H 9.225 2.604 9.051 1.00 . A A . 106 PHE HZ 1 1
19 34142 1 1 74 PHE N N 2.875 3.019 8.968 1.00 . A A . 106 PHE N 1 1
19 34143 1 1 74 PHE O O 1.042 3.061 6.817 1.00 . A A . 106 PHE O 1 1
19 34144 1 1 75 HIS C C 1.494 5.194 3.698 1.00 . A A . 107 HIS C 1 1
19 34145 1 1 75 HIS CA C 0.856 5.310 5.096 1.00 . A A . 107 HIS CA 1 1
19 34146 1 1 75 HIS CB C 0.221 6.694 5.305 1.00 . A A . 107 HIS CB 1 1
19 34147 1 1 75 HIS CD2 C -1.433 5.727 7.029 1.00 . A A . 107 HIS CD2 1 1
19 34148 1 1 75 HIS CE1 C -2.333 7.601 7.745 1.00 . A A . 107 HIS CE1 1 1
19 34149 1 1 75 HIS CG C -0.834 6.772 6.383 1.00 . A A . 107 HIS CG 1 1
19 34150 1 1 75 HIS H H 2.613 5.708 6.228 1.00 . A A . 107 HIS H 1 1
19 34151 1 1 75 HIS HA H 0.067 4.565 5.147 1.00 . A A . 107 HIS HA 1 1
19 34152 1 1 75 HIS HB2 H 1.003 7.422 5.524 1.00 . A A . 107 HIS HB2 1 1
19 34153 1 1 75 HIS HB3 H -0.253 6.999 4.373 1.00 . A A . 107 HIS HB3 1 1
19 34154 1 1 75 HIS HD2 H -1.229 4.676 6.888 1.00 . A A . 107 HIS HD2 1 1
19 34155 1 1 75 HIS HE1 H -2.967 8.289 8.290 1.00 . A A . 107 HIS HE1 1 1
19 34156 1 1 75 HIS HE2 H -2.990 5.746 8.491 1.00 . A A . 107 HIS HE2 1 1
19 34157 1 1 75 HIS N N 1.839 5.055 6.149 1.00 . A A . 107 HIS N 1 1
19 34158 1 1 75 HIS ND1 N -1.412 7.962 6.834 1.00 . A A . 107 HIS ND1 1 1
19 34159 1 1 75 HIS NE2 N -2.368 6.264 7.881 1.00 . A A . 107 HIS NE2 1 1
19 34160 1 1 75 HIS O O 2.528 5.808 3.426 1.00 . A A . 107 HIS O 1 1
19 34161 1 1 76 MET C C 0.200 4.852 0.508 1.00 . A A . 108 MET C 1 1
19 34162 1 1 76 MET CA C 1.240 4.196 1.418 1.00 . A A . 108 MET CA 1 1
19 34163 1 1 76 MET CB C 1.278 2.683 1.147 1.00 . A A . 108 MET CB 1 1
19 34164 1 1 76 MET CE C 4.564 1.120 3.233 1.00 . A A . 108 MET CE 1 1
19 34165 1 1 76 MET CG C 2.587 2.000 1.556 1.00 . A A . 108 MET CG 1 1
19 34166 1 1 76 MET H H -0.005 3.985 3.130 1.00 . A A . 108 MET H 1 1
19 34167 1 1 76 MET HA H 2.220 4.626 1.204 1.00 . A A . 108 MET HA 1 1
19 34168 1 1 76 MET HB2 H 0.441 2.198 1.650 1.00 . A A . 108 MET HB2 1 1
19 34169 1 1 76 MET HB3 H 1.147 2.528 0.080 1.00 . A A . 108 MET HB3 1 1
19 34170 1 1 76 MET HE1 H 5.011 1.085 4.225 1.00 . A A . 108 MET HE1 1 1
19 34171 1 1 76 MET HE2 H 4.402 0.102 2.875 1.00 . A A . 108 MET HE2 1 1
19 34172 1 1 76 MET HE3 H 5.243 1.637 2.557 1.00 . A A . 108 MET HE3 1 1
19 34173 1 1 76 MET HG2 H 2.539 0.963 1.222 1.00 . A A . 108 MET HG2 1 1
19 34174 1 1 76 MET HG3 H 3.401 2.472 1.010 1.00 . A A . 108 MET HG3 1 1
19 34175 1 1 76 MET N N 0.851 4.427 2.815 1.00 . A A . 108 MET N 1 1
19 34176 1 1 76 MET O O -0.969 4.485 0.567 1.00 . A A . 108 MET O 1 1
19 34177 1 1 76 MET SD S 2.988 2.002 3.321 1.00 . A A . 108 MET SD 1 1
19 34178 1 1 77 SER C C -0.134 6.584 -2.607 1.00 . A A . 109 SER C 1 1
19 34179 1 1 77 SER CA C -0.334 6.668 -1.082 1.00 . A A . 109 SER CA 1 1
19 34180 1 1 77 SER CB C -0.165 8.134 -0.648 1.00 . A A . 109 SER CB 1 1
19 34181 1 1 77 SER H H 1.581 6.045 -0.356 1.00 . A A . 109 SER H 1 1
19 34182 1 1 77 SER HA H -1.360 6.390 -0.854 1.00 . A A . 109 SER HA 1 1
19 34183 1 1 77 SER HB2 H 0.863 8.446 -0.843 1.00 . A A . 109 SER HB2 1 1
19 34184 1 1 77 SER HB3 H -0.831 8.762 -1.243 1.00 . A A . 109 SER HB3 1 1
19 34185 1 1 77 SER HG H -1.422 8.273 0.859 1.00 . A A . 109 SER HG 1 1
19 34186 1 1 77 SER N N 0.593 5.812 -0.324 1.00 . A A . 109 SER N 1 1
19 34187 1 1 77 SER O O 0.967 6.833 -3.102 1.00 . A A . 109 SER O 1 1
19 34188 1 1 77 SER OG O -0.452 8.329 0.730 1.00 . A A . 109 SER OG 1 1
19 34189 1 1 78 VAL C C -1.950 7.733 -5.124 1.00 . A A . 110 VAL C 1 1
19 34190 1 1 78 VAL CA C -1.292 6.387 -4.821 1.00 . A A . 110 VAL CA 1 1
19 34191 1 1 78 VAL CB C -2.146 5.270 -5.486 1.00 . A A . 110 VAL CB 1 1
19 34192 1 1 78 VAL CG1 C -2.050 5.358 -7.021 1.00 . A A . 110 VAL CG1 1 1
19 34193 1 1 78 VAL CG2 C -1.763 3.854 -5.040 1.00 . A A . 110 VAL CG2 1 1
19 34194 1 1 78 VAL H H -2.073 6.075 -2.857 1.00 . A A . 110 VAL H 1 1
19 34195 1 1 78 VAL HA H -0.288 6.354 -5.246 1.00 . A A . 110 VAL HA 1 1
19 34196 1 1 78 VAL HB H -3.190 5.409 -5.209 1.00 . A A . 110 VAL HB 1 1
19 34197 1 1 78 VAL HG11 H -2.427 6.318 -7.373 1.00 . A A . 110 VAL HG11 1 1
19 34198 1 1 78 VAL HG12 H -1.012 5.245 -7.339 1.00 . A A . 110 VAL HG12 1 1
19 34199 1 1 78 VAL HG13 H -2.651 4.570 -7.478 1.00 . A A . 110 VAL HG13 1 1
19 34200 1 1 78 VAL HG21 H -2.376 3.118 -5.563 1.00 . A A . 110 VAL HG21 1 1
19 34201 1 1 78 VAL HG22 H -0.715 3.664 -5.260 1.00 . A A . 110 VAL HG22 1 1
19 34202 1 1 78 VAL HG23 H -1.938 3.744 -3.971 1.00 . A A . 110 VAL HG23 1 1
19 34203 1 1 78 VAL N N -1.205 6.279 -3.353 1.00 . A A . 110 VAL N 1 1
19 34204 1 1 78 VAL O O -3.133 7.911 -4.843 1.00 . A A . 110 VAL O 1 1
19 34205 1 1 79 VAL C C -2.431 9.901 -7.438 1.00 . A A . 111 VAL C 1 1
19 34206 1 1 79 VAL CA C -1.728 10.003 -6.077 1.00 . A A . 111 VAL CA 1 1
19 34207 1 1 79 VAL CB C -0.615 11.076 -6.093 1.00 . A A . 111 VAL CB 1 1
19 34208 1 1 79 VAL CG1 C -1.158 12.457 -6.501 1.00 . A A . 111 VAL CG1 1 1
19 34209 1 1 79 VAL CG2 C 0.044 11.199 -4.706 1.00 . A A . 111 VAL CG2 1 1
19 34210 1 1 79 VAL H H -0.219 8.467 -5.856 1.00 . A A . 111 VAL H 1 1
19 34211 1 1 79 VAL HA H -2.463 10.309 -5.331 1.00 . A A . 111 VAL HA 1 1
19 34212 1 1 79 VAL HB H 0.152 10.782 -6.811 1.00 . A A . 111 VAL HB 1 1
19 34213 1 1 79 VAL HG11 H -1.529 12.432 -7.526 1.00 . A A . 111 VAL HG11 1 1
19 34214 1 1 79 VAL HG12 H -1.967 12.755 -5.832 1.00 . A A . 111 VAL HG12 1 1
19 34215 1 1 79 VAL HG13 H -0.360 13.199 -6.449 1.00 . A A . 111 VAL HG13 1 1
19 34216 1 1 79 VAL HG21 H 0.545 10.267 -4.437 1.00 . A A . 111 VAL HG21 1 1
19 34217 1 1 79 VAL HG22 H 0.790 11.993 -4.718 1.00 . A A . 111 VAL HG22 1 1
19 34218 1 1 79 VAL HG23 H -0.709 11.432 -3.952 1.00 . A A . 111 VAL HG23 1 1
19 34219 1 1 79 VAL N N -1.205 8.682 -5.686 1.00 . A A . 111 VAL N 1 1
19 34220 1 1 79 VAL O O -1.848 9.398 -8.400 1.00 . A A . 111 VAL O 1 1
19 34221 1 1 80 ARG C C -4.704 9.062 -9.345 1.00 . A A . 112 ARG C 1 1
19 34222 1 1 80 ARG CA C -4.521 10.455 -8.716 1.00 . A A . 112 ARG CA 1 1
19 34223 1 1 80 ARG CB C -3.947 11.515 -9.682 1.00 . A A . 112 ARG CB 1 1
19 34224 1 1 80 ARG CD C -4.333 12.988 -11.698 1.00 . A A . 112 ARG CD 1 1
19 34225 1 1 80 ARG CG C -4.921 11.884 -10.812 1.00 . A A . 112 ARG CG 1 1
19 34226 1 1 80 ARG CZ C -5.254 12.895 -14.035 1.00 . A A . 112 ARG CZ 1 1
19 34227 1 1 80 ARG H H -4.076 10.774 -6.657 1.00 . A A . 112 ARG H 1 1
19 34228 1 1 80 ARG HA H -5.512 10.797 -8.412 1.00 . A A . 112 ARG HA 1 1
19 34229 1 1 80 ARG HB2 H -3.734 12.420 -9.110 1.00 . A A . 112 ARG HB2 1 1
19 34230 1 1 80 ARG HB3 H -3.010 11.159 -10.112 1.00 . A A . 112 ARG HB3 1 1
19 34231 1 1 80 ARG HD2 H -4.149 13.871 -11.084 1.00 . A A . 112 ARG HD2 1 1
19 34232 1 1 80 ARG HD3 H -3.374 12.662 -12.103 1.00 . A A . 112 ARG HD3 1 1
19 34233 1 1 80 ARG HE H -5.968 14.034 -12.554 1.00 . A A . 112 ARG HE 1 1
19 34234 1 1 80 ARG HG2 H -5.131 11.008 -11.425 1.00 . A A . 112 ARG HG2 1 1
19 34235 1 1 80 ARG HG3 H -5.853 12.244 -10.378 1.00 . A A . 112 ARG HG3 1 1
19 34236 1 1 80 ARG HH11 H -3.684 11.643 -13.823 1.00 . A A . 112 ARG HH11 1 1
19 34237 1 1 80 ARG HH12 H -4.376 11.701 -15.416 1.00 . A A . 112 ARG HH12 1 1
19 34238 1 1 80 ARG HH21 H -6.827 14.029 -14.613 1.00 . A A . 112 ARG HH21 1 1
19 34239 1 1 80 ARG HH22 H -6.150 13.012 -15.846 1.00 . A A . 112 ARG HH22 1 1
19 34240 1 1 80 ARG N N -3.683 10.389 -7.504 1.00 . A A . 112 ARG N 1 1
19 34241 1 1 80 ARG NE N -5.262 13.351 -12.786 1.00 . A A . 112 ARG NE 1 1
19 34242 1 1 80 ARG NH1 N -4.381 12.002 -14.454 1.00 . A A . 112 ARG NH1 1 1
19 34243 1 1 80 ARG NH2 N -6.145 13.342 -14.893 1.00 . A A . 112 ARG NH2 1 1
19 34244 1 1 80 ARG O O -4.156 8.760 -10.409 1.00 . A A . 112 ARG O 1 1
19 34245 1 1 81 ALA C C -6.516 6.616 -10.254 1.00 . A A . 113 ALA C 1 1
19 34246 1 1 81 ALA CA C -5.588 6.776 -9.039 1.00 . A A . 113 ALA CA 1 1
19 34247 1 1 81 ALA CB C -6.063 5.967 -7.825 1.00 . A A . 113 ALA CB 1 1
19 34248 1 1 81 ALA H H -5.892 8.494 -7.808 1.00 . A A . 113 ALA H 1 1
19 34249 1 1 81 ALA HA H -4.612 6.390 -9.332 1.00 . A A . 113 ALA HA 1 1
19 34250 1 1 81 ALA HB1 H -5.393 6.133 -6.980 1.00 . A A . 113 ALA HB1 1 1
19 34251 1 1 81 ALA HB2 H -7.075 6.266 -7.548 1.00 . A A . 113 ALA HB2 1 1
19 34252 1 1 81 ALA HB3 H -6.052 4.905 -8.072 1.00 . A A . 113 ALA HB3 1 1
19 34253 1 1 81 ALA N N -5.420 8.178 -8.649 1.00 . A A . 113 ALA N 1 1
19 34254 1 1 81 ALA O O -7.489 7.352 -10.419 1.00 . A A . 113 ALA O 1 1
19 34255 1 1 82 ARG C C -7.361 3.872 -12.359 1.00 . A A . 114 ARG C 1 1
19 34256 1 1 82 ARG CA C -6.886 5.326 -12.364 1.00 . A A . 114 ARG CA 1 1
19 34257 1 1 82 ARG CB C -5.908 5.551 -13.536 1.00 . A A . 114 ARG CB 1 1
19 34258 1 1 82 ARG CD C -6.656 7.996 -13.900 1.00 . A A . 114 ARG CD 1 1
19 34259 1 1 82 ARG CG C -5.482 7.017 -13.746 1.00 . A A . 114 ARG CG 1 1
19 34260 1 1 82 ARG CZ C -7.589 7.628 -16.217 1.00 . A A . 114 ARG CZ 1 1
19 34261 1 1 82 ARG H H -5.409 5.053 -10.862 1.00 . A A . 114 ARG H 1 1
19 34262 1 1 82 ARG HA H -7.762 5.961 -12.487 1.00 . A A . 114 ARG HA 1 1
19 34263 1 1 82 ARG HB2 H -5.010 4.955 -13.372 1.00 . A A . 114 ARG HB2 1 1
19 34264 1 1 82 ARG HB3 H -6.367 5.194 -14.460 1.00 . A A . 114 ARG HB3 1 1
19 34265 1 1 82 ARG HD2 H -7.144 8.103 -12.929 1.00 . A A . 114 ARG HD2 1 1
19 34266 1 1 82 ARG HD3 H -6.270 8.979 -14.176 1.00 . A A . 114 ARG HD3 1 1
19 34267 1 1 82 ARG HE H -8.448 7.022 -14.547 1.00 . A A . 114 ARG HE 1 1
19 34268 1 1 82 ARG HG2 H -4.870 7.338 -12.902 1.00 . A A . 114 ARG HG2 1 1
19 34269 1 1 82 ARG HG3 H -4.863 7.067 -14.642 1.00 . A A . 114 ARG HG3 1 1
19 34270 1 1 82 ARG HH11 H -5.852 8.651 -16.337 1.00 . A A . 114 ARG HH11 1 1
19 34271 1 1 82 ARG HH12 H -6.609 8.288 -17.861 1.00 . A A . 114 ARG HH12 1 1
19 34272 1 1 82 ARG HH21 H -9.295 6.588 -16.396 1.00 . A A . 114 ARG HH21 1 1
19 34273 1 1 82 ARG HH22 H -8.576 7.114 -17.913 1.00 . A A . 114 ARG HH22 1 1
19 34274 1 1 82 ARG N N -6.201 5.643 -11.107 1.00 . A A . 114 ARG N 1 1
19 34275 1 1 82 ARG NE N -7.641 7.529 -14.896 1.00 . A A . 114 ARG NE 1 1
19 34276 1 1 82 ARG NH1 N -6.611 8.238 -16.853 1.00 . A A . 114 ARG NH1 1 1
19 34277 1 1 82 ARG NH2 N -8.559 7.077 -16.907 1.00 . A A . 114 ARG NH2 1 1
19 34278 1 1 82 ARG O O -6.828 3.047 -11.619 1.00 . A A . 114 ARG O 1 1
19 34279 1 1 83 ARG C C -7.636 1.125 -13.733 1.00 . A A . 115 ARG C 1 1
19 34280 1 1 83 ARG CA C -8.770 2.127 -13.420 1.00 . A A . 115 ARG CA 1 1
19 34281 1 1 83 ARG CB C -9.877 2.108 -14.482 1.00 . A A . 115 ARG CB 1 1
19 34282 1 1 83 ARG CD C -12.265 2.849 -14.945 1.00 . A A . 115 ARG CD 1 1
19 34283 1 1 83 ARG CG C -11.176 2.673 -13.886 1.00 . A A . 115 ARG CG 1 1
19 34284 1 1 83 ARG CZ C -12.797 4.557 -16.703 1.00 . A A . 115 ARG CZ 1 1
19 34285 1 1 83 ARG H H -8.713 4.240 -13.823 1.00 . A A . 115 ARG H 1 1
19 34286 1 1 83 ARG HA H -9.209 1.796 -12.477 1.00 . A A . 115 ARG HA 1 1
19 34287 1 1 83 ARG HB2 H -9.568 2.692 -15.351 1.00 . A A . 115 ARG HB2 1 1
19 34288 1 1 83 ARG HB3 H -10.062 1.081 -14.801 1.00 . A A . 115 ARG HB3 1 1
19 34289 1 1 83 ARG HD2 H -12.253 2.002 -15.631 1.00 . A A . 115 ARG HD2 1 1
19 34290 1 1 83 ARG HD3 H -13.224 2.873 -14.427 1.00 . A A . 115 ARG HD3 1 1
19 34291 1 1 83 ARG HE H -11.415 4.774 -15.287 1.00 . A A . 115 ARG HE 1 1
19 34292 1 1 83 ARG HG2 H -11.536 1.981 -13.127 1.00 . A A . 115 ARG HG2 1 1
19 34293 1 1 83 ARG HG3 H -10.994 3.632 -13.399 1.00 . A A . 115 ARG HG3 1 1
19 34294 1 1 83 ARG HH11 H -13.671 2.797 -17.171 1.00 . A A . 115 ARG HH11 1 1
19 34295 1 1 83 ARG HH12 H -14.116 4.141 -18.181 1.00 . A A . 115 ARG HH12 1 1
19 34296 1 1 83 ARG HH21 H -12.236 6.452 -16.365 1.00 . A A . 115 ARG HH21 1 1
19 34297 1 1 83 ARG HH22 H -13.219 6.208 -17.798 1.00 . A A . 115 ARG HH22 1 1
19 34298 1 1 83 ARG N N -8.301 3.517 -13.243 1.00 . A A . 115 ARG N 1 1
19 34299 1 1 83 ARG NE N -12.093 4.118 -15.669 1.00 . A A . 115 ARG NE 1 1
19 34300 1 1 83 ARG NH1 N -13.596 3.775 -17.398 1.00 . A A . 115 ARG NH1 1 1
19 34301 1 1 83 ARG NH2 N -12.700 5.825 -17.025 1.00 . A A . 115 ARG NH2 1 1
19 34302 1 1 83 ARG O O -7.753 -0.058 -13.413 1.00 . A A . 115 ARG O 1 1
19 34303 1 1 84 ASN C C -4.724 0.272 -13.086 1.00 . A A . 116 ASN C 1 1
19 34304 1 1 84 ASN CA C -5.243 0.879 -14.412 1.00 . A A . 116 ASN CA 1 1
19 34305 1 1 84 ASN CB C -4.207 1.884 -14.953 1.00 . A A . 116 ASN CB 1 1
19 34306 1 1 84 ASN CG C -2.793 1.308 -15.034 1.00 . A A . 116 ASN CG 1 1
19 34307 1 1 84 ASN H H -6.524 2.570 -14.577 1.00 . A A . 116 ASN H 1 1
19 34308 1 1 84 ASN HA H -5.371 0.073 -15.136 1.00 . A A . 116 ASN HA 1 1
19 34309 1 1 84 ASN HB2 H -4.509 2.210 -15.949 1.00 . A A . 116 ASN HB2 1 1
19 34310 1 1 84 ASN HB3 H -4.184 2.762 -14.306 1.00 . A A . 116 ASN HB3 1 1
19 34311 1 1 84 ASN HD21 H -2.247 2.043 -13.201 1.00 . A A . 116 ASN HD21 1 1
19 34312 1 1 84 ASN HD22 H -1.028 1.143 -14.083 1.00 . A A . 116 ASN HD22 1 1
19 34313 1 1 84 ASN N N -6.510 1.610 -14.268 1.00 . A A . 116 ASN N 1 1
19 34314 1 1 84 ASN ND2 N -1.958 1.528 -14.030 1.00 . A A . 116 ASN ND2 1 1
19 34315 1 1 84 ASN O O -4.124 -0.804 -13.093 1.00 . A A . 116 ASN O 1 1
19 34316 1 1 84 ASN OD1 O -2.430 0.652 -16.003 1.00 . A A . 116 ASN OD1 1 1
19 34317 1 1 85 ASP C C -5.096 -0.369 -9.831 1.00 . A A . 117 ASP C 1 1
19 34318 1 1 85 ASP CA C -4.303 0.649 -10.672 1.00 . A A . 117 ASP CA 1 1
19 34319 1 1 85 ASP CB C -4.103 1.952 -9.879 1.00 . A A . 117 ASP CB 1 1
19 34320 1 1 85 ASP CG C -3.375 3.059 -10.656 1.00 . A A . 117 ASP CG 1 1
19 34321 1 1 85 ASP H H -5.485 1.812 -11.998 1.00 . A A . 117 ASP H 1 1
19 34322 1 1 85 ASP HA H -3.316 0.220 -10.855 1.00 . A A . 117 ASP HA 1 1
19 34323 1 1 85 ASP HB2 H -5.082 2.321 -9.564 1.00 . A A . 117 ASP HB2 1 1
19 34324 1 1 85 ASP HB3 H -3.533 1.736 -8.976 1.00 . A A . 117 ASP HB3 1 1
19 34325 1 1 85 ASP N N -4.928 0.964 -11.960 1.00 . A A . 117 ASP N 1 1
19 34326 1 1 85 ASP O O -4.544 -0.922 -8.884 1.00 . A A . 117 ASP O 1 1
19 34327 1 1 85 ASP OD1 O -2.362 2.801 -11.349 1.00 . A A . 117 ASP OD1 1 1
19 34328 1 1 85 ASP OD2 O -3.827 4.220 -10.566 1.00 . A A . 117 ASP OD2 1 1
19 34329 1 1 86 SER C C -6.548 -3.044 -9.445 1.00 . A A . 118 SER C 1 1
19 34330 1 1 86 SER CA C -7.184 -1.635 -9.426 1.00 . A A . 118 SER CA 1 1
19 34331 1 1 86 SER CB C -8.599 -1.706 -10.022 1.00 . A A . 118 SER CB 1 1
19 34332 1 1 86 SER H H -6.783 -0.168 -10.936 1.00 . A A . 118 SER H 1 1
19 34333 1 1 86 SER HA H -7.267 -1.321 -8.387 1.00 . A A . 118 SER HA 1 1
19 34334 1 1 86 SER HB2 H -8.522 -2.035 -11.060 1.00 . A A . 118 SER HB2 1 1
19 34335 1 1 86 SER HB3 H -9.179 -2.447 -9.471 1.00 . A A . 118 SER HB3 1 1
19 34336 1 1 86 SER HG H -9.899 -0.433 -10.738 1.00 . A A . 118 SER HG 1 1
19 34337 1 1 86 SER N N -6.366 -0.643 -10.147 1.00 . A A . 118 SER N 1 1
19 34338 1 1 86 SER O O -6.092 -3.522 -10.491 1.00 . A A . 118 SER O 1 1
19 34339 1 1 86 SER OG O -9.282 -0.455 -9.977 1.00 . A A . 118 SER OG 1 1
19 34340 1 1 87 GLY C C -5.251 -5.157 -6.667 1.00 . A A . 119 GLY C 1 1
19 34341 1 1 87 GLY CA C -5.807 -4.995 -8.085 1.00 . A A . 119 GLY CA 1 1
19 34342 1 1 87 GLY H H -6.978 -3.313 -7.478 1.00 . A A . 119 GLY H 1 1
19 34343 1 1 87 GLY HA2 H -6.496 -5.822 -8.262 1.00 . A A . 119 GLY HA2 1 1
19 34344 1 1 87 GLY HA3 H -4.989 -5.089 -8.800 1.00 . A A . 119 GLY HA3 1 1
19 34345 1 1 87 GLY N N -6.522 -3.724 -8.289 1.00 . A A . 119 GLY N 1 1
19 34346 1 1 87 GLY O O -5.681 -4.451 -5.753 1.00 . A A . 119 GLY O 1 1
19 34347 1 1 88 THR C C -2.471 -5.747 -4.858 1.00 . A A . 120 THR C 1 1
19 34348 1 1 88 THR CA C -3.770 -6.484 -5.162 1.00 . A A . 120 THR CA 1 1
19 34349 1 1 88 THR CB C -3.525 -7.995 -5.083 1.00 . A A . 120 THR CB 1 1
19 34350 1 1 88 THR CG2 C -3.370 -8.500 -3.650 1.00 . A A . 120 THR CG2 1 1
19 34351 1 1 88 THR H H -4.030 -6.642 -7.278 1.00 . A A . 120 THR H 1 1
19 34352 1 1 88 THR HA H -4.496 -6.224 -4.394 1.00 . A A . 120 THR HA 1 1
19 34353 1 1 88 THR HB H -2.606 -8.219 -5.622 1.00 . A A . 120 THR HB 1 1
19 34354 1 1 88 THR HG1 H -5.400 -8.496 -5.150 1.00 . A A . 120 THR HG1 1 1
19 34355 1 1 88 THR HG21 H -2.439 -8.129 -3.226 1.00 . A A . 120 THR HG21 1 1
19 34356 1 1 88 THR HG22 H -4.208 -8.170 -3.035 1.00 . A A . 120 THR HG22 1 1
19 34357 1 1 88 THR HG23 H -3.340 -9.589 -3.656 1.00 . A A . 120 THR HG23 1 1
19 34358 1 1 88 THR N N -4.322 -6.102 -6.478 1.00 . A A . 120 THR N 1 1
19 34359 1 1 88 THR O O -1.649 -5.525 -5.746 1.00 . A A . 120 THR O 1 1
19 34360 1 1 88 THR OG1 O -4.592 -8.704 -5.674 1.00 . A A . 120 THR OG1 1 1
19 34361 1 1 89 TYR C C -0.647 -5.253 -1.687 1.00 . A A . 121 TYR C 1 1
19 34362 1 1 89 TYR CA C -1.109 -4.692 -3.050 1.00 . A A . 121 TYR CA 1 1
19 34363 1 1 89 TYR CB C -1.475 -3.207 -2.874 1.00 . A A . 121 TYR CB 1 1
19 34364 1 1 89 TYR CD1 C -2.880 -2.492 -4.869 1.00 . A A . 121 TYR CD1 1 1
19 34365 1 1 89 TYR CD2 C -0.647 -1.554 -4.603 1.00 . A A . 121 TYR CD2 1 1
19 34366 1 1 89 TYR CE1 C -3.043 -1.770 -6.063 1.00 . A A . 121 TYR CE1 1 1
19 34367 1 1 89 TYR CE2 C -0.824 -0.795 -5.774 1.00 . A A . 121 TYR CE2 1 1
19 34368 1 1 89 TYR CG C -1.670 -2.410 -4.150 1.00 . A A . 121 TYR CG 1 1
19 34369 1 1 89 TYR CZ C -2.014 -0.917 -6.519 1.00 . A A . 121 TYR CZ 1 1
19 34370 1 1 89 TYR H H -3.002 -5.643 -2.923 1.00 . A A . 121 TYR H 1 1
19 34371 1 1 89 TYR HA H -0.284 -4.788 -3.754 1.00 . A A . 121 TYR HA 1 1
19 34372 1 1 89 TYR HB2 H -2.389 -3.140 -2.281 1.00 . A A . 121 TYR HB2 1 1
19 34373 1 1 89 TYR HB3 H -0.682 -2.726 -2.301 1.00 . A A . 121 TYR HB3 1 1
19 34374 1 1 89 TYR HD1 H -3.681 -3.126 -4.517 1.00 . A A . 121 TYR HD1 1 1
19 34375 1 1 89 TYR HD2 H 0.278 -1.480 -4.051 1.00 . A A . 121 TYR HD2 1 1
19 34376 1 1 89 TYR HE1 H -3.954 -1.873 -6.630 1.00 . A A . 121 TYR HE1 1 1
19 34377 1 1 89 TYR HE2 H -0.050 -0.129 -6.123 1.00 . A A . 121 TYR HE2 1 1
19 34378 1 1 89 TYR HH H -2.997 -0.415 -8.112 1.00 . A A . 121 TYR HH 1 1
19 34379 1 1 89 TYR N N -2.266 -5.416 -3.585 1.00 . A A . 121 TYR N 1 1
19 34380 1 1 89 TYR O O -1.442 -5.847 -0.951 1.00 . A A . 121 TYR O 1 1
19 34381 1 1 89 TYR OH O -2.148 -0.227 -7.682 1.00 . A A . 121 TYR OH 1 1
19 34382 1 1 90 LEU C C 2.579 -4.716 0.193 1.00 . A A . 122 LEU C 1 1
19 34383 1 1 90 LEU CA C 1.265 -5.458 -0.081 1.00 . A A . 122 LEU CA 1 1
19 34384 1 1 90 LEU CB C 1.449 -6.994 -0.039 1.00 . A A . 122 LEU CB 1 1
19 34385 1 1 90 LEU CD1 C 2.686 -9.097 -0.597 1.00 . A A . 122 LEU CD1 1 1
19 34386 1 1 90 LEU CD2 C 2.163 -7.523 -2.460 1.00 . A A . 122 LEU CD2 1 1
19 34387 1 1 90 LEU CG C 2.518 -7.616 -0.967 1.00 . A A . 122 LEU CG 1 1
19 34388 1 1 90 LEU H H 1.212 -4.519 -1.994 1.00 . A A . 122 LEU H 1 1
19 34389 1 1 90 LEU HA H 0.599 -5.191 0.739 1.00 . A A . 122 LEU HA 1 1
19 34390 1 1 90 LEU HB2 H 1.712 -7.255 0.986 1.00 . A A . 122 LEU HB2 1 1
19 34391 1 1 90 LEU HB3 H 0.494 -7.472 -0.245 1.00 . A A . 122 LEU HB3 1 1
19 34392 1 1 90 LEU HD11 H 1.751 -9.634 -0.762 1.00 . A A . 122 LEU HD11 1 1
19 34393 1 1 90 LEU HD12 H 3.468 -9.545 -1.210 1.00 . A A . 122 LEU HD12 1 1
19 34394 1 1 90 LEU HD13 H 2.971 -9.187 0.451 1.00 . A A . 122 LEU HD13 1 1
19 34395 1 1 90 LEU HD21 H 2.196 -6.489 -2.796 1.00 . A A . 122 LEU HD21 1 1
19 34396 1 1 90 LEU HD22 H 2.887 -8.087 -3.048 1.00 . A A . 122 LEU HD22 1 1
19 34397 1 1 90 LEU HD23 H 1.167 -7.930 -2.635 1.00 . A A . 122 LEU HD23 1 1
19 34398 1 1 90 LEU HG H 3.475 -7.118 -0.801 1.00 . A A . 122 LEU HG 1 1
19 34399 1 1 90 LEU N N 0.625 -5.021 -1.334 1.00 . A A . 122 LEU N 1 1
19 34400 1 1 90 LEU O O 3.197 -4.183 -0.726 1.00 . A A . 122 LEU O 1 1
19 34401 1 1 91 CYS C C 5.308 -5.171 2.357 1.00 . A A . 123 CYS C 1 1
19 34402 1 1 91 CYS CA C 4.305 -4.103 1.868 1.00 . A A . 123 CYS CA 1 1
19 34403 1 1 91 CYS CB C 4.040 -2.988 2.898 1.00 . A A . 123 CYS CB 1 1
19 34404 1 1 91 CYS H H 2.515 -5.216 2.156 1.00 . A A . 123 CYS H 1 1
19 34405 1 1 91 CYS HA H 4.780 -3.634 1.009 1.00 . A A . 123 CYS HA 1 1
19 34406 1 1 91 CYS HB2 H 4.997 -2.654 3.299 1.00 . A A . 123 CYS HB2 1 1
19 34407 1 1 91 CYS HB3 H 3.597 -2.141 2.373 1.00 . A A . 123 CYS HB3 1 1
19 34408 1 1 91 CYS N N 3.027 -4.695 1.449 1.00 . A A . 123 CYS N 1 1
19 34409 1 1 91 CYS O O 4.936 -6.316 2.623 1.00 . A A . 123 CYS O 1 1
19 34410 1 1 91 CYS SG S 2.946 -3.398 4.289 1.00 . A A . 123 CYS SG 1 1
19 34411 1 1 92 GLY C C 8.892 -5.086 3.447 1.00 . A A . 124 GLY C 1 1
19 34412 1 1 92 GLY CA C 7.674 -5.755 2.812 1.00 . A A . 124 GLY CA 1 1
19 34413 1 1 92 GLY H H 6.853 -3.873 2.184 1.00 . A A . 124 GLY H 1 1
19 34414 1 1 92 GLY HA2 H 7.272 -6.493 3.498 1.00 . A A . 124 GLY HA2 1 1
19 34415 1 1 92 GLY HA3 H 8.014 -6.291 1.927 1.00 . A A . 124 GLY HA3 1 1
19 34416 1 1 92 GLY N N 6.600 -4.823 2.434 1.00 . A A . 124 GLY N 1 1
19 34417 1 1 92 GLY O O 9.470 -4.172 2.859 1.00 . A A . 124 GLY O 1 1
19 34418 1 1 93 ALA C C 11.720 -5.778 5.195 1.00 . A A . 125 ALA C 1 1
19 34419 1 1 93 ALA CA C 10.415 -4.993 5.400 1.00 . A A . 125 ALA CA 1 1
19 34420 1 1 93 ALA CB C 10.028 -4.964 6.884 1.00 . A A . 125 ALA CB 1 1
19 34421 1 1 93 ALA H H 8.818 -6.358 5.009 1.00 . A A . 125 ALA H 1 1
19 34422 1 1 93 ALA HA H 10.589 -3.967 5.081 1.00 . A A . 125 ALA HA 1 1
19 34423 1 1 93 ALA HB1 H 10.823 -4.496 7.466 1.00 . A A . 125 ALA HB1 1 1
19 34424 1 1 93 ALA HB2 H 9.109 -4.394 7.022 1.00 . A A . 125 ALA HB2 1 1
19 34425 1 1 93 ALA HB3 H 9.883 -5.982 7.250 1.00 . A A . 125 ALA HB3 1 1
19 34426 1 1 93 ALA N N 9.295 -5.546 4.632 1.00 . A A . 125 ALA N 1 1
19 34427 1 1 93 ALA O O 11.703 -6.996 5.024 1.00 . A A . 125 ALA O 1 1
19 34428 1 1 94 ILE C C 15.210 -4.834 6.011 1.00 . A A . 126 ILE C 1 1
19 34429 1 1 94 ILE CA C 14.214 -5.673 5.194 1.00 . A A . 126 ILE CA 1 1
19 34430 1 1 94 ILE CB C 14.636 -5.845 3.711 1.00 . A A . 126 ILE CB 1 1
19 34431 1 1 94 ILE CD1 C 16.346 -7.050 2.183 1.00 . A A . 126 ILE CD1 1 1
19 34432 1 1 94 ILE CG1 C 15.924 -6.688 3.611 1.00 . A A . 126 ILE CG1 1 1
19 34433 1 1 94 ILE CG2 C 14.803 -4.500 2.982 1.00 . A A . 126 ILE CG2 1 1
19 34434 1 1 94 ILE H H 12.803 -4.083 5.374 1.00 . A A . 126 ILE H 1 1
19 34435 1 1 94 ILE HA H 14.176 -6.667 5.647 1.00 . A A . 126 ILE HA 1 1
19 34436 1 1 94 ILE HB H 13.843 -6.399 3.208 1.00 . A A . 126 ILE HB 1 1
19 34437 1 1 94 ILE HD11 H 15.535 -7.568 1.675 1.00 . A A . 126 ILE HD11 1 1
19 34438 1 1 94 ILE HD12 H 16.612 -6.151 1.627 1.00 . A A . 126 ILE HD12 1 1
19 34439 1 1 94 ILE HD13 H 17.216 -7.704 2.218 1.00 . A A . 126 ILE HD13 1 1
19 34440 1 1 94 ILE HG12 H 16.746 -6.143 4.072 1.00 . A A . 126 ILE HG12 1 1
19 34441 1 1 94 ILE HG13 H 15.773 -7.615 4.161 1.00 . A A . 126 ILE HG13 1 1
19 34442 1 1 94 ILE HG21 H 15.698 -3.989 3.341 1.00 . A A . 126 ILE HG21 1 1
19 34443 1 1 94 ILE HG22 H 14.896 -4.665 1.908 1.00 . A A . 126 ILE HG22 1 1
19 34444 1 1 94 ILE HG23 H 13.933 -3.868 3.150 1.00 . A A . 126 ILE HG23 1 1
19 34445 1 1 94 ILE N N 12.862 -5.092 5.273 1.00 . A A . 126 ILE N 1 1
19 34446 1 1 94 ILE O O 15.154 -3.604 6.001 1.00 . A A . 126 ILE O 1 1
19 34447 1 1 95 SER C C 18.179 -4.056 6.603 1.00 . A A . 127 SER C 1 1
19 34448 1 1 95 SER CA C 17.174 -4.800 7.507 1.00 . A A . 127 SER CA 1 1
19 34449 1 1 95 SER CB C 17.894 -5.814 8.412 1.00 . A A . 127 SER CB 1 1
19 34450 1 1 95 SER H H 16.121 -6.491 6.725 1.00 . A A . 127 SER H 1 1
19 34451 1 1 95 SER HA H 16.711 -4.059 8.159 1.00 . A A . 127 SER HA 1 1
19 34452 1 1 95 SER HB2 H 17.166 -6.251 9.099 1.00 . A A . 127 SER HB2 1 1
19 34453 1 1 95 SER HB3 H 18.314 -6.612 7.800 1.00 . A A . 127 SER HB3 1 1
19 34454 1 1 95 SER HG H 19.246 -5.837 9.844 1.00 . A A . 127 SER HG 1 1
19 34455 1 1 95 SER N N 16.117 -5.483 6.741 1.00 . A A . 127 SER N 1 1
19 34456 1 1 95 SER O O 18.358 -4.385 5.426 1.00 . A A . 127 SER O 1 1
19 34457 1 1 95 SER OG O 18.937 -5.207 9.161 1.00 . A A . 127 SER OG 1 1
19 34458 1 1 96 LEU C C 21.273 -3.197 6.364 1.00 . A A . 128 LEU C 1 1
19 34459 1 1 96 LEU CA C 19.986 -2.355 6.513 1.00 . A A . 128 LEU CA 1 1
19 34460 1 1 96 LEU CB C 20.206 -0.990 7.194 1.00 . A A . 128 LEU CB 1 1
19 34461 1 1 96 LEU CD1 C 21.581 -1.751 9.247 1.00 . A A . 128 LEU CD1 1 1
19 34462 1 1 96 LEU CD2 C 20.532 0.520 9.131 1.00 . A A . 128 LEU CD2 1 1
19 34463 1 1 96 LEU CG C 20.378 -0.950 8.727 1.00 . A A . 128 LEU CG 1 1
19 34464 1 1 96 LEU H H 18.723 -2.882 8.153 1.00 . A A . 128 LEU H 1 1
19 34465 1 1 96 LEU HA H 19.676 -2.125 5.494 1.00 . A A . 128 LEU HA 1 1
19 34466 1 1 96 LEU HB2 H 21.074 -0.515 6.731 1.00 . A A . 128 LEU HB2 1 1
19 34467 1 1 96 LEU HB3 H 19.341 -0.371 6.946 1.00 . A A . 128 LEU HB3 1 1
19 34468 1 1 96 LEU HD11 H 21.729 -1.548 10.308 1.00 . A A . 128 LEU HD11 1 1
19 34469 1 1 96 LEU HD12 H 21.395 -2.817 9.136 1.00 . A A . 128 LEU HD12 1 1
19 34470 1 1 96 LEU HD13 H 22.482 -1.473 8.700 1.00 . A A . 128 LEU HD13 1 1
19 34471 1 1 96 LEU HD21 H 21.423 0.940 8.663 1.00 . A A . 128 LEU HD21 1 1
19 34472 1 1 96 LEU HD22 H 19.658 1.079 8.796 1.00 . A A . 128 LEU HD22 1 1
19 34473 1 1 96 LEU HD23 H 20.616 0.604 10.214 1.00 . A A . 128 LEU HD23 1 1
19 34474 1 1 96 LEU HG H 19.475 -1.336 9.203 1.00 . A A . 128 LEU HG 1 1
19 34475 1 1 96 LEU N N 18.881 -3.064 7.170 1.00 . A A . 128 LEU N 1 1
19 34476 1 1 96 LEU O O 22.209 -2.771 5.685 1.00 . A A . 128 LEU O 1 1
19 34477 1 1 97 ALA C C 22.530 -5.959 5.424 1.00 . A A . 129 ALA C 1 1
19 34478 1 1 97 ALA CA C 22.449 -5.331 6.841 1.00 . A A . 129 ALA CA 1 1
19 34479 1 1 97 ALA CB C 22.292 -6.406 7.928 1.00 . A A . 129 ALA CB 1 1
19 34480 1 1 97 ALA H H 20.534 -4.677 7.521 1.00 . A A . 129 ALA H 1 1
19 34481 1 1 97 ALA HA H 23.371 -4.780 7.032 1.00 . A A . 129 ALA HA 1 1
19 34482 1 1 97 ALA HB1 H 22.266 -5.936 8.913 1.00 . A A . 129 ALA HB1 1 1
19 34483 1 1 97 ALA HB2 H 21.368 -6.965 7.774 1.00 . A A . 129 ALA HB2 1 1
19 34484 1 1 97 ALA HB3 H 23.133 -7.099 7.896 1.00 . A A . 129 ALA HB3 1 1
19 34485 1 1 97 ALA N N 21.332 -4.391 6.969 1.00 . A A . 129 ALA N 1 1
19 34486 1 1 97 ALA O O 21.485 -6.203 4.809 1.00 . A A . 129 ALA O 1 1
19 34487 1 1 98 PRO C C 23.423 -8.315 3.472 1.00 . A A . 130 PRO C 1 1
19 34488 1 1 98 PRO CA C 23.911 -6.859 3.573 1.00 . A A . 130 PRO CA 1 1
19 34489 1 1 98 PRO CB C 25.412 -6.746 3.283 1.00 . A A . 130 PRO CB 1 1
19 34490 1 1 98 PRO CD C 25.034 -6.072 5.543 1.00 . A A . 130 PRO CD 1 1
19 34491 1 1 98 PRO CG C 26.051 -6.806 4.669 1.00 . A A . 130 PRO CG 1 1
19 34492 1 1 98 PRO HA H 23.364 -6.263 2.841 1.00 . A A . 130 PRO HA 1 1
19 34493 1 1 98 PRO HB2 H 25.772 -7.548 2.637 1.00 . A A . 130 PRO HB2 1 1
19 34494 1 1 98 PRO HB3 H 25.621 -5.776 2.830 1.00 . A A . 130 PRO HB3 1 1
19 34495 1 1 98 PRO HD2 H 25.057 -6.471 6.557 1.00 . A A . 130 PRO HD2 1 1
19 34496 1 1 98 PRO HD3 H 25.264 -5.006 5.551 1.00 . A A . 130 PRO HD3 1 1
19 34497 1 1 98 PRO HG2 H 26.134 -7.845 4.992 1.00 . A A . 130 PRO HG2 1 1
19 34498 1 1 98 PRO HG3 H 27.026 -6.320 4.688 1.00 . A A . 130 PRO HG3 1 1
19 34499 1 1 98 PRO N N 23.737 -6.280 4.909 1.00 . A A . 130 PRO N 1 1
19 34500 1 1 98 PRO O O 23.123 -8.781 2.375 1.00 . A A . 130 PRO O 1 1
19 34501 1 1 99 LYS C C 21.320 -10.579 4.793 1.00 . A A . 131 LYS C 1 1
19 34502 1 1 99 LYS CA C 22.856 -10.432 4.662 1.00 . A A . 131 LYS CA 1 1
19 34503 1 1 99 LYS CB C 23.589 -11.135 5.826 1.00 . A A . 131 LYS CB 1 1
19 34504 1 1 99 LYS CD C 25.784 -11.571 4.491 1.00 . A A . 131 LYS CD 1 1
19 34505 1 1 99 LYS CE C 25.453 -13.047 4.219 1.00 . A A . 131 LYS CE 1 1
19 34506 1 1 99 LYS CG C 25.130 -11.063 5.786 1.00 . A A . 131 LYS CG 1 1
19 34507 1 1 99 LYS H H 23.602 -8.605 5.469 1.00 . A A . 131 LYS H 1 1
19 34508 1 1 99 LYS HA H 23.121 -10.935 3.731 1.00 . A A . 131 LYS HA 1 1
19 34509 1 1 99 LYS HB2 H 23.256 -10.692 6.767 1.00 . A A . 131 LYS HB2 1 1
19 34510 1 1 99 LYS HB3 H 23.296 -12.186 5.845 1.00 . A A . 131 LYS HB3 1 1
19 34511 1 1 99 LYS HD2 H 25.461 -10.955 3.650 1.00 . A A . 131 LYS HD2 1 1
19 34512 1 1 99 LYS HD3 H 26.865 -11.460 4.592 1.00 . A A . 131 LYS HD3 1 1
19 34513 1 1 99 LYS HE2 H 25.758 -13.640 5.085 1.00 . A A . 131 LYS HE2 1 1
19 34514 1 1 99 LYS HE3 H 24.371 -13.156 4.101 1.00 . A A . 131 LYS HE3 1 1
19 34515 1 1 99 LYS HG2 H 25.440 -10.029 5.945 1.00 . A A . 131 LYS HG2 1 1
19 34516 1 1 99 LYS HG3 H 25.519 -11.646 6.621 1.00 . A A . 131 LYS HG3 1 1
19 34517 1 1 99 LYS HZ1 H 27.146 -13.479 3.096 1.00 . A A . 131 LYS HZ1 1 1
19 34518 1 1 99 LYS HZ2 H 25.917 -14.521 2.835 1.00 . A A . 131 LYS HZ2 1 1
19 34519 1 1 99 LYS HZ3 H 25.867 -13.025 2.181 1.00 . A A . 131 LYS HZ3 1 1
19 34520 1 1 99 LYS N N 23.317 -9.033 4.598 1.00 . A A . 131 LYS N 1 1
19 34521 1 1 99 LYS NZ N 26.143 -13.549 3.000 1.00 . A A . 131 LYS NZ 1 1
19 34522 1 1 99 LYS O O 20.816 -11.695 4.961 1.00 . A A . 131 LYS O 1 1
19 34523 1 1 100 ALA C C 18.275 -10.067 3.884 1.00 . A A . 132 ALA C 1 1
19 34524 1 1 100 ALA CA C 19.126 -9.420 5.004 1.00 . A A . 132 ALA CA 1 1
19 34525 1 1 100 ALA CB C 18.746 -7.951 5.243 1.00 . A A . 132 ALA CB 1 1
19 34526 1 1 100 ALA H H 21.052 -8.598 4.593 1.00 . A A . 132 ALA H 1 1
19 34527 1 1 100 ALA HA H 18.917 -9.972 5.923 1.00 . A A . 132 ALA HA 1 1
19 34528 1 1 100 ALA HB1 H 19.388 -7.522 6.013 1.00 . A A . 132 ALA HB1 1 1
19 34529 1 1 100 ALA HB2 H 18.865 -7.374 4.324 1.00 . A A . 132 ALA HB2 1 1
19 34530 1 1 100 ALA HB3 H 17.712 -7.880 5.577 1.00 . A A . 132 ALA HB3 1 1
19 34531 1 1 100 ALA N N 20.572 -9.470 4.763 1.00 . A A . 132 ALA N 1 1
19 34532 1 1 100 ALA O O 18.756 -10.335 2.780 1.00 . A A . 132 ALA O 1 1
19 34533 1 1 101 GLN C C 14.595 -10.282 3.635 1.00 . A A . 133 GLN C 1 1
19 34534 1 1 101 GLN CA C 15.980 -10.852 3.271 1.00 . A A . 133 GLN CA 1 1
19 34535 1 1 101 GLN CB C 16.027 -12.389 3.378 1.00 . A A . 133 GLN CB 1 1
19 34536 1 1 101 GLN CD C 15.310 -14.628 2.405 1.00 . A A . 133 GLN CD 1 1
19 34537 1 1 101 GLN CG C 15.125 -13.108 2.359 1.00 . A A . 133 GLN CG 1 1
19 34538 1 1 101 GLN H H 16.656 -10.002 5.085 1.00 . A A . 133 GLN H 1 1
19 34539 1 1 101 GLN HA H 16.214 -10.559 2.245 1.00 . A A . 133 GLN HA 1 1
19 34540 1 1 101 GLN HB2 H 17.054 -12.718 3.208 1.00 . A A . 133 GLN HB2 1 1
19 34541 1 1 101 GLN HB3 H 15.738 -12.691 4.386 1.00 . A A . 133 GLN HB3 1 1
19 34542 1 1 101 GLN HE21 H 14.089 -14.856 4.008 1.00 . A A . 133 GLN HE21 1 1
19 34543 1 1 101 GLN HE22 H 14.821 -16.319 3.369 1.00 . A A . 133 GLN HE22 1 1
19 34544 1 1 101 GLN HG2 H 14.079 -12.879 2.566 1.00 . A A . 133 GLN HG2 1 1
19 34545 1 1 101 GLN HG3 H 15.364 -12.756 1.354 1.00 . A A . 133 GLN HG3 1 1
19 34546 1 1 101 GLN N N 16.988 -10.282 4.173 1.00 . A A . 133 GLN N 1 1
19 34547 1 1 101 GLN NE2 N 14.691 -15.318 3.344 1.00 . A A . 133 GLN NE2 1 1
19 34548 1 1 101 GLN O O 14.349 -9.954 4.798 1.00 . A A . 133 GLN O 1 1
19 34549 1 1 101 GLN OE1 O 16.027 -15.221 1.607 1.00 . A A . 133 GLN OE1 1 1
19 34550 1 1 102 ILE C C 11.366 -10.266 3.540 1.00 . A A . 134 ILE C 1 1
19 34551 1 1 102 ILE CA C 12.416 -9.420 2.797 1.00 . A A . 134 ILE CA 1 1
19 34552 1 1 102 ILE CB C 11.864 -8.957 1.419 1.00 . A A . 134 ILE CB 1 1
19 34553 1 1 102 ILE CD1 C 12.491 -7.867 -0.848 1.00 . A A . 134 ILE CD1 1 1
19 34554 1 1 102 ILE CG1 C 12.913 -8.169 0.595 1.00 . A A . 134 ILE CG1 1 1
19 34555 1 1 102 ILE CG2 C 10.594 -8.097 1.612 1.00 . A A . 134 ILE CG2 1 1
19 34556 1 1 102 ILE H H 13.936 -10.482 1.730 1.00 . A A . 134 ILE H 1 1
19 34557 1 1 102 ILE HA H 12.598 -8.530 3.397 1.00 . A A . 134 ILE HA 1 1
19 34558 1 1 102 ILE HB H 11.589 -9.847 0.848 1.00 . A A . 134 ILE HB 1 1
19 34559 1 1 102 ILE HD11 H 13.328 -7.415 -1.380 1.00 . A A . 134 ILE HD11 1 1
19 34560 1 1 102 ILE HD12 H 12.208 -8.791 -1.355 1.00 . A A . 134 ILE HD12 1 1
19 34561 1 1 102 ILE HD13 H 11.656 -7.171 -0.867 1.00 . A A . 134 ILE HD13 1 1
19 34562 1 1 102 ILE HG12 H 13.138 -7.228 1.098 1.00 . A A . 134 ILE HG12 1 1
19 34563 1 1 102 ILE HG13 H 13.833 -8.747 0.526 1.00 . A A . 134 ILE HG13 1 1
19 34564 1 1 102 ILE HG21 H 10.833 -7.198 2.180 1.00 . A A . 134 ILE HG21 1 1
19 34565 1 1 102 ILE HG22 H 10.172 -7.810 0.650 1.00 . A A . 134 ILE HG22 1 1
19 34566 1 1 102 ILE HG23 H 9.822 -8.657 2.136 1.00 . A A . 134 ILE HG23 1 1
19 34567 1 1 102 ILE N N 13.700 -10.134 2.651 1.00 . A A . 134 ILE N 1 1
19 34568 1 1 102 ILE O O 11.104 -11.415 3.177 1.00 . A A . 134 ILE O 1 1
19 34569 1 1 103 LYS C C 8.289 -9.466 4.676 1.00 . A A . 135 LYS C 1 1
19 34570 1 1 103 LYS CA C 9.527 -10.197 5.227 1.00 . A A . 135 LYS CA 1 1
19 34571 1 1 103 LYS CB C 9.645 -9.979 6.751 1.00 . A A . 135 LYS CB 1 1
19 34572 1 1 103 LYS CD C 12.078 -10.740 7.142 1.00 . A A . 135 LYS CD 1 1
19 34573 1 1 103 LYS CE C 12.971 -11.566 8.074 1.00 . A A . 135 LYS CE 1 1
19 34574 1 1 103 LYS CG C 10.596 -10.935 7.492 1.00 . A A . 135 LYS CG 1 1
19 34575 1 1 103 LYS H H 11.001 -8.725 4.787 1.00 . A A . 135 LYS H 1 1
19 34576 1 1 103 LYS HA H 9.414 -11.265 5.032 1.00 . A A . 135 LYS HA 1 1
19 34577 1 1 103 LYS HB2 H 9.942 -8.948 6.952 1.00 . A A . 135 LYS HB2 1 1
19 34578 1 1 103 LYS HB3 H 8.654 -10.121 7.188 1.00 . A A . 135 LYS HB3 1 1
19 34579 1 1 103 LYS HD2 H 12.253 -11.071 6.119 1.00 . A A . 135 LYS HD2 1 1
19 34580 1 1 103 LYS HD3 H 12.334 -9.683 7.230 1.00 . A A . 135 LYS HD3 1 1
19 34581 1 1 103 LYS HE2 H 12.774 -11.274 9.109 1.00 . A A . 135 LYS HE2 1 1
19 34582 1 1 103 LYS HE3 H 12.709 -12.623 7.965 1.00 . A A . 135 LYS HE3 1 1
19 34583 1 1 103 LYS HG2 H 10.472 -10.764 8.562 1.00 . A A . 135 LYS HG2 1 1
19 34584 1 1 103 LYS HG3 H 10.309 -11.967 7.280 1.00 . A A . 135 LYS HG3 1 1
19 34585 1 1 103 LYS HZ1 H 14.992 -11.958 8.324 1.00 . A A . 135 LYS HZ1 1 1
19 34586 1 1 103 LYS HZ2 H 14.587 -11.573 6.780 1.00 . A A . 135 LYS HZ2 1 1
19 34587 1 1 103 LYS HZ3 H 14.678 -10.404 7.917 1.00 . A A . 135 LYS HZ3 1 1
19 34588 1 1 103 LYS N N 10.717 -9.669 4.543 1.00 . A A . 135 LYS N 1 1
19 34589 1 1 103 LYS NZ N 14.406 -11.364 7.753 1.00 . A A . 135 LYS NZ 1 1
19 34590 1 1 103 LYS O O 8.195 -8.246 4.816 1.00 . A A . 135 LYS O 1 1
19 34591 1 1 104 GLU C C 4.944 -9.589 4.258 1.00 . A A . 136 GLU C 1 1
19 34592 1 1 104 GLU CA C 6.191 -9.597 3.356 1.00 . A A . 136 GLU CA 1 1
19 34593 1 1 104 GLU CB C 5.897 -10.366 2.057 1.00 . A A . 136 GLU CB 1 1
19 34594 1 1 104 GLU CD C 6.746 -11.066 -0.226 1.00 . A A . 136 GLU CD 1 1
19 34595 1 1 104 GLU CG C 7.014 -10.203 1.017 1.00 . A A . 136 GLU CG 1 1
19 34596 1 1 104 GLU H H 7.480 -11.180 3.986 1.00 . A A . 136 GLU H 1 1
19 34597 1 1 104 GLU HA H 6.409 -8.564 3.081 1.00 . A A . 136 GLU HA 1 1
19 34598 1 1 104 GLU HB2 H 5.764 -11.423 2.291 1.00 . A A . 136 GLU HB2 1 1
19 34599 1 1 104 GLU HB3 H 4.970 -9.991 1.624 1.00 . A A . 136 GLU HB3 1 1
19 34600 1 1 104 GLU HG2 H 7.087 -9.151 0.736 1.00 . A A . 136 GLU HG2 1 1
19 34601 1 1 104 GLU HG3 H 7.970 -10.500 1.448 1.00 . A A . 136 GLU HG3 1 1
19 34602 1 1 104 GLU N N 7.363 -10.179 4.034 1.00 . A A . 136 GLU N 1 1
19 34603 1 1 104 GLU O O 4.760 -10.472 5.098 1.00 . A A . 136 GLU O 1 1
19 34604 1 1 104 GLU OE1 O 6.928 -12.305 -0.156 1.00 . A A . 136 GLU OE1 1 1
19 34605 1 1 104 GLU OE2 O 6.369 -10.511 -1.284 1.00 . A A . 136 GLU OE2 1 1
19 34606 1 1 105 SER C C 1.641 -9.274 4.239 1.00 . A A . 137 SER C 1 1
19 34607 1 1 105 SER CA C 2.810 -8.452 4.817 1.00 . A A . 137 SER CA 1 1
19 34608 1 1 105 SER CB C 2.415 -6.962 4.852 1.00 . A A . 137 SER CB 1 1
19 34609 1 1 105 SER H H 4.275 -7.878 3.389 1.00 . A A . 137 SER H 1 1
19 34610 1 1 105 SER HA H 2.966 -8.778 5.843 1.00 . A A . 137 SER HA 1 1
19 34611 1 1 105 SER HB2 H 1.651 -6.811 5.612 1.00 . A A . 137 SER HB2 1 1
19 34612 1 1 105 SER HB3 H 3.287 -6.369 5.129 1.00 . A A . 137 SER HB3 1 1
19 34613 1 1 105 SER HG H 0.987 -6.806 3.507 1.00 . A A . 137 SER HG 1 1
19 34614 1 1 105 SER N N 4.070 -8.600 4.077 1.00 . A A . 137 SER N 1 1
19 34615 1 1 105 SER O O 1.691 -9.788 3.115 1.00 . A A . 137 SER O 1 1
19 34616 1 1 105 SER OG O 1.909 -6.504 3.602 1.00 . A A . 137 SER OG 1 1
19 34617 1 1 106 LEU C C -1.306 -8.812 3.508 1.00 . A A . 138 LEU C 1 1
19 34618 1 1 106 LEU CA C -0.749 -9.841 4.511 1.00 . A A . 138 LEU CA 1 1
19 34619 1 1 106 LEU CB C -1.710 -10.066 5.697 1.00 . A A . 138 LEU CB 1 1
19 34620 1 1 106 LEU CD1 C -2.248 -11.165 7.896 1.00 . A A . 138 LEU CD1 1 1
19 34621 1 1 106 LEU CD2 C -1.097 -12.514 6.123 1.00 . A A . 138 LEU CD2 1 1
19 34622 1 1 106 LEU CG C -1.245 -11.112 6.735 1.00 . A A . 138 LEU CG 1 1
19 34623 1 1 106 LEU H H 0.576 -8.970 5.938 1.00 . A A . 138 LEU H 1 1
19 34624 1 1 106 LEU HA H -0.599 -10.783 3.983 1.00 . A A . 138 LEU HA 1 1
19 34625 1 1 106 LEU HB2 H -1.852 -9.114 6.209 1.00 . A A . 138 LEU HB2 1 1
19 34626 1 1 106 LEU HB3 H -2.680 -10.374 5.303 1.00 . A A . 138 LEU HB3 1 1
19 34627 1 1 106 LEU HD11 H -3.229 -11.474 7.534 1.00 . A A . 138 LEU HD11 1 1
19 34628 1 1 106 LEU HD12 H -1.904 -11.873 8.651 1.00 . A A . 138 LEU HD12 1 1
19 34629 1 1 106 LEU HD13 H -2.331 -10.181 8.357 1.00 . A A . 138 LEU HD13 1 1
19 34630 1 1 106 LEU HD21 H -0.303 -12.517 5.377 1.00 . A A . 138 LEU HD21 1 1
19 34631 1 1 106 LEU HD22 H -0.833 -13.230 6.902 1.00 . A A . 138 LEU HD22 1 1
19 34632 1 1 106 LEU HD23 H -2.034 -12.823 5.658 1.00 . A A . 138 LEU HD23 1 1
19 34633 1 1 106 LEU HG H -0.280 -10.814 7.143 1.00 . A A . 138 LEU HG 1 1
19 34634 1 1 106 LEU N N 0.541 -9.350 4.999 1.00 . A A . 138 LEU N 1 1
19 34635 1 1 106 LEU O O -1.316 -7.610 3.794 1.00 . A A . 138 LEU O 1 1
19 34636 1 1 107 ARG C C -3.531 -7.933 1.197 1.00 . A A . 139 ARG C 1 1
19 34637 1 1 107 ARG CA C -2.078 -8.444 1.169 1.00 . A A . 139 ARG CA 1 1
19 34638 1 1 107 ARG CB C -1.740 -9.213 -0.124 1.00 . A A . 139 ARG CB 1 1
19 34639 1 1 107 ARG CD C -2.100 -11.297 -1.510 1.00 . A A . 139 ARG CD 1 1
19 34640 1 1 107 ARG CG C -2.680 -10.394 -0.414 1.00 . A A . 139 ARG CG 1 1
19 34641 1 1 107 ARG CZ C -3.244 -13.530 -1.366 1.00 . A A . 139 ARG CZ 1 1
19 34642 1 1 107 ARG H H -1.711 -10.277 2.188 1.00 . A A . 139 ARG H 1 1
19 34643 1 1 107 ARG HA H -1.434 -7.564 1.189 1.00 . A A . 139 ARG HA 1 1
19 34644 1 1 107 ARG HB2 H -1.775 -8.526 -0.967 1.00 . A A . 139 ARG HB2 1 1
19 34645 1 1 107 ARG HB3 H -0.717 -9.585 -0.042 1.00 . A A . 139 ARG HB3 1 1
19 34646 1 1 107 ARG HD2 H -1.850 -10.686 -2.376 1.00 . A A . 139 ARG HD2 1 1
19 34647 1 1 107 ARG HD3 H -1.174 -11.755 -1.157 1.00 . A A . 139 ARG HD3 1 1
19 34648 1 1 107 ARG HE H -3.645 -12.112 -2.716 1.00 . A A . 139 ARG HE 1 1
19 34649 1 1 107 ARG HG2 H -2.825 -10.987 0.489 1.00 . A A . 139 ARG HG2 1 1
19 34650 1 1 107 ARG HG3 H -3.646 -10.003 -0.741 1.00 . A A . 139 ARG HG3 1 1
19 34651 1 1 107 ARG HH11 H -1.833 -13.342 0.069 1.00 . A A . 139 ARG HH11 1 1
19 34652 1 1 107 ARG HH12 H -2.700 -14.849 0.074 1.00 . A A . 139 ARG HH12 1 1
19 34653 1 1 107 ARG HH21 H -4.710 -14.071 -2.652 1.00 . A A . 139 ARG HH21 1 1
19 34654 1 1 107 ARG HH22 H -4.303 -15.252 -1.445 1.00 . A A . 139 ARG HH22 1 1
19 34655 1 1 107 ARG N N -1.721 -9.279 2.327 1.00 . A A . 139 ARG N 1 1
19 34656 1 1 107 ARG NE N -3.064 -12.336 -1.922 1.00 . A A . 139 ARG NE 1 1
19 34657 1 1 107 ARG NH1 N -2.541 -13.937 -0.327 1.00 . A A . 139 ARG NH1 1 1
19 34658 1 1 107 ARG NH2 N -4.153 -14.344 -1.857 1.00 . A A . 139 ARG NH2 1 1
19 34659 1 1 107 ARG O O -4.374 -8.465 1.927 1.00 . A A . 139 ARG O 1 1
19 34660 1 1 108 ALA C C -5.479 -5.774 -1.141 1.00 . A A . 140 ALA C 1 1
19 34661 1 1 108 ALA CA C -5.140 -6.264 0.279 1.00 . A A . 140 ALA CA 1 1
19 34662 1 1 108 ALA CB C -5.157 -5.089 1.259 1.00 . A A . 140 ALA CB 1 1
19 34663 1 1 108 ALA H H -3.077 -6.554 -0.198 1.00 . A A . 140 ALA H 1 1
19 34664 1 1 108 ALA HA H -5.923 -6.968 0.570 1.00 . A A . 140 ALA HA 1 1
19 34665 1 1 108 ALA HB1 H -5.010 -5.445 2.278 1.00 . A A . 140 ALA HB1 1 1
19 34666 1 1 108 ALA HB2 H -4.380 -4.369 1.002 1.00 . A A . 140 ALA HB2 1 1
19 34667 1 1 108 ALA HB3 H -6.118 -4.588 1.189 1.00 . A A . 140 ALA HB3 1 1
19 34668 1 1 108 ALA N N -3.829 -6.924 0.374 1.00 . A A . 140 ALA N 1 1
19 34669 1 1 108 ALA O O -4.596 -5.639 -1.984 1.00 . A A . 140 ALA O 1 1
19 34670 1 1 109 GLU C C -7.495 -3.542 -2.794 1.00 . A A . 141 GLU C 1 1
19 34671 1 1 109 GLU CA C -7.304 -5.069 -2.689 1.00 . A A . 141 GLU CA 1 1
19 34672 1 1 109 GLU CB C -8.669 -5.746 -2.904 1.00 . A A . 141 GLU CB 1 1
19 34673 1 1 109 GLU CD C -7.990 -7.766 -4.291 1.00 . A A . 141 GLU CD 1 1
19 34674 1 1 109 GLU CG C -8.631 -7.277 -2.985 1.00 . A A . 141 GLU CG 1 1
19 34675 1 1 109 GLU H H -7.421 -5.585 -0.630 1.00 . A A . 141 GLU H 1 1
19 34676 1 1 109 GLU HA H -6.633 -5.384 -3.490 1.00 . A A . 141 GLU HA 1 1
19 34677 1 1 109 GLU HB2 H -9.323 -5.470 -2.077 1.00 . A A . 141 GLU HB2 1 1
19 34678 1 1 109 GLU HB3 H -9.116 -5.362 -3.822 1.00 . A A . 141 GLU HB3 1 1
19 34679 1 1 109 GLU HG2 H -8.102 -7.686 -2.122 1.00 . A A . 141 GLU HG2 1 1
19 34680 1 1 109 GLU HG3 H -9.657 -7.647 -2.935 1.00 . A A . 141 GLU HG3 1 1
19 34681 1 1 109 GLU N N -6.758 -5.486 -1.392 1.00 . A A . 141 GLU N 1 1
19 34682 1 1 109 GLU O O -7.790 -2.860 -1.809 1.00 . A A . 141 GLU O 1 1
19 34683 1 1 109 GLU OE1 O -8.685 -7.788 -5.336 1.00 . A A . 141 GLU OE1 1 1
19 34684 1 1 109 GLU OE2 O -6.798 -8.147 -4.277 1.00 . A A . 141 GLU OE2 1 1
19 34685 1 1 110 LEU C C -8.752 -1.700 -5.586 1.00 . A A . 142 LEU C 1 1
19 34686 1 1 110 LEU CA C -7.750 -1.661 -4.429 1.00 . A A . 142 LEU CA 1 1
19 34687 1 1 110 LEU CB C -6.464 -0.938 -4.873 1.00 . A A . 142 LEU CB 1 1
19 34688 1 1 110 LEU CD1 C -7.148 1.449 -4.191 1.00 . A A . 142 LEU CD1 1 1
19 34689 1 1 110 LEU CD2 C -5.350 1.110 -5.903 1.00 . A A . 142 LEU CD2 1 1
19 34690 1 1 110 LEU CG C -6.646 0.534 -5.315 1.00 . A A . 142 LEU CG 1 1
19 34691 1 1 110 LEU H H -7.090 -3.644 -4.762 1.00 . A A . 142 LEU H 1 1
19 34692 1 1 110 LEU HA H -8.198 -1.127 -3.589 1.00 . A A . 142 LEU HA 1 1
19 34693 1 1 110 LEU HB2 H -5.760 -0.998 -4.052 1.00 . A A . 142 LEU HB2 1 1
19 34694 1 1 110 LEU HB3 H -6.034 -1.494 -5.704 1.00 . A A . 142 LEU HB3 1 1
19 34695 1 1 110 LEU HD11 H -6.449 1.434 -3.358 1.00 . A A . 142 LEU HD11 1 1
19 34696 1 1 110 LEU HD12 H -7.241 2.471 -4.561 1.00 . A A . 142 LEU HD12 1 1
19 34697 1 1 110 LEU HD13 H -8.128 1.125 -3.847 1.00 . A A . 142 LEU HD13 1 1
19 34698 1 1 110 LEU HD21 H -5.532 2.118 -6.280 1.00 . A A . 142 LEU HD21 1 1
19 34699 1 1 110 LEU HD22 H -4.565 1.151 -5.151 1.00 . A A . 142 LEU HD22 1 1
19 34700 1 1 110 LEU HD23 H -5.018 0.489 -6.733 1.00 . A A . 142 LEU HD23 1 1
19 34701 1 1 110 LEU HG H -7.385 0.559 -6.109 1.00 . A A . 142 LEU HG 1 1
19 34702 1 1 110 LEU N N -7.406 -3.025 -4.023 1.00 . A A . 142 LEU N 1 1
19 34703 1 1 110 LEU O O -8.558 -2.441 -6.554 1.00 . A A . 142 LEU O 1 1
19 34704 1 1 111 ARG C C -10.881 0.889 -6.844 1.00 . A A . 143 ARG C 1 1
19 34705 1 1 111 ARG CA C -10.775 -0.612 -6.542 1.00 . A A . 143 ARG CA 1 1
19 34706 1 1 111 ARG CB C -12.111 -1.190 -6.046 1.00 . A A . 143 ARG CB 1 1
19 34707 1 1 111 ARG CD C -14.546 -1.662 -6.544 1.00 . A A . 143 ARG CD 1 1
19 34708 1 1 111 ARG CG C -13.217 -1.143 -7.107 1.00 . A A . 143 ARG CG 1 1
19 34709 1 1 111 ARG CZ C -16.915 -1.673 -7.358 1.00 . A A . 143 ARG CZ 1 1
19 34710 1 1 111 ARG H H -9.870 -0.314 -4.644 1.00 . A A . 143 ARG H 1 1
19 34711 1 1 111 ARG HA H -10.490 -1.141 -7.454 1.00 . A A . 143 ARG HA 1 1
19 34712 1 1 111 ARG HB2 H -11.957 -2.232 -5.759 1.00 . A A . 143 ARG HB2 1 1
19 34713 1 1 111 ARG HB3 H -12.431 -0.636 -5.164 1.00 . A A . 143 ARG HB3 1 1
19 34714 1 1 111 ARG HD2 H -14.411 -2.687 -6.193 1.00 . A A . 143 ARG HD2 1 1
19 34715 1 1 111 ARG HD3 H -14.834 -1.033 -5.700 1.00 . A A . 143 ARG HD3 1 1
19 34716 1 1 111 ARG HE H -15.296 -1.594 -8.531 1.00 . A A . 143 ARG HE 1 1
19 34717 1 1 111 ARG HG2 H -13.357 -0.116 -7.445 1.00 . A A . 143 ARG HG2 1 1
19 34718 1 1 111 ARG HG3 H -12.920 -1.761 -7.955 1.00 . A A . 143 ARG HG3 1 1
19 34719 1 1 111 ARG HH11 H -16.826 -1.824 -5.345 1.00 . A A . 143 ARG HH11 1 1
19 34720 1 1 111 ARG HH12 H -18.429 -1.790 -6.016 1.00 . A A . 143 ARG HH12 1 1
19 34721 1 1 111 ARG HH21 H -17.386 -1.564 -9.325 1.00 . A A . 143 ARG HH21 1 1
19 34722 1 1 111 ARG HH22 H -18.738 -1.654 -8.238 1.00 . A A . 143 ARG HH22 1 1
19 34723 1 1 111 ARG N N -9.770 -0.842 -5.506 1.00 . A A . 143 ARG N 1 1
19 34724 1 1 111 ARG NE N -15.604 -1.635 -7.570 1.00 . A A . 143 ARG NE 1 1
19 34725 1 1 111 ARG NH1 N -17.429 -1.762 -6.149 1.00 . A A . 143 ARG NH1 1 1
19 34726 1 1 111 ARG NH2 N -17.741 -1.624 -8.382 1.00 . A A . 143 ARG NH2 1 1
19 34727 1 1 111 ARG O O -11.212 1.688 -5.966 1.00 . A A . 143 ARG O 1 1
19 34728 1 1 112 VAL C C -12.171 2.581 -9.455 1.00 . A A . 144 VAL C 1 1
19 34729 1 1 112 VAL CA C -10.884 2.616 -8.621 1.00 . A A . 144 VAL CA 1 1
19 34730 1 1 112 VAL CB C -9.692 3.147 -9.447 1.00 . A A . 144 VAL CB 1 1
19 34731 1 1 112 VAL CG1 C -9.969 4.592 -9.886 1.00 . A A . 144 VAL CG1 1 1
19 34732 1 1 112 VAL CG2 C -8.384 3.116 -8.637 1.00 . A A . 144 VAL CG2 1 1
19 34733 1 1 112 VAL H H -10.256 0.566 -8.730 1.00 . A A . 144 VAL H 1 1
19 34734 1 1 112 VAL HA H -11.019 3.299 -7.786 1.00 . A A . 144 VAL HA 1 1
19 34735 1 1 112 VAL HB H -9.561 2.530 -10.334 1.00 . A A . 144 VAL HB 1 1
19 34736 1 1 112 VAL HG11 H -9.108 4.990 -10.419 1.00 . A A . 144 VAL HG11 1 1
19 34737 1 1 112 VAL HG12 H -10.831 4.625 -10.553 1.00 . A A . 144 VAL HG12 1 1
19 34738 1 1 112 VAL HG13 H -10.163 5.216 -9.013 1.00 . A A . 144 VAL HG13 1 1
19 34739 1 1 112 VAL HG21 H -8.103 2.090 -8.400 1.00 . A A . 144 VAL HG21 1 1
19 34740 1 1 112 VAL HG22 H -7.579 3.565 -9.215 1.00 . A A . 144 VAL HG22 1 1
19 34741 1 1 112 VAL HG23 H -8.498 3.679 -7.714 1.00 . A A . 144 VAL HG23 1 1
19 34742 1 1 112 VAL N N -10.627 1.269 -8.092 1.00 . A A . 144 VAL N 1 1
19 34743 1 1 112 VAL O O -12.233 1.872 -10.460 1.00 . A A . 144 VAL O 1 1
19 34744 1 1 113 THR C C -14.646 4.707 -10.467 1.00 . A A . 145 THR C 1 1
19 34745 1 1 113 THR CA C -14.521 3.416 -9.663 1.00 . A A . 145 THR CA 1 1
19 34746 1 1 113 THR CB C -15.643 3.323 -8.616 1.00 . A A . 145 THR CB 1 1
19 34747 1 1 113 THR CG2 C -15.577 2.007 -7.840 1.00 . A A . 145 THR CG2 1 1
19 34748 1 1 113 THR H H -13.067 3.862 -8.171 1.00 . A A . 145 THR H 1 1
19 34749 1 1 113 THR HA H -14.647 2.585 -10.358 1.00 . A A . 145 THR HA 1 1
19 34750 1 1 113 THR HB H -16.610 3.375 -9.117 1.00 . A A . 145 THR HB 1 1
19 34751 1 1 113 THR HG1 H -15.745 5.208 -8.142 1.00 . A A . 145 THR HG1 1 1
19 34752 1 1 113 THR HG21 H -16.443 1.929 -7.183 1.00 . A A . 145 THR HG21 1 1
19 34753 1 1 113 THR HG22 H -15.585 1.170 -8.537 1.00 . A A . 145 THR HG22 1 1
19 34754 1 1 113 THR HG23 H -14.671 1.972 -7.237 1.00 . A A . 145 THR HG23 1 1
19 34755 1 1 113 THR N N -13.196 3.326 -9.024 1.00 . A A . 145 THR N 1 1
19 34756 1 1 113 THR O O -14.107 5.736 -10.067 1.00 . A A . 145 THR O 1 1
19 34757 1 1 113 THR OG1 O -15.548 4.376 -7.681 1.00 . A A . 145 THR OG1 1 1
19 34758 1 1 114 GLU C C -16.021 7.088 -11.839 1.00 . A A . 146 GLU C 1 1
19 34759 1 1 114 GLU CA C -15.495 5.807 -12.513 1.00 . A A . 146 GLU CA 1 1
19 34760 1 1 114 GLU CB C -16.420 5.460 -13.694 1.00 . A A . 146 GLU CB 1 1
19 34761 1 1 114 GLU CD C -16.362 2.955 -14.211 1.00 . A A . 146 GLU CD 1 1
19 34762 1 1 114 GLU CG C -15.877 4.359 -14.610 1.00 . A A . 146 GLU CG 1 1
19 34763 1 1 114 GLU H H -15.720 3.773 -11.903 1.00 . A A . 146 GLU H 1 1
19 34764 1 1 114 GLU HA H -14.499 6.027 -12.910 1.00 . A A . 146 GLU HA 1 1
19 34765 1 1 114 GLU HB2 H -17.410 5.182 -13.328 1.00 . A A . 146 GLU HB2 1 1
19 34766 1 1 114 GLU HB3 H -16.531 6.358 -14.303 1.00 . A A . 146 GLU HB3 1 1
19 34767 1 1 114 GLU HG2 H -16.206 4.574 -15.628 1.00 . A A . 146 GLU HG2 1 1
19 34768 1 1 114 GLU HG3 H -14.789 4.408 -14.605 1.00 . A A . 146 GLU HG3 1 1
19 34769 1 1 114 GLU N N -15.359 4.672 -11.591 1.00 . A A . 146 GLU N 1 1
19 34770 1 1 114 GLU O O -16.883 7.048 -10.956 1.00 . A A . 146 GLU O 1 1
19 34771 1 1 114 GLU OE1 O -15.930 2.433 -13.157 1.00 . A A . 146 GLU OE1 1 1
19 34772 1 1 114 GLU OE2 O -17.183 2.364 -14.953 1.00 . A A . 146 GLU OE2 1 1
19 34773 1 1 115 ARG C C -17.021 10.105 -12.847 1.00 . A A . 147 ARG C 1 1
19 34774 1 1 115 ARG CA C -15.937 9.577 -11.898 1.00 . A A . 147 ARG CA 1 1
19 34775 1 1 115 ARG CB C -14.715 10.513 -11.889 1.00 . A A . 147 ARG CB 1 1
19 34776 1 1 115 ARG CD C -13.840 12.834 -11.372 1.00 . A A . 147 ARG CD 1 1
19 34777 1 1 115 ARG CG C -14.972 11.829 -11.131 1.00 . A A . 147 ARG CG 1 1
19 34778 1 1 115 ARG CZ C -14.781 15.134 -11.071 1.00 . A A . 147 ARG CZ 1 1
19 34779 1 1 115 ARG H H -14.911 8.174 -13.119 1.00 . A A . 147 ARG H 1 1
19 34780 1 1 115 ARG HA H -16.338 9.525 -10.885 1.00 . A A . 147 ARG HA 1 1
19 34781 1 1 115 ARG HB2 H -13.881 10.003 -11.406 1.00 . A A . 147 ARG HB2 1 1
19 34782 1 1 115 ARG HB3 H -14.426 10.733 -12.918 1.00 . A A . 147 ARG HB3 1 1
19 34783 1 1 115 ARG HD2 H -12.899 12.393 -11.040 1.00 . A A . 147 ARG HD2 1 1
19 34784 1 1 115 ARG HD3 H -13.754 13.031 -12.443 1.00 . A A . 147 ARG HD3 1 1
19 34785 1 1 115 ARG HE H -13.513 14.237 -9.810 1.00 . A A . 147 ARG HE 1 1
19 34786 1 1 115 ARG HG2 H -15.905 12.275 -11.463 1.00 . A A . 147 ARG HG2 1 1
19 34787 1 1 115 ARG HG3 H -15.052 11.621 -10.063 1.00 . A A . 147 ARG HG3 1 1
19 34788 1 1 115 ARG HH11 H -15.782 14.210 -12.587 1.00 . A A . 147 ARG HH11 1 1
19 34789 1 1 115 ARG HH12 H -16.063 15.934 -12.370 1.00 . A A . 147 ARG HH12 1 1
19 34790 1 1 115 ARG HH21 H -14.179 16.437 -9.635 1.00 . A A . 147 ARG HH21 1 1
19 34791 1 1 115 ARG HH22 H -15.298 17.053 -10.844 1.00 . A A . 147 ARG HH22 1 1
19 34792 1 1 115 ARG N N -15.522 8.234 -12.317 1.00 . A A . 147 ARG N 1 1
19 34793 1 1 115 ARG NE N -14.054 14.104 -10.651 1.00 . A A . 147 ARG NE 1 1
19 34794 1 1 115 ARG NH1 N -15.565 15.081 -12.121 1.00 . A A . 147 ARG NH1 1 1
19 34795 1 1 115 ARG NH2 N -14.752 16.290 -10.451 1.00 . A A . 147 ARG NH2 1 1
19 34796 1 1 115 ARG O O -16.937 9.914 -14.065 1.00 . A A . 147 ARG O 1 1
19 34797 1 1 116 ARG C C -18.370 12.720 -13.839 1.00 . A A . 148 ARG C 1 1
19 34798 1 1 116 ARG CA C -19.017 11.551 -13.072 1.00 . A A . 148 ARG CA 1 1
19 34799 1 1 116 ARG CB C -20.127 12.010 -12.105 1.00 . A A . 148 ARG CB 1 1
19 34800 1 1 116 ARG CD C -22.512 12.913 -11.853 1.00 . A A . 148 ARG CD 1 1
19 34801 1 1 116 ARG CG C -21.301 12.739 -12.783 1.00 . A A . 148 ARG CG 1 1
19 34802 1 1 116 ARG CZ C -22.103 13.301 -9.396 1.00 . A A . 148 ARG CZ 1 1
19 34803 1 1 116 ARG H H -18.012 10.919 -11.295 1.00 . A A . 148 ARG H 1 1
19 34804 1 1 116 ARG HA H -19.441 10.854 -13.797 1.00 . A A . 148 ARG HA 1 1
19 34805 1 1 116 ARG HB2 H -20.521 11.125 -11.601 1.00 . A A . 148 ARG HB2 1 1
19 34806 1 1 116 ARG HB3 H -19.693 12.667 -11.349 1.00 . A A . 148 ARG HB3 1 1
19 34807 1 1 116 ARG HD2 H -23.300 13.422 -12.411 1.00 . A A . 148 ARG HD2 1 1
19 34808 1 1 116 ARG HD3 H -22.895 11.930 -11.576 1.00 . A A . 148 ARG HD3 1 1
19 34809 1 1 116 ARG HE H -22.074 14.716 -10.785 1.00 . A A . 148 ARG HE 1 1
19 34810 1 1 116 ARG HG2 H -20.973 13.723 -13.119 1.00 . A A . 148 ARG HG2 1 1
19 34811 1 1 116 ARG HG3 H -21.622 12.163 -13.652 1.00 . A A . 148 ARG HG3 1 1
19 34812 1 1 116 ARG HH11 H -22.471 11.341 -9.724 1.00 . A A . 148 ARG HH11 1 1
19 34813 1 1 116 ARG HH12 H -22.175 11.775 -8.068 1.00 . A A . 148 ARG HH12 1 1
19 34814 1 1 116 ARG HH21 H -21.725 15.165 -8.772 1.00 . A A . 148 ARG HH21 1 1
19 34815 1 1 116 ARG HH22 H -21.754 13.948 -7.502 1.00 . A A . 148 ARG HH22 1 1
19 34816 1 1 116 ARG N N -18.011 10.812 -12.298 1.00 . A A . 148 ARG N 1 1
19 34817 1 1 116 ARG NE N -22.200 13.714 -10.653 1.00 . A A . 148 ARG NE 1 1
19 34818 1 1 116 ARG NH1 N -22.255 12.043 -9.036 1.00 . A A . 148 ARG NH1 1 1
19 34819 1 1 116 ARG NH2 N -21.840 14.196 -8.474 1.00 . A A . 148 ARG NH2 1 1
19 34820 1 1 116 ARG O O -17.370 13.284 -13.388 1.00 . A A . 148 ARG O 1 1
19 34821 1 1 117 ALA C C -19.128 15.555 -14.992 1.00 . A A . 149 ALA C 1 1
19 34822 1 1 117 ALA CA C -18.554 14.316 -15.713 1.00 . A A . 149 ALA CA 1 1
19 34823 1 1 117 ALA CB C -19.019 14.192 -17.172 1.00 . A A . 149 ALA CB 1 1
19 34824 1 1 117 ALA H H -19.739 12.588 -15.315 1.00 . A A . 149 ALA H 1 1
19 34825 1 1 117 ALA HA H -17.465 14.405 -15.720 1.00 . A A . 149 ALA HA 1 1
19 34826 1 1 117 ALA HB1 H -18.549 13.325 -17.639 1.00 . A A . 149 ALA HB1 1 1
19 34827 1 1 117 ALA HB2 H -20.103 14.080 -17.218 1.00 . A A . 149 ALA HB2 1 1
19 34828 1 1 117 ALA HB3 H -18.732 15.087 -17.725 1.00 . A A . 149 ALA HB3 1 1
19 34829 1 1 117 ALA N N -18.936 13.102 -14.987 1.00 . A A . 149 ALA N 1 1
19 34830 1 1 117 ALA O O -20.324 15.845 -15.089 1.00 . A A . 149 ALA O 1 1
19 34831 1 1 118 GLU C C -17.443 18.237 -12.936 1.00 . A A . 150 GLU C 1 1
19 34832 1 1 118 GLU CA C -18.642 17.348 -13.312 1.00 . A A . 150 GLU CA 1 1
19 34833 1 1 118 GLU CB C -19.303 16.731 -12.061 1.00 . A A . 150 GLU CB 1 1
19 34834 1 1 118 GLU CD C -20.609 17.113 -9.924 1.00 . A A . 150 GLU CD 1 1
19 34835 1 1 118 GLU CG C -19.908 17.784 -11.122 1.00 . A A . 150 GLU CG 1 1
19 34836 1 1 118 GLU H H -17.307 15.972 -14.250 1.00 . A A . 150 GLU H 1 1
19 34837 1 1 118 GLU HA H -19.377 17.992 -13.796 1.00 . A A . 150 GLU HA 1 1
19 34838 1 1 118 GLU HB2 H -20.104 16.061 -12.375 1.00 . A A . 150 GLU HB2 1 1
19 34839 1 1 118 GLU HB3 H -18.568 16.141 -11.512 1.00 . A A . 150 GLU HB3 1 1
19 34840 1 1 118 GLU HG2 H -19.117 18.453 -10.768 1.00 . A A . 150 GLU HG2 1 1
19 34841 1 1 118 GLU HG3 H -20.630 18.386 -11.680 1.00 . A A . 150 GLU HG3 1 1
19 34842 1 1 118 GLU N N -18.273 16.265 -14.248 1.00 . A A . 150 GLU N 1 1
19 34843 1 1 118 GLU O O -16.461 17.703 -12.366 1.00 . A A . 150 GLU O 1 1
19 34844 1 1 118 GLU OXT O -17.479 19.450 -13.242 1.00 . A A . 150 GLU OXT 1 1
19 34845 1 1 118 GLU OE1 O -21.674 16.475 -10.115 1.00 . A A . 150 GLU OE1 1 1
19 34846 1 1 118 GLU OE2 O -20.104 17.194 -8.777 1.00 . A A . 150 GLU OE2 1 1
20 34847 1 1 1 MET C C 2.908 -6.256 16.339 1.00 . A A . 33 MET C 1 1
20 34848 1 1 1 MET CA C 2.547 -5.524 17.649 1.00 . A A . 33 MET CA 1 1
20 34849 1 1 1 MET CB C 2.986 -6.248 18.944 1.00 . A A . 33 MET CB 1 1
20 34850 1 1 1 MET CE C 7.198 -6.224 18.840 1.00 . A A . 33 MET CE 1 1
20 34851 1 1 1 MET CG C 4.464 -6.663 18.952 1.00 . A A . 33 MET CG 1 1
20 34852 1 1 1 MET H1 H 0.977 -4.478 18.494 1.00 . A A . 33 MET H1 1 1
20 34853 1 1 1 MET H2 H 0.496 -5.862 17.777 1.00 . A A . 33 MET H2 1 1
20 34854 1 1 1 MET H3 H 0.887 -4.554 16.867 1.00 . A A . 33 MET H3 1 1
20 34855 1 1 1 MET HA H 3.148 -4.614 17.613 1.00 . A A . 33 MET HA 1 1
20 34856 1 1 1 MET HB2 H 2.827 -5.575 19.788 1.00 . A A . 33 MET HB2 1 1
20 34857 1 1 1 MET HB3 H 2.381 -7.132 19.126 1.00 . A A . 33 MET HB3 1 1
20 34858 1 1 1 MET HE1 H 7.280 -6.777 19.776 1.00 . A A . 33 MET HE1 1 1
20 34859 1 1 1 MET HE2 H 7.222 -6.923 18.004 1.00 . A A . 33 MET HE2 1 1
20 34860 1 1 1 MET HE3 H 8.039 -5.535 18.755 1.00 . A A . 33 MET HE3 1 1
20 34861 1 1 1 MET HG2 H 4.664 -7.185 19.888 1.00 . A A . 33 MET HG2 1 1
20 34862 1 1 1 MET HG3 H 4.646 -7.368 18.139 1.00 . A A . 33 MET HG3 1 1
20 34863 1 1 1 MET N N 1.126 -5.079 17.696 1.00 . A A . 33 MET N 1 1
20 34864 1 1 1 MET O O 3.815 -5.757 15.666 1.00 . A A . 33 MET O 1 1
20 34865 1 1 1 MET SD S 5.643 -5.291 18.813 1.00 . A A . 33 MET SD 1 1
20 34866 1 1 2 PRO C C 2.353 -7.195 13.427 1.00 . A A . 34 PRO C 1 1
20 34867 1 1 2 PRO CA C 2.604 -8.068 14.675 1.00 . A A . 34 PRO CA 1 1
20 34868 1 1 2 PRO CB C 1.735 -9.333 14.617 1.00 . A A . 34 PRO CB 1 1
20 34869 1 1 2 PRO CD C 1.238 -8.156 16.621 1.00 . A A . 34 PRO CD 1 1
20 34870 1 1 2 PRO CG C 1.352 -9.575 16.072 1.00 . A A . 34 PRO CG 1 1
20 34871 1 1 2 PRO HA H 3.651 -8.366 14.731 1.00 . A A . 34 PRO HA 1 1
20 34872 1 1 2 PRO HB2 H 0.830 -9.144 14.037 1.00 . A A . 34 PRO HB2 1 1
20 34873 1 1 2 PRO HB3 H 2.282 -10.179 14.200 1.00 . A A . 34 PRO HB3 1 1
20 34874 1 1 2 PRO HD2 H 0.256 -7.753 16.368 1.00 . A A . 34 PRO HD2 1 1
20 34875 1 1 2 PRO HD3 H 1.365 -8.189 17.699 1.00 . A A . 34 PRO HD3 1 1
20 34876 1 1 2 PRO HG2 H 0.413 -10.123 16.160 1.00 . A A . 34 PRO HG2 1 1
20 34877 1 1 2 PRO HG3 H 2.158 -10.105 16.583 1.00 . A A . 34 PRO HG3 1 1
20 34878 1 1 2 PRO N N 2.274 -7.387 15.934 1.00 . A A . 34 PRO N 1 1
20 34879 1 1 2 PRO O O 1.532 -6.275 13.496 1.00 . A A . 34 PRO O 1 1
20 34880 1 1 3 PRO C C 1.345 -6.859 10.495 1.00 . A A . 35 PRO C 1 1
20 34881 1 1 3 PRO CA C 2.786 -6.795 11.016 1.00 . A A . 35 PRO CA 1 1
20 34882 1 1 3 PRO CB C 3.731 -7.446 10.003 1.00 . A A . 35 PRO CB 1 1
20 34883 1 1 3 PRO CD C 4.091 -8.452 12.130 1.00 . A A . 35 PRO CD 1 1
20 34884 1 1 3 PRO CG C 4.841 -8.034 10.868 1.00 . A A . 35 PRO CG 1 1
20 34885 1 1 3 PRO HA H 3.067 -5.754 11.159 1.00 . A A . 35 PRO HA 1 1
20 34886 1 1 3 PRO HB2 H 3.223 -8.256 9.477 1.00 . A A . 35 PRO HB2 1 1
20 34887 1 1 3 PRO HB3 H 4.108 -6.713 9.291 1.00 . A A . 35 PRO HB3 1 1
20 34888 1 1 3 PRO HD2 H 3.675 -9.452 12.001 1.00 . A A . 35 PRO HD2 1 1
20 34889 1 1 3 PRO HD3 H 4.777 -8.434 12.978 1.00 . A A . 35 PRO HD3 1 1
20 34890 1 1 3 PRO HG2 H 5.327 -8.882 10.384 1.00 . A A . 35 PRO HG2 1 1
20 34891 1 1 3 PRO HG3 H 5.569 -7.261 11.114 1.00 . A A . 35 PRO HG3 1 1
20 34892 1 1 3 PRO N N 3.006 -7.492 12.282 1.00 . A A . 35 PRO N 1 1
20 34893 1 1 3 PRO O O 0.614 -7.812 10.783 1.00 . A A . 35 PRO O 1 1
20 34894 1 1 4 THR C C -0.299 -4.790 7.817 1.00 . A A . 36 THR C 1 1
20 34895 1 1 4 THR CA C -0.322 -5.795 8.972 1.00 . A A . 36 THR CA 1 1
20 34896 1 1 4 THR CB C -1.473 -5.533 9.957 1.00 . A A . 36 THR CB 1 1
20 34897 1 1 4 THR CG2 C -1.491 -4.108 10.517 1.00 . A A . 36 THR CG2 1 1
20 34898 1 1 4 THR H H 1.651 -5.138 9.470 1.00 . A A . 36 THR H 1 1
20 34899 1 1 4 THR HA H -0.501 -6.772 8.528 1.00 . A A . 36 THR HA 1 1
20 34900 1 1 4 THR HB H -1.388 -6.229 10.793 1.00 . A A . 36 THR HB 1 1
20 34901 1 1 4 THR HG1 H -3.412 -5.760 9.972 1.00 . A A . 36 THR HG1 1 1
20 34902 1 1 4 THR HG21 H -1.657 -3.384 9.719 1.00 . A A . 36 THR HG21 1 1
20 34903 1 1 4 THR HG22 H -2.287 -4.014 11.255 1.00 . A A . 36 THR HG22 1 1
20 34904 1 1 4 THR HG23 H -0.540 -3.894 11.003 1.00 . A A . 36 THR HG23 1 1
20 34905 1 1 4 THR N N 0.972 -5.870 9.670 1.00 . A A . 36 THR N 1 1
20 34906 1 1 4 THR O O 0.522 -3.868 7.780 1.00 . A A . 36 THR O 1 1
20 34907 1 1 4 THR OG1 O -2.700 -5.788 9.307 1.00 . A A . 36 THR OG1 1 1
20 34908 1 1 5 PHE C C -3.011 -4.065 5.450 1.00 . A A . 37 PHE C 1 1
20 34909 1 1 5 PHE CA C -1.500 -4.107 5.737 1.00 . A A . 37 PHE CA 1 1
20 34910 1 1 5 PHE CB C -0.685 -4.611 4.536 1.00 . A A . 37 PHE CB 1 1
20 34911 1 1 5 PHE CD1 C -0.429 -2.393 3.352 1.00 . A A . 37 PHE CD1 1 1
20 34912 1 1 5 PHE CD2 C -1.116 -4.320 2.045 1.00 . A A . 37 PHE CD2 1 1
20 34913 1 1 5 PHE CE1 C -0.413 -1.600 2.193 1.00 . A A . 37 PHE CE1 1 1
20 34914 1 1 5 PHE CE2 C -1.115 -3.523 0.883 1.00 . A A . 37 PHE CE2 1 1
20 34915 1 1 5 PHE CG C -0.765 -3.755 3.285 1.00 . A A . 37 PHE CG 1 1
20 34916 1 1 5 PHE CZ C -0.764 -2.165 0.956 1.00 . A A . 37 PHE CZ 1 1
20 34917 1 1 5 PHE H H -1.910 -5.707 7.068 1.00 . A A . 37 PHE H 1 1
20 34918 1 1 5 PHE HA H -1.165 -3.104 5.984 1.00 . A A . 37 PHE HA 1 1
20 34919 1 1 5 PHE HB2 H 0.364 -4.656 4.834 1.00 . A A . 37 PHE HB2 1 1
20 34920 1 1 5 PHE HB3 H -1.002 -5.626 4.300 1.00 . A A . 37 PHE HB3 1 1
20 34921 1 1 5 PHE HD1 H -0.174 -1.956 4.301 1.00 . A A . 37 PHE HD1 1 1
20 34922 1 1 5 PHE HD2 H -1.381 -5.365 1.979 1.00 . A A . 37 PHE HD2 1 1
20 34923 1 1 5 PHE HE1 H -0.139 -0.556 2.256 1.00 . A A . 37 PHE HE1 1 1
20 34924 1 1 5 PHE HE2 H -1.388 -3.955 -0.068 1.00 . A A . 37 PHE HE2 1 1
20 34925 1 1 5 PHE HZ H -0.770 -1.553 0.066 1.00 . A A . 37 PHE HZ 1 1
20 34926 1 1 5 PHE N N -1.243 -4.969 6.890 1.00 . A A . 37 PHE N 1 1
20 34927 1 1 5 PHE O O -3.629 -5.098 5.189 1.00 . A A . 37 PHE O 1 1
20 34928 1 1 6 SER C C -5.553 -1.451 4.738 1.00 . A A . 38 SER C 1 1
20 34929 1 1 6 SER CA C -5.089 -2.704 5.524 1.00 . A A . 38 SER CA 1 1
20 34930 1 1 6 SER CB C -5.606 -2.675 6.976 1.00 . A A . 38 SER CB 1 1
20 34931 1 1 6 SER H H -3.065 -2.064 5.767 1.00 . A A . 38 SER H 1 1
20 34932 1 1 6 SER HA H -5.535 -3.571 5.038 1.00 . A A . 38 SER HA 1 1
20 34933 1 1 6 SER HB2 H -6.695 -2.653 6.983 1.00 . A A . 38 SER HB2 1 1
20 34934 1 1 6 SER HB3 H -5.289 -3.592 7.478 1.00 . A A . 38 SER HB3 1 1
20 34935 1 1 6 SER HG H -5.444 -1.600 8.620 1.00 . A A . 38 SER HG 1 1
20 34936 1 1 6 SER N N -3.626 -2.885 5.550 1.00 . A A . 38 SER N 1 1
20 34937 1 1 6 SER O O -4.751 -0.534 4.521 1.00 . A A . 38 SER O 1 1
20 34938 1 1 6 SER OG O -5.115 -1.551 7.699 1.00 . A A . 38 SER OG 1 1
20 34939 1 1 7 PRO C C -7.608 -3.524 3.365 1.00 . A A . 39 PRO C 1 1
20 34940 1 1 7 PRO CA C -7.870 -2.406 4.380 1.00 . A A . 39 PRO CA 1 1
20 34941 1 1 7 PRO CB C -9.185 -1.686 4.064 1.00 . A A . 39 PRO CB 1 1
20 34942 1 1 7 PRO CD C -7.385 -0.173 3.679 1.00 . A A . 39 PRO CD 1 1
20 34943 1 1 7 PRO CG C -8.743 -0.581 3.110 1.00 . A A . 39 PRO CG 1 1
20 34944 1 1 7 PRO HA H -7.946 -2.838 5.375 1.00 . A A . 39 PRO HA 1 1
20 34945 1 1 7 PRO HB2 H -9.926 -2.343 3.608 1.00 . A A . 39 PRO HB2 1 1
20 34946 1 1 7 PRO HB3 H -9.591 -1.245 4.974 1.00 . A A . 39 PRO HB3 1 1
20 34947 1 1 7 PRO HD2 H -6.736 0.189 2.882 1.00 . A A . 39 PRO HD2 1 1
20 34948 1 1 7 PRO HD3 H -7.521 0.607 4.430 1.00 . A A . 39 PRO HD3 1 1
20 34949 1 1 7 PRO HG2 H -8.611 -0.998 2.112 1.00 . A A . 39 PRO HG2 1 1
20 34950 1 1 7 PRO HG3 H -9.446 0.253 3.094 1.00 . A A . 39 PRO HG3 1 1
20 34951 1 1 7 PRO N N -6.838 -1.365 4.321 1.00 . A A . 39 PRO N 1 1
20 34952 1 1 7 PRO O O -6.843 -3.350 2.420 1.00 . A A . 39 PRO O 1 1
20 34953 1 1 8 ALA C C -8.819 -5.408 1.197 1.00 . A A . 40 ALA C 1 1
20 34954 1 1 8 ALA CA C -8.230 -5.778 2.576 1.00 . A A . 40 ALA CA 1 1
20 34955 1 1 8 ALA CB C -8.955 -6.983 3.186 1.00 . A A . 40 ALA CB 1 1
20 34956 1 1 8 ALA H H -8.861 -4.774 4.359 1.00 . A A . 40 ALA H 1 1
20 34957 1 1 8 ALA HA H -7.186 -6.053 2.414 1.00 . A A . 40 ALA HA 1 1
20 34958 1 1 8 ALA HB1 H -8.486 -7.261 4.131 1.00 . A A . 40 ALA HB1 1 1
20 34959 1 1 8 ALA HB2 H -10.006 -6.746 3.358 1.00 . A A . 40 ALA HB2 1 1
20 34960 1 1 8 ALA HB3 H -8.891 -7.831 2.502 1.00 . A A . 40 ALA HB3 1 1
20 34961 1 1 8 ALA N N -8.279 -4.670 3.538 1.00 . A A . 40 ALA N 1 1
20 34962 1 1 8 ALA O O -8.400 -5.971 0.185 1.00 . A A . 40 ALA O 1 1
20 34963 1 1 9 LEU C C -10.556 -2.345 0.171 1.00 . A A . 41 LEU C 1 1
20 34964 1 1 9 LEU CA C -10.306 -3.841 -0.065 1.00 . A A . 41 LEU CA 1 1
20 34965 1 1 9 LEU CB C -11.598 -4.595 -0.450 1.00 . A A . 41 LEU CB 1 1
20 34966 1 1 9 LEU CD1 C -11.662 -3.884 -2.924 1.00 . A A . 41 LEU CD1 1 1
20 34967 1 1 9 LEU CD2 C -13.718 -4.754 -1.795 1.00 . A A . 41 LEU CD2 1 1
20 34968 1 1 9 LEU CG C -12.422 -3.958 -1.592 1.00 . A A . 41 LEU CG 1 1
20 34969 1 1 9 LEU H H -10.022 -4.023 2.027 1.00 . A A . 41 LEU H 1 1
20 34970 1 1 9 LEU HA H -9.589 -3.945 -0.879 1.00 . A A . 41 LEU HA 1 1
20 34971 1 1 9 LEU HB2 H -11.334 -5.617 -0.732 1.00 . A A . 41 LEU HB2 1 1
20 34972 1 1 9 LEU HB3 H -12.236 -4.650 0.434 1.00 . A A . 41 LEU HB3 1 1
20 34973 1 1 9 LEU HD11 H -11.379 -4.885 -3.249 1.00 . A A . 41 LEU HD11 1 1
20 34974 1 1 9 LEU HD12 H -12.300 -3.433 -3.684 1.00 . A A . 41 LEU HD12 1 1
20 34975 1 1 9 LEU HD13 H -10.771 -3.268 -2.821 1.00 . A A . 41 LEU HD13 1 1
20 34976 1 1 9 LEU HD21 H -14.292 -4.772 -0.867 1.00 . A A . 41 LEU HD21 1 1
20 34977 1 1 9 LEU HD22 H -14.324 -4.282 -2.570 1.00 . A A . 41 LEU HD22 1 1
20 34978 1 1 9 LEU HD23 H -13.488 -5.777 -2.094 1.00 . A A . 41 LEU HD23 1 1
20 34979 1 1 9 LEU HG H -12.699 -2.945 -1.298 1.00 . A A . 41 LEU HG 1 1
20 34980 1 1 9 LEU N N -9.739 -4.435 1.148 1.00 . A A . 41 LEU N 1 1
20 34981 1 1 9 LEU O O -11.259 -1.968 1.111 1.00 . A A . 41 LEU O 1 1
20 34982 1 1 10 LEU C C -10.923 0.322 -2.052 1.00 . A A . 42 LEU C 1 1
20 34983 1 1 10 LEU CA C -10.206 -0.054 -0.746 1.00 . A A . 42 LEU CA 1 1
20 34984 1 1 10 LEU CB C -8.820 0.614 -0.657 1.00 . A A . 42 LEU CB 1 1
20 34985 1 1 10 LEU CD1 C -9.597 2.772 0.476 1.00 . A A . 42 LEU CD1 1 1
20 34986 1 1 10 LEU CD2 C -7.385 2.665 -0.692 1.00 . A A . 42 LEU CD2 1 1
20 34987 1 1 10 LEU CG C -8.829 2.152 -0.701 1.00 . A A . 42 LEU CG 1 1
20 34988 1 1 10 LEU H H -9.419 -1.900 -1.433 1.00 . A A . 42 LEU H 1 1
20 34989 1 1 10 LEU HA H -10.810 0.257 0.106 1.00 . A A . 42 LEU HA 1 1
20 34990 1 1 10 LEU HB2 H -8.329 0.299 0.263 1.00 . A A . 42 LEU HB2 1 1
20 34991 1 1 10 LEU HB3 H -8.217 0.256 -1.493 1.00 . A A . 42 LEU HB3 1 1
20 34992 1 1 10 LEU HD11 H -10.649 2.496 0.431 1.00 . A A . 42 LEU HD11 1 1
20 34993 1 1 10 LEU HD12 H -9.174 2.429 1.421 1.00 . A A . 42 LEU HD12 1 1
20 34994 1 1 10 LEU HD13 H -9.529 3.859 0.428 1.00 . A A . 42 LEU HD13 1 1
20 34995 1 1 10 LEU HD21 H -6.882 2.353 0.222 1.00 . A A . 42 LEU HD21 1 1
20 34996 1 1 10 LEU HD22 H -6.844 2.266 -1.549 1.00 . A A . 42 LEU HD22 1 1
20 34997 1 1 10 LEU HD23 H -7.389 3.752 -0.754 1.00 . A A . 42 LEU HD23 1 1
20 34998 1 1 10 LEU HG H -9.300 2.471 -1.634 1.00 . A A . 42 LEU HG 1 1
20 34999 1 1 10 LEU N N -10.006 -1.502 -0.705 1.00 . A A . 42 LEU N 1 1
20 35000 1 1 10 LEU O O -10.431 -0.005 -3.131 1.00 . A A . 42 LEU O 1 1
20 35001 1 1 11 VAL C C -12.663 3.084 -3.149 1.00 . A A . 43 VAL C 1 1
20 35002 1 1 11 VAL CA C -12.796 1.559 -3.117 1.00 . A A . 43 VAL CA 1 1
20 35003 1 1 11 VAL CB C -14.288 1.136 -3.121 1.00 . A A . 43 VAL CB 1 1
20 35004 1 1 11 VAL CG1 C -14.968 1.548 -4.437 1.00 . A A . 43 VAL CG1 1 1
20 35005 1 1 11 VAL CG2 C -14.471 -0.380 -2.916 1.00 . A A . 43 VAL CG2 1 1
20 35006 1 1 11 VAL H H -12.378 1.282 -1.034 1.00 . A A . 43 VAL H 1 1
20 35007 1 1 11 VAL HA H -12.352 1.160 -4.024 1.00 . A A . 43 VAL HA 1 1
20 35008 1 1 11 VAL HB H -14.796 1.640 -2.299 1.00 . A A . 43 VAL HB 1 1
20 35009 1 1 11 VAL HG11 H -14.943 2.631 -4.557 1.00 . A A . 43 VAL HG11 1 1
20 35010 1 1 11 VAL HG12 H -14.457 1.085 -5.281 1.00 . A A . 43 VAL HG12 1 1
20 35011 1 1 11 VAL HG13 H -16.011 1.229 -4.434 1.00 . A A . 43 VAL HG13 1 1
20 35012 1 1 11 VAL HG21 H -13.949 -0.938 -3.691 1.00 . A A . 43 VAL HG21 1 1
20 35013 1 1 11 VAL HG22 H -14.088 -0.681 -1.940 1.00 . A A . 43 VAL HG22 1 1
20 35014 1 1 11 VAL HG23 H -15.532 -0.632 -2.953 1.00 . A A . 43 VAL HG23 1 1
20 35015 1 1 11 VAL N N -12.050 1.032 -1.958 1.00 . A A . 43 VAL N 1 1
20 35016 1 1 11 VAL O O -13.010 3.760 -2.181 1.00 . A A . 43 VAL O 1 1
20 35017 1 1 12 VAL C C -12.603 5.436 -5.916 1.00 . A A . 44 VAL C 1 1
20 35018 1 1 12 VAL CA C -12.006 5.055 -4.549 1.00 . A A . 44 VAL CA 1 1
20 35019 1 1 12 VAL CB C -10.529 5.508 -4.479 1.00 . A A . 44 VAL CB 1 1
20 35020 1 1 12 VAL CG1 C -9.946 5.325 -3.072 1.00 . A A . 44 VAL CG1 1 1
20 35021 1 1 12 VAL CG2 C -9.655 4.790 -5.519 1.00 . A A . 44 VAL CG2 1 1
20 35022 1 1 12 VAL H H -11.856 2.944 -4.982 1.00 . A A . 44 VAL H 1 1
20 35023 1 1 12 VAL HA H -12.558 5.619 -3.796 1.00 . A A . 44 VAL HA 1 1
20 35024 1 1 12 VAL HB H -10.494 6.574 -4.699 1.00 . A A . 44 VAL HB 1 1
20 35025 1 1 12 VAL HG11 H -10.592 5.804 -2.335 1.00 . A A . 44 VAL HG11 1 1
20 35026 1 1 12 VAL HG12 H -9.856 4.266 -2.836 1.00 . A A . 44 VAL HG12 1 1
20 35027 1 1 12 VAL HG13 H -8.962 5.787 -3.024 1.00 . A A . 44 VAL HG13 1 1
20 35028 1 1 12 VAL HG21 H -8.671 5.248 -5.554 1.00 . A A . 44 VAL HG21 1 1
20 35029 1 1 12 VAL HG22 H -9.557 3.732 -5.273 1.00 . A A . 44 VAL HG22 1 1
20 35030 1 1 12 VAL HG23 H -10.096 4.888 -6.508 1.00 . A A . 44 VAL HG23 1 1
20 35031 1 1 12 VAL N N -12.157 3.610 -4.265 1.00 . A A . 44 VAL N 1 1
20 35032 1 1 12 VAL O O -13.051 4.563 -6.659 1.00 . A A . 44 VAL O 1 1
20 35033 1 1 13 THR C C -11.828 7.691 -8.391 1.00 . A A . 45 THR C 1 1
20 35034 1 1 13 THR CA C -13.037 7.305 -7.534 1.00 . A A . 45 THR CA 1 1
20 35035 1 1 13 THR CB C -13.920 8.536 -7.266 1.00 . A A . 45 THR CB 1 1
20 35036 1 1 13 THR CG2 C -14.608 9.064 -8.526 1.00 . A A . 45 THR CG2 1 1
20 35037 1 1 13 THR H H -12.216 7.382 -5.571 1.00 . A A . 45 THR H 1 1
20 35038 1 1 13 THR HA H -13.631 6.574 -8.082 1.00 . A A . 45 THR HA 1 1
20 35039 1 1 13 THR HB H -13.308 9.332 -6.834 1.00 . A A . 45 THR HB 1 1
20 35040 1 1 13 THR HG1 H -15.423 8.993 -6.104 1.00 . A A . 45 THR HG1 1 1
20 35041 1 1 13 THR HG21 H -13.871 9.507 -9.194 1.00 . A A . 45 THR HG21 1 1
20 35042 1 1 13 THR HG22 H -15.122 8.250 -9.039 1.00 . A A . 45 THR HG22 1 1
20 35043 1 1 13 THR HG23 H -15.329 9.836 -8.261 1.00 . A A . 45 THR HG23 1 1
20 35044 1 1 13 THR N N -12.594 6.733 -6.247 1.00 . A A . 45 THR N 1 1
20 35045 1 1 13 THR O O -10.776 8.044 -7.855 1.00 . A A . 45 THR O 1 1
20 35046 1 1 13 THR OG1 O -14.937 8.186 -6.348 1.00 . A A . 45 THR OG1 1 1
20 35047 1 1 14 GLU C C -10.570 9.623 -10.334 1.00 . A A . 46 GLU C 1 1
20 35048 1 1 14 GLU CA C -10.971 8.173 -10.653 1.00 . A A . 46 GLU CA 1 1
20 35049 1 1 14 GLU CB C -11.521 8.071 -12.082 1.00 . A A . 46 GLU CB 1 1
20 35050 1 1 14 GLU CD C -10.873 6.737 -14.139 1.00 . A A . 46 GLU CD 1 1
20 35051 1 1 14 GLU CG C -11.391 6.673 -12.703 1.00 . A A . 46 GLU CG 1 1
20 35052 1 1 14 GLU H H -12.813 7.314 -10.138 1.00 . A A . 46 GLU H 1 1
20 35053 1 1 14 GLU HA H -10.079 7.551 -10.580 1.00 . A A . 46 GLU HA 1 1
20 35054 1 1 14 GLU HB2 H -12.565 8.389 -12.113 1.00 . A A . 46 GLU HB2 1 1
20 35055 1 1 14 GLU HB3 H -10.958 8.771 -12.678 1.00 . A A . 46 GLU HB3 1 1
20 35056 1 1 14 GLU HG2 H -10.681 6.086 -12.125 1.00 . A A . 46 GLU HG2 1 1
20 35057 1 1 14 GLU HG3 H -12.356 6.165 -12.682 1.00 . A A . 46 GLU HG3 1 1
20 35058 1 1 14 GLU N N -11.965 7.671 -9.720 1.00 . A A . 46 GLU N 1 1
20 35059 1 1 14 GLU O O -11.407 10.530 -10.311 1.00 . A A . 46 GLU O 1 1
20 35060 1 1 14 GLU OE1 O -11.550 7.294 -15.030 1.00 . A A . 46 GLU OE1 1 1
20 35061 1 1 14 GLU OE2 O -9.733 6.277 -14.370 1.00 . A A . 46 GLU OE2 1 1
20 35062 1 1 15 GLY C C -8.564 11.332 -8.203 1.00 . A A . 47 GLY C 1 1
20 35063 1 1 15 GLY CA C -8.671 11.109 -9.715 1.00 . A A . 47 GLY CA 1 1
20 35064 1 1 15 GLY H H -8.664 9.015 -10.104 1.00 . A A . 47 GLY H 1 1
20 35065 1 1 15 GLY HA2 H -7.658 11.148 -10.115 1.00 . A A . 47 GLY HA2 1 1
20 35066 1 1 15 GLY HA3 H -9.255 11.931 -10.126 1.00 . A A . 47 GLY HA3 1 1
20 35067 1 1 15 GLY N N -9.272 9.829 -10.097 1.00 . A A . 47 GLY N 1 1
20 35068 1 1 15 GLY O O -8.096 12.396 -7.799 1.00 . A A . 47 GLY O 1 1
20 35069 1 1 16 ASP C C -7.553 9.833 -5.359 1.00 . A A . 48 ASP C 1 1
20 35070 1 1 16 ASP CA C -8.852 10.466 -5.898 1.00 . A A . 48 ASP CA 1 1
20 35071 1 1 16 ASP CB C -10.093 9.823 -5.253 1.00 . A A . 48 ASP CB 1 1
20 35072 1 1 16 ASP CG C -10.211 10.083 -3.742 1.00 . A A . 48 ASP CG 1 1
20 35073 1 1 16 ASP H H -9.369 9.518 -7.745 1.00 . A A . 48 ASP H 1 1
20 35074 1 1 16 ASP HA H -8.850 11.520 -5.617 1.00 . A A . 48 ASP HA 1 1
20 35075 1 1 16 ASP HB2 H -10.989 10.219 -5.738 1.00 . A A . 48 ASP HB2 1 1
20 35076 1 1 16 ASP HB3 H -10.058 8.748 -5.433 1.00 . A A . 48 ASP HB3 1 1
20 35077 1 1 16 ASP N N -8.961 10.370 -7.362 1.00 . A A . 48 ASP N 1 1
20 35078 1 1 16 ASP O O -7.026 8.869 -5.917 1.00 . A A . 48 ASP O 1 1
20 35079 1 1 16 ASP OD1 O -9.926 11.220 -3.296 1.00 . A A . 48 ASP OD1 1 1
20 35080 1 1 16 ASP OD2 O -10.628 9.154 -3.012 1.00 . A A . 48 ASP OD2 1 1
20 35081 1 1 17 ASN C C -6.317 8.526 -2.760 1.00 . A A . 49 ASN C 1 1
20 35082 1 1 17 ASN CA C -5.902 9.805 -3.516 1.00 . A A . 49 ASN CA 1 1
20 35083 1 1 17 ASN CB C -5.352 10.866 -2.546 1.00 . A A . 49 ASN CB 1 1
20 35084 1 1 17 ASN CG C -4.951 12.149 -3.262 1.00 . A A . 49 ASN CG 1 1
20 35085 1 1 17 ASN H H -7.497 11.173 -3.845 1.00 . A A . 49 ASN H 1 1
20 35086 1 1 17 ASN HA H -5.115 9.555 -4.227 1.00 . A A . 49 ASN HA 1 1
20 35087 1 1 17 ASN HB2 H -6.109 11.108 -1.799 1.00 . A A . 49 ASN HB2 1 1
20 35088 1 1 17 ASN HB3 H -4.483 10.459 -2.028 1.00 . A A . 49 ASN HB3 1 1
20 35089 1 1 17 ASN HD21 H -3.122 11.426 -3.753 1.00 . A A . 49 ASN HD21 1 1
20 35090 1 1 17 ASN HD22 H -3.507 13.044 -4.320 1.00 . A A . 49 ASN HD22 1 1
20 35091 1 1 17 ASN N N -7.038 10.366 -4.249 1.00 . A A . 49 ASN N 1 1
20 35092 1 1 17 ASN ND2 N -3.768 12.194 -3.847 1.00 . A A . 49 ASN ND2 1 1
20 35093 1 1 17 ASN O O -7.104 8.587 -1.812 1.00 . A A . 49 ASN O 1 1
20 35094 1 1 17 ASN OD1 O -5.702 13.115 -3.324 1.00 . A A . 49 ASN OD1 1 1
20 35095 1 1 18 ALA C C -4.913 5.733 -1.532 1.00 . A A . 50 ALA C 1 1
20 35096 1 1 18 ALA CA C -6.043 6.078 -2.511 1.00 . A A . 50 ALA CA 1 1
20 35097 1 1 18 ALA CB C -6.189 5.003 -3.594 1.00 . A A . 50 ALA CB 1 1
20 35098 1 1 18 ALA H H -5.125 7.389 -3.935 1.00 . A A . 50 ALA H 1 1
20 35099 1 1 18 ALA HA H -6.980 6.130 -1.951 1.00 . A A . 50 ALA HA 1 1
20 35100 1 1 18 ALA HB1 H -6.862 5.351 -4.372 1.00 . A A . 50 ALA HB1 1 1
20 35101 1 1 18 ALA HB2 H -5.223 4.777 -4.041 1.00 . A A . 50 ALA HB2 1 1
20 35102 1 1 18 ALA HB3 H -6.591 4.091 -3.154 1.00 . A A . 50 ALA HB3 1 1
20 35103 1 1 18 ALA N N -5.783 7.367 -3.163 1.00 . A A . 50 ALA N 1 1
20 35104 1 1 18 ALA O O -3.754 5.698 -1.954 1.00 . A A . 50 ALA O 1 1
20 35105 1 1 19 THR C C -4.484 3.979 1.578 1.00 . A A . 51 THR C 1 1
20 35106 1 1 19 THR CA C -4.220 5.259 0.797 1.00 . A A . 51 THR CA 1 1
20 35107 1 1 19 THR CB C -4.163 6.468 1.740 1.00 . A A . 51 THR CB 1 1
20 35108 1 1 19 THR CG2 C -2.994 6.359 2.722 1.00 . A A . 51 THR CG2 1 1
20 35109 1 1 19 THR H H -6.197 5.501 0.019 1.00 . A A . 51 THR H 1 1
20 35110 1 1 19 THR HA H -3.238 5.170 0.341 1.00 . A A . 51 THR HA 1 1
20 35111 1 1 19 THR HB H -5.099 6.546 2.296 1.00 . A A . 51 THR HB 1 1
20 35112 1 1 19 THR HG1 H -3.998 8.405 1.562 1.00 . A A . 51 THR HG1 1 1
20 35113 1 1 19 THR HG21 H -2.920 7.274 3.309 1.00 . A A . 51 THR HG21 1 1
20 35114 1 1 19 THR HG22 H -3.151 5.525 3.405 1.00 . A A . 51 THR HG22 1 1
20 35115 1 1 19 THR HG23 H -2.061 6.202 2.178 1.00 . A A . 51 THR HG23 1 1
20 35116 1 1 19 THR N N -5.227 5.466 -0.258 1.00 . A A . 51 THR N 1 1
20 35117 1 1 19 THR O O -5.549 3.819 2.176 1.00 . A A . 51 THR O 1 1
20 35118 1 1 19 THR OG1 O -3.975 7.636 0.966 1.00 . A A . 51 THR OG1 1 1
20 35119 1 1 20 PHE C C -2.496 2.162 3.654 1.00 . A A . 52 PHE C 1 1
20 35120 1 1 20 PHE CA C -3.416 1.909 2.451 1.00 . A A . 52 PHE CA 1 1
20 35121 1 1 20 PHE CB C -2.900 0.719 1.631 1.00 . A A . 52 PHE CB 1 1
20 35122 1 1 20 PHE CD1 C -4.881 -0.578 0.742 1.00 . A A . 52 PHE CD1 1 1
20 35123 1 1 20 PHE CD2 C -3.576 0.771 -0.814 1.00 . A A . 52 PHE CD2 1 1
20 35124 1 1 20 PHE CE1 C -5.729 -0.967 -0.307 1.00 . A A . 52 PHE CE1 1 1
20 35125 1 1 20 PHE CE2 C -4.419 0.370 -1.866 1.00 . A A . 52 PHE CE2 1 1
20 35126 1 1 20 PHE CG C -3.806 0.297 0.493 1.00 . A A . 52 PHE CG 1 1
20 35127 1 1 20 PHE CZ C -5.494 -0.498 -1.609 1.00 . A A . 52 PHE CZ 1 1
20 35128 1 1 20 PHE H H -2.646 3.333 1.083 1.00 . A A . 52 PHE H 1 1
20 35129 1 1 20 PHE HA H -4.412 1.663 2.826 1.00 . A A . 52 PHE HA 1 1
20 35130 1 1 20 PHE HB2 H -1.914 0.960 1.231 1.00 . A A . 52 PHE HB2 1 1
20 35131 1 1 20 PHE HB3 H -2.784 -0.134 2.301 1.00 . A A . 52 PHE HB3 1 1
20 35132 1 1 20 PHE HD1 H -5.054 -0.954 1.739 1.00 . A A . 52 PHE HD1 1 1
20 35133 1 1 20 PHE HD2 H -2.753 1.443 -1.010 1.00 . A A . 52 PHE HD2 1 1
20 35134 1 1 20 PHE HE1 H -6.562 -1.629 -0.114 1.00 . A A . 52 PHE HE1 1 1
20 35135 1 1 20 PHE HE2 H -4.242 0.733 -2.868 1.00 . A A . 52 PHE HE2 1 1
20 35136 1 1 20 PHE HZ H -6.152 -0.805 -2.408 1.00 . A A . 52 PHE HZ 1 1
20 35137 1 1 20 PHE N N -3.484 3.100 1.602 1.00 . A A . 52 PHE N 1 1
20 35138 1 1 20 PHE O O -1.525 2.917 3.555 1.00 . A A . 52 PHE O 1 1
20 35139 1 1 21 THR C C -1.143 0.309 6.152 1.00 . A A . 53 THR C 1 1
20 35140 1 1 21 THR CA C -1.991 1.569 6.022 1.00 . A A . 53 THR CA 1 1
20 35141 1 1 21 THR CB C -2.918 1.715 7.236 1.00 . A A . 53 THR CB 1 1
20 35142 1 1 21 THR CG2 C -2.132 1.914 8.532 1.00 . A A . 53 THR CG2 1 1
20 35143 1 1 21 THR H H -3.567 0.857 4.749 1.00 . A A . 53 THR H 1 1
20 35144 1 1 21 THR HA H -1.332 2.435 5.997 1.00 . A A . 53 THR HA 1 1
20 35145 1 1 21 THR HB H -3.546 0.825 7.331 1.00 . A A . 53 THR HB 1 1
20 35146 1 1 21 THR HG1 H -4.345 2.690 6.330 1.00 . A A . 53 THR HG1 1 1
20 35147 1 1 21 THR HG21 H -2.822 2.081 9.358 1.00 . A A . 53 THR HG21 1 1
20 35148 1 1 21 THR HG22 H -1.537 1.028 8.753 1.00 . A A . 53 THR HG22 1 1
20 35149 1 1 21 THR HG23 H -1.471 2.776 8.435 1.00 . A A . 53 THR HG23 1 1
20 35150 1 1 21 THR N N -2.782 1.503 4.780 1.00 . A A . 53 THR N 1 1
20 35151 1 1 21 THR O O -1.690 -0.791 6.107 1.00 . A A . 53 THR O 1 1
20 35152 1 1 21 THR OG1 O -3.740 2.854 7.071 1.00 . A A . 53 THR OG1 1 1
20 35153 1 1 22 CYS C C 1.924 -0.456 7.871 1.00 . A A . 54 CYS C 1 1
20 35154 1 1 22 CYS CA C 1.120 -0.648 6.575 1.00 . A A . 54 CYS CA 1 1
20 35155 1 1 22 CYS CB C 2.103 -0.761 5.398 1.00 . A A . 54 CYS CB 1 1
20 35156 1 1 22 CYS H H 0.541 1.399 6.376 1.00 . A A . 54 CYS H 1 1
20 35157 1 1 22 CYS HA H 0.578 -1.588 6.657 1.00 . A A . 54 CYS HA 1 1
20 35158 1 1 22 CYS HB2 H 1.558 -0.785 4.457 1.00 . A A . 54 CYS HB2 1 1
20 35159 1 1 22 CYS HB3 H 2.745 0.121 5.381 1.00 . A A . 54 CYS HB3 1 1
20 35160 1 1 22 CYS N N 0.172 0.453 6.337 1.00 . A A . 54 CYS N 1 1
20 35161 1 1 22 CYS O O 2.376 0.651 8.164 1.00 . A A . 54 CYS O 1 1
20 35162 1 1 22 CYS SG S 3.150 -2.238 5.512 1.00 . A A . 54 CYS SG 1 1
20 35163 1 1 23 SER C C 3.799 -2.872 9.972 1.00 . A A . 55 SER C 1 1
20 35164 1 1 23 SER CA C 3.119 -1.510 9.755 1.00 . A A . 55 SER CA 1 1
20 35165 1 1 23 SER CB C 2.415 -1.028 11.037 1.00 . A A . 55 SER CB 1 1
20 35166 1 1 23 SER H H 1.789 -2.430 8.366 1.00 . A A . 55 SER H 1 1
20 35167 1 1 23 SER HA H 3.915 -0.795 9.543 1.00 . A A . 55 SER HA 1 1
20 35168 1 1 23 SER HB2 H 3.143 -1.004 11.851 1.00 . A A . 55 SER HB2 1 1
20 35169 1 1 23 SER HB3 H 2.051 -0.013 10.876 1.00 . A A . 55 SER HB3 1 1
20 35170 1 1 23 SER HG H 0.884 -1.462 12.196 1.00 . A A . 55 SER HG 1 1
20 35171 1 1 23 SER N N 2.193 -1.529 8.614 1.00 . A A . 55 SER N 1 1
20 35172 1 1 23 SER O O 3.225 -3.921 9.672 1.00 . A A . 55 SER O 1 1
20 35173 1 1 23 SER OG O 1.323 -1.857 11.417 1.00 . A A . 55 SER OG 1 1
20 35174 1 1 24 PHE C C 6.645 -3.797 12.126 1.00 . A A . 56 PHE C 1 1
20 35175 1 1 24 PHE CA C 5.884 -3.997 10.806 1.00 . A A . 56 PHE CA 1 1
20 35176 1 1 24 PHE CB C 6.908 -4.237 9.681 1.00 . A A . 56 PHE CB 1 1
20 35177 1 1 24 PHE CD1 C 5.549 -4.516 7.573 1.00 . A A . 56 PHE CD1 1 1
20 35178 1 1 24 PHE CD2 C 6.748 -6.444 8.449 1.00 . A A . 56 PHE CD2 1 1
20 35179 1 1 24 PHE CE1 C 5.070 -5.295 6.512 1.00 . A A . 56 PHE CE1 1 1
20 35180 1 1 24 PHE CE2 C 6.264 -7.225 7.385 1.00 . A A . 56 PHE CE2 1 1
20 35181 1 1 24 PHE CG C 6.391 -5.085 8.542 1.00 . A A . 56 PHE CG 1 1
20 35182 1 1 24 PHE CZ C 5.430 -6.649 6.413 1.00 . A A . 56 PHE CZ 1 1
20 35183 1 1 24 PHE H H 5.459 -1.940 10.627 1.00 . A A . 56 PHE H 1 1
20 35184 1 1 24 PHE HA H 5.261 -4.884 10.915 1.00 . A A . 56 PHE HA 1 1
20 35185 1 1 24 PHE HB2 H 7.254 -3.279 9.288 1.00 . A A . 56 PHE HB2 1 1
20 35186 1 1 24 PHE HB3 H 7.787 -4.738 10.092 1.00 . A A . 56 PHE HB3 1 1
20 35187 1 1 24 PHE HD1 H 5.263 -3.478 7.645 1.00 . A A . 56 PHE HD1 1 1
20 35188 1 1 24 PHE HD2 H 7.390 -6.893 9.193 1.00 . A A . 56 PHE HD2 1 1
20 35189 1 1 24 PHE HE1 H 4.417 -4.840 5.785 1.00 . A A . 56 PHE HE1 1 1
20 35190 1 1 24 PHE HE2 H 6.526 -8.269 7.322 1.00 . A A . 56 PHE HE2 1 1
20 35191 1 1 24 PHE HZ H 5.064 -7.250 5.595 1.00 . A A . 56 PHE HZ 1 1
20 35192 1 1 24 PHE N N 5.039 -2.842 10.479 1.00 . A A . 56 PHE N 1 1
20 35193 1 1 24 PHE O O 6.933 -2.672 12.536 1.00 . A A . 56 PHE O 1 1
20 35194 1 1 25 SER C C 9.004 -6.069 13.627 1.00 . A A . 57 SER C 1 1
20 35195 1 1 25 SER CA C 7.959 -4.966 13.885 1.00 . A A . 57 SER CA 1 1
20 35196 1 1 25 SER CB C 7.219 -5.245 15.201 1.00 . A A . 57 SER CB 1 1
20 35197 1 1 25 SER H H 6.772 -5.798 12.344 1.00 . A A . 57 SER H 1 1
20 35198 1 1 25 SER HA H 8.487 -4.018 13.986 1.00 . A A . 57 SER HA 1 1
20 35199 1 1 25 SER HB2 H 6.683 -6.193 15.126 1.00 . A A . 57 SER HB2 1 1
20 35200 1 1 25 SER HB3 H 7.950 -5.326 16.007 1.00 . A A . 57 SER HB3 1 1
20 35201 1 1 25 SER HG H 5.400 -4.560 15.390 1.00 . A A . 57 SER HG 1 1
20 35202 1 1 25 SER N N 7.026 -4.909 12.753 1.00 . A A . 57 SER N 1 1
20 35203 1 1 25 SER O O 8.679 -7.119 13.067 1.00 . A A . 57 SER O 1 1
20 35204 1 1 25 SER OG O 6.304 -4.204 15.516 1.00 . A A . 57 SER OG 1 1
20 35205 1 1 26 ASN C C 12.295 -6.859 15.048 1.00 . A A . 58 ASN C 1 1
20 35206 1 1 26 ASN CA C 11.395 -6.744 13.800 1.00 . A A . 58 ASN CA 1 1
20 35207 1 1 26 ASN CB C 12.213 -6.252 12.588 1.00 . A A . 58 ASN CB 1 1
20 35208 1 1 26 ASN CG C 11.536 -6.559 11.256 1.00 . A A . 58 ASN CG 1 1
20 35209 1 1 26 ASN H H 10.462 -4.977 14.520 1.00 . A A . 58 ASN H 1 1
20 35210 1 1 26 ASN HA H 11.025 -7.746 13.578 1.00 . A A . 58 ASN HA 1 1
20 35211 1 1 26 ASN HB2 H 12.397 -5.180 12.677 1.00 . A A . 58 ASN HB2 1 1
20 35212 1 1 26 ASN HB3 H 13.184 -6.750 12.579 1.00 . A A . 58 ASN HB3 1 1
20 35213 1 1 26 ASN HD21 H 10.777 -4.686 11.059 1.00 . A A . 58 ASN HD21 1 1
20 35214 1 1 26 ASN HD22 H 10.399 -5.820 9.777 1.00 . A A . 58 ASN HD22 1 1
20 35215 1 1 26 ASN N N 10.260 -5.836 14.026 1.00 . A A . 58 ASN N 1 1
20 35216 1 1 26 ASN ND2 N 10.838 -5.611 10.658 1.00 . A A . 58 ASN ND2 1 1
20 35217 1 1 26 ASN O O 12.335 -5.953 15.888 1.00 . A A . 58 ASN O 1 1
20 35218 1 1 26 ASN OD1 O 11.644 -7.665 10.736 1.00 . A A . 58 ASN OD1 1 1
20 35219 1 1 27 THR C C 15.328 -7.434 15.962 1.00 . A A . 59 THR C 1 1
20 35220 1 1 27 THR CA C 14.049 -8.239 16.187 1.00 . A A . 59 THR CA 1 1
20 35221 1 1 27 THR CB C 14.378 -9.737 16.240 1.00 . A A . 59 THR CB 1 1
20 35222 1 1 27 THR CG2 C 13.221 -10.539 16.839 1.00 . A A . 59 THR CG2 1 1
20 35223 1 1 27 THR H H 12.928 -8.683 14.435 1.00 . A A . 59 THR H 1 1
20 35224 1 1 27 THR HA H 13.659 -7.939 17.161 1.00 . A A . 59 THR HA 1 1
20 35225 1 1 27 THR HB H 15.267 -9.890 16.857 1.00 . A A . 59 THR HB 1 1
20 35226 1 1 27 THR HG1 H 14.931 -11.128 14.985 1.00 . A A . 59 THR HG1 1 1
20 35227 1 1 27 THR HG21 H 13.004 -10.175 17.844 1.00 . A A . 59 THR HG21 1 1
20 35228 1 1 27 THR HG22 H 12.326 -10.442 16.222 1.00 . A A . 59 THR HG22 1 1
20 35229 1 1 27 THR HG23 H 13.500 -11.592 16.903 1.00 . A A . 59 THR HG23 1 1
20 35230 1 1 27 THR N N 13.033 -7.974 15.148 1.00 . A A . 59 THR N 1 1
20 35231 1 1 27 THR O O 15.956 -6.996 16.924 1.00 . A A . 59 THR O 1 1
20 35232 1 1 27 THR OG1 O 14.616 -10.208 14.927 1.00 . A A . 59 THR OG1 1 1
20 35233 1 1 28 SER C C 16.538 -4.861 14.636 1.00 . A A . 60 SER C 1 1
20 35234 1 1 28 SER CA C 16.792 -6.335 14.283 1.00 . A A . 60 SER CA 1 1
20 35235 1 1 28 SER CB C 17.000 -6.463 12.764 1.00 . A A . 60 SER CB 1 1
20 35236 1 1 28 SER H H 15.223 -7.678 13.965 1.00 . A A . 60 SER H 1 1
20 35237 1 1 28 SER HA H 17.705 -6.659 14.786 1.00 . A A . 60 SER HA 1 1
20 35238 1 1 28 SER HB2 H 16.156 -5.995 12.253 1.00 . A A . 60 SER HB2 1 1
20 35239 1 1 28 SER HB3 H 17.910 -5.933 12.475 1.00 . A A . 60 SER HB3 1 1
20 35240 1 1 28 SER HG H 17.896 -8.226 12.713 1.00 . A A . 60 SER HG 1 1
20 35241 1 1 28 SER N N 15.697 -7.201 14.705 1.00 . A A . 60 SER N 1 1
20 35242 1 1 28 SER O O 15.401 -4.383 14.690 1.00 . A A . 60 SER O 1 1
20 35243 1 1 28 SER OG O 17.085 -7.821 12.344 1.00 . A A . 60 SER OG 1 1
20 35244 1 1 29 GLU C C 17.097 -1.716 14.245 1.00 . A A . 61 GLU C 1 1
20 35245 1 1 29 GLU CA C 17.646 -2.727 15.276 1.00 . A A . 61 GLU CA 1 1
20 35246 1 1 29 GLU CB C 19.064 -2.336 15.734 1.00 . A A . 61 GLU CB 1 1
20 35247 1 1 29 GLU CD C 21.497 -1.951 15.160 1.00 . A A . 61 GLU CD 1 1
20 35248 1 1 29 GLU CG C 20.106 -2.298 14.605 1.00 . A A . 61 GLU CG 1 1
20 35249 1 1 29 GLU H H 18.507 -4.629 14.767 1.00 . A A . 61 GLU H 1 1
20 35250 1 1 29 GLU HA H 16.999 -2.661 16.153 1.00 . A A . 61 GLU HA 1 1
20 35251 1 1 29 GLU HB2 H 19.019 -1.352 16.201 1.00 . A A . 61 GLU HB2 1 1
20 35252 1 1 29 GLU HB3 H 19.391 -3.048 16.493 1.00 . A A . 61 GLU HB3 1 1
20 35253 1 1 29 GLU HG2 H 20.147 -3.269 14.109 1.00 . A A . 61 GLU HG2 1 1
20 35254 1 1 29 GLU HG3 H 19.815 -1.553 13.863 1.00 . A A . 61 GLU HG3 1 1
20 35255 1 1 29 GLU N N 17.633 -4.131 14.830 1.00 . A A . 61 GLU N 1 1
20 35256 1 1 29 GLU O O 16.803 -0.574 14.601 1.00 . A A . 61 GLU O 1 1
20 35257 1 1 29 GLU OE1 O 21.845 -0.748 15.230 1.00 . A A . 61 GLU OE1 1 1
20 35258 1 1 29 GLU OE2 O 22.254 -2.881 15.527 1.00 . A A . 61 GLU OE2 1 1
20 35259 1 1 30 SER C C 16.075 -2.181 10.647 1.00 . A A . 62 SER C 1 1
20 35260 1 1 30 SER CA C 16.413 -1.303 11.866 1.00 . A A . 62 SER CA 1 1
20 35261 1 1 30 SER CB C 17.410 -0.201 11.455 1.00 . A A . 62 SER CB 1 1
20 35262 1 1 30 SER H H 17.191 -3.063 12.751 1.00 . A A . 62 SER H 1 1
20 35263 1 1 30 SER HA H 15.486 -0.822 12.183 1.00 . A A . 62 SER HA 1 1
20 35264 1 1 30 SER HB2 H 18.415 -0.627 11.412 1.00 . A A . 62 SER HB2 1 1
20 35265 1 1 30 SER HB3 H 17.153 0.171 10.463 1.00 . A A . 62 SER HB3 1 1
20 35266 1 1 30 SER HG H 17.305 0.531 13.262 1.00 . A A . 62 SER HG 1 1
20 35267 1 1 30 SER N N 16.946 -2.110 12.978 1.00 . A A . 62 SER N 1 1
20 35268 1 1 30 SER O O 16.594 -3.295 10.495 1.00 . A A . 62 SER O 1 1
20 35269 1 1 30 SER OG O 17.394 0.897 12.355 1.00 . A A . 62 SER OG 1 1
20 35270 1 1 31 PHE C C 14.233 -1.403 7.477 1.00 . A A . 63 PHE C 1 1
20 35271 1 1 31 PHE CA C 14.711 -2.369 8.577 1.00 . A A . 63 PHE CA 1 1
20 35272 1 1 31 PHE CB C 13.604 -3.360 9.001 1.00 . A A . 63 PHE CB 1 1
20 35273 1 1 31 PHE CD1 C 11.263 -2.402 8.809 1.00 . A A . 63 PHE CD1 1 1
20 35274 1 1 31 PHE CD2 C 12.253 -2.628 11.022 1.00 . A A . 63 PHE CD2 1 1
20 35275 1 1 31 PHE CE1 C 10.073 -1.927 9.389 1.00 . A A . 63 PHE CE1 1 1
20 35276 1 1 31 PHE CE2 C 11.062 -2.156 11.602 1.00 . A A . 63 PHE CE2 1 1
20 35277 1 1 31 PHE CG C 12.355 -2.760 9.623 1.00 . A A . 63 PHE CG 1 1
20 35278 1 1 31 PHE CZ C 9.970 -1.811 10.786 1.00 . A A . 63 PHE CZ 1 1
20 35279 1 1 31 PHE H H 14.841 -0.741 9.924 1.00 . A A . 63 PHE H 1 1
20 35280 1 1 31 PHE HA H 15.535 -2.938 8.150 1.00 . A A . 63 PHE HA 1 1
20 35281 1 1 31 PHE HB2 H 13.287 -3.936 8.135 1.00 . A A . 63 PHE HB2 1 1
20 35282 1 1 31 PHE HB3 H 14.026 -4.077 9.708 1.00 . A A . 63 PHE HB3 1 1
20 35283 1 1 31 PHE HD1 H 11.330 -2.500 7.735 1.00 . A A . 63 PHE HD1 1 1
20 35284 1 1 31 PHE HD2 H 13.085 -2.903 11.655 1.00 . A A . 63 PHE HD2 1 1
20 35285 1 1 31 PHE HE1 H 9.236 -1.656 8.760 1.00 . A A . 63 PHE HE1 1 1
20 35286 1 1 31 PHE HE2 H 10.985 -2.060 12.678 1.00 . A A . 63 PHE HE2 1 1
20 35287 1 1 31 PHE HZ H 9.053 -1.451 11.231 1.00 . A A . 63 PHE HZ 1 1
20 35288 1 1 31 PHE N N 15.216 -1.666 9.759 1.00 . A A . 63 PHE N 1 1
20 35289 1 1 31 PHE O O 13.885 -0.255 7.753 1.00 . A A . 63 PHE O 1 1
20 35290 1 1 32 VAL C C 12.177 -1.777 4.902 1.00 . A A . 64 VAL C 1 1
20 35291 1 1 32 VAL CA C 13.590 -1.223 5.075 1.00 . A A . 64 VAL CA 1 1
20 35292 1 1 32 VAL CB C 14.394 -1.441 3.766 1.00 . A A . 64 VAL CB 1 1
20 35293 1 1 32 VAL CG1 C 13.770 -0.670 2.589 1.00 . A A . 64 VAL CG1 1 1
20 35294 1 1 32 VAL CG2 C 15.857 -0.994 3.919 1.00 . A A . 64 VAL CG2 1 1
20 35295 1 1 32 VAL H H 14.478 -2.871 6.118 1.00 . A A . 64 VAL H 1 1
20 35296 1 1 32 VAL HA H 13.535 -0.153 5.268 1.00 . A A . 64 VAL HA 1 1
20 35297 1 1 32 VAL HB H 14.397 -2.506 3.520 1.00 . A A . 64 VAL HB 1 1
20 35298 1 1 32 VAL HG11 H 12.766 -1.038 2.382 1.00 . A A . 64 VAL HG11 1 1
20 35299 1 1 32 VAL HG12 H 13.722 0.394 2.820 1.00 . A A . 64 VAL HG12 1 1
20 35300 1 1 32 VAL HG13 H 14.372 -0.813 1.690 1.00 . A A . 64 VAL HG13 1 1
20 35301 1 1 32 VAL HG21 H 15.907 0.052 4.221 1.00 . A A . 64 VAL HG21 1 1
20 35302 1 1 32 VAL HG22 H 16.358 -1.609 4.664 1.00 . A A . 64 VAL HG22 1 1
20 35303 1 1 32 VAL HG23 H 16.385 -1.116 2.971 1.00 . A A . 64 VAL HG23 1 1
20 35304 1 1 32 VAL N N 14.202 -1.892 6.235 1.00 . A A . 64 VAL N 1 1
20 35305 1 1 32 VAL O O 11.998 -2.994 4.857 1.00 . A A . 64 VAL O 1 1
20 35306 1 1 33 LEU C C 9.557 -0.961 2.956 1.00 . A A . 65 LEU C 1 1
20 35307 1 1 33 LEU CA C 9.805 -1.240 4.444 1.00 . A A . 65 LEU CA 1 1
20 35308 1 1 33 LEU CB C 8.847 -0.443 5.346 1.00 . A A . 65 LEU CB 1 1
20 35309 1 1 33 LEU CD1 C 7.155 -2.316 5.669 1.00 . A A . 65 LEU CD1 1 1
20 35310 1 1 33 LEU CD2 C 6.499 0.053 6.071 1.00 . A A . 65 LEU CD2 1 1
20 35311 1 1 33 LEU CG C 7.370 -0.868 5.215 1.00 . A A . 65 LEU CG 1 1
20 35312 1 1 33 LEU H H 11.416 0.094 4.843 1.00 . A A . 65 LEU H 1 1
20 35313 1 1 33 LEU HA H 9.657 -2.304 4.617 1.00 . A A . 65 LEU HA 1 1
20 35314 1 1 33 LEU HB2 H 9.153 -0.568 6.386 1.00 . A A . 65 LEU HB2 1 1
20 35315 1 1 33 LEU HB3 H 8.936 0.617 5.098 1.00 . A A . 65 LEU HB3 1 1
20 35316 1 1 33 LEU HD11 H 7.532 -2.448 6.683 1.00 . A A . 65 LEU HD11 1 1
20 35317 1 1 33 LEU HD12 H 6.094 -2.548 5.650 1.00 . A A . 65 LEU HD12 1 1
20 35318 1 1 33 LEU HD13 H 7.658 -3.008 4.999 1.00 . A A . 65 LEU HD13 1 1
20 35319 1 1 33 LEU HD21 H 6.640 1.082 5.746 1.00 . A A . 65 LEU HD21 1 1
20 35320 1 1 33 LEU HD22 H 5.447 -0.210 5.954 1.00 . A A . 65 LEU HD22 1 1
20 35321 1 1 33 LEU HD23 H 6.776 -0.040 7.121 1.00 . A A . 65 LEU HD23 1 1
20 35322 1 1 33 LEU HG H 7.048 -0.768 4.178 1.00 . A A . 65 LEU HG 1 1
20 35323 1 1 33 LEU N N 11.183 -0.892 4.795 1.00 . A A . 65 LEU N 1 1
20 35324 1 1 33 LEU O O 10.028 0.045 2.432 1.00 . A A . 65 LEU O 1 1
20 35325 1 1 34 ASN C C 7.156 -2.087 0.460 1.00 . A A . 66 ASN C 1 1
20 35326 1 1 34 ASN CA C 8.634 -1.855 0.826 1.00 . A A . 66 ASN CA 1 1
20 35327 1 1 34 ASN CB C 9.480 -2.979 0.199 1.00 . A A . 66 ASN CB 1 1
20 35328 1 1 34 ASN CG C 10.935 -3.024 0.650 1.00 . A A . 66 ASN CG 1 1
20 35329 1 1 34 ASN H H 8.454 -2.644 2.781 1.00 . A A . 66 ASN H 1 1
20 35330 1 1 34 ASN HA H 8.955 -0.902 0.403 1.00 . A A . 66 ASN HA 1 1
20 35331 1 1 34 ASN HB2 H 9.028 -3.933 0.459 1.00 . A A . 66 ASN HB2 1 1
20 35332 1 1 34 ASN HB3 H 9.451 -2.883 -0.887 1.00 . A A . 66 ASN HB3 1 1
20 35333 1 1 34 ASN HD21 H 10.470 -4.153 2.257 1.00 . A A . 66 ASN HD21 1 1
20 35334 1 1 34 ASN HD22 H 12.175 -3.750 2.062 1.00 . A A . 66 ASN HD22 1 1
20 35335 1 1 34 ASN N N 8.820 -1.843 2.280 1.00 . A A . 66 ASN N 1 1
20 35336 1 1 34 ASN ND2 N 11.220 -3.705 1.748 1.00 . A A . 66 ASN ND2 1 1
20 35337 1 1 34 ASN O O 6.450 -2.838 1.139 1.00 . A A . 66 ASN O 1 1
20 35338 1 1 34 ASN OD1 O 11.824 -2.475 0.013 1.00 . A A . 66 ASN OD1 1 1
20 35339 1 1 35 TRP C C 5.351 -2.222 -2.582 1.00 . A A . 67 TRP C 1 1
20 35340 1 1 35 TRP CA C 5.341 -1.610 -1.172 1.00 . A A . 67 TRP CA 1 1
20 35341 1 1 35 TRP CB C 4.705 -0.215 -1.173 1.00 . A A . 67 TRP CB 1 1
20 35342 1 1 35 TRP CD1 C 2.321 -1.080 -1.457 1.00 . A A . 67 TRP CD1 1 1
20 35343 1 1 35 TRP CD2 C 2.568 1.043 -2.121 1.00 . A A . 67 TRP CD2 1 1
20 35344 1 1 35 TRP CE2 C 1.203 0.691 -2.346 1.00 . A A . 67 TRP CE2 1 1
20 35345 1 1 35 TRP CE3 C 2.946 2.375 -2.396 1.00 . A A . 67 TRP CE3 1 1
20 35346 1 1 35 TRP CG C 3.265 -0.118 -1.578 1.00 . A A . 67 TRP CG 1 1
20 35347 1 1 35 TRP CH2 C 0.666 2.933 -3.061 1.00 . A A . 67 TRP CH2 1 1
20 35348 1 1 35 TRP CZ2 C 0.258 1.611 -2.823 1.00 . A A . 67 TRP CZ2 1 1
20 35349 1 1 35 TRP CZ3 C 2.002 3.311 -2.853 1.00 . A A . 67 TRP CZ3 1 1
20 35350 1 1 35 TRP H H 7.338 -0.871 -1.143 1.00 . A A . 67 TRP H 1 1
20 35351 1 1 35 TRP HA H 4.750 -2.259 -0.525 1.00 . A A . 67 TRP HA 1 1
20 35352 1 1 35 TRP HB2 H 4.797 0.207 -0.173 1.00 . A A . 67 TRP HB2 1 1
20 35353 1 1 35 TRP HB3 H 5.284 0.426 -1.841 1.00 . A A . 67 TRP HB3 1 1
20 35354 1 1 35 TRP HD1 H 2.481 -2.067 -1.044 1.00 . A A . 67 TRP HD1 1 1
20 35355 1 1 35 TRP HE1 H 0.272 -1.180 -1.962 1.00 . A A . 67 TRP HE1 1 1
20 35356 1 1 35 TRP HE3 H 3.965 2.686 -2.222 1.00 . A A . 67 TRP HE3 1 1
20 35357 1 1 35 TRP HH2 H -0.049 3.664 -3.399 1.00 . A A . 67 TRP HH2 1 1
20 35358 1 1 35 TRP HZ2 H -0.770 1.315 -2.973 1.00 . A A . 67 TRP HZ2 1 1
20 35359 1 1 35 TRP HZ3 H 2.301 4.333 -3.031 1.00 . A A . 67 TRP HZ3 1 1
20 35360 1 1 35 TRP N N 6.702 -1.479 -0.638 1.00 . A A . 67 TRP N 1 1
20 35361 1 1 35 TRP NE1 N 1.116 -0.621 -1.945 1.00 . A A . 67 TRP NE1 1 1
20 35362 1 1 35 TRP O O 6.212 -1.886 -3.401 1.00 . A A . 67 TRP O 1 1
20 35363 1 1 36 TYR C C 2.929 -3.995 -4.717 1.00 . A A . 68 TYR C 1 1
20 35364 1 1 36 TYR CA C 4.339 -3.902 -4.105 1.00 . A A . 68 TYR CA 1 1
20 35365 1 1 36 TYR CB C 4.822 -5.335 -3.820 1.00 . A A . 68 TYR CB 1 1
20 35366 1 1 36 TYR CD1 C 6.302 -5.452 -1.766 1.00 . A A . 68 TYR CD1 1 1
20 35367 1 1 36 TYR CD2 C 7.337 -5.652 -3.962 1.00 . A A . 68 TYR CD2 1 1
20 35368 1 1 36 TYR CE1 C 7.555 -5.630 -1.153 1.00 . A A . 68 TYR CE1 1 1
20 35369 1 1 36 TYR CE2 C 8.598 -5.814 -3.357 1.00 . A A . 68 TYR CE2 1 1
20 35370 1 1 36 TYR CG C 6.188 -5.467 -3.170 1.00 . A A . 68 TYR CG 1 1
20 35371 1 1 36 TYR CZ C 8.711 -5.803 -1.947 1.00 . A A . 68 TYR CZ 1 1
20 35372 1 1 36 TYR H H 3.728 -3.358 -2.149 1.00 . A A . 68 TYR H 1 1
20 35373 1 1 36 TYR HA H 5.002 -3.453 -4.837 1.00 . A A . 68 TYR HA 1 1
20 35374 1 1 36 TYR HB2 H 4.092 -5.827 -3.177 1.00 . A A . 68 TYR HB2 1 1
20 35375 1 1 36 TYR HB3 H 4.834 -5.884 -4.762 1.00 . A A . 68 TYR HB3 1 1
20 35376 1 1 36 TYR HD1 H 5.424 -5.309 -1.154 1.00 . A A . 68 TYR HD1 1 1
20 35377 1 1 36 TYR HD2 H 7.251 -5.683 -5.040 1.00 . A A . 68 TYR HD2 1 1
20 35378 1 1 36 TYR HE1 H 7.634 -5.640 -0.076 1.00 . A A . 68 TYR HE1 1 1
20 35379 1 1 36 TYR HE2 H 9.477 -5.962 -3.968 1.00 . A A . 68 TYR HE2 1 1
20 35380 1 1 36 TYR HH H 10.644 -6.084 -1.990 1.00 . A A . 68 TYR HH 1 1
20 35381 1 1 36 TYR N N 4.397 -3.113 -2.872 1.00 . A A . 68 TYR N 1 1
20 35382 1 1 36 TYR O O 1.932 -4.063 -3.994 1.00 . A A . 68 TYR O 1 1
20 35383 1 1 36 TYR OH O 9.926 -5.959 -1.352 1.00 . A A . 68 TYR OH 1 1
20 35384 1 1 37 ARG C C 1.828 -5.853 -7.354 1.00 . A A . 69 ARG C 1 1
20 35385 1 1 37 ARG CA C 1.658 -4.426 -6.827 1.00 . A A . 69 ARG CA 1 1
20 35386 1 1 37 ARG CB C 1.465 -3.444 -7.996 1.00 . A A . 69 ARG CB 1 1
20 35387 1 1 37 ARG CD C -0.107 -2.626 -9.815 1.00 . A A . 69 ARG CD 1 1
20 35388 1 1 37 ARG CG C 0.147 -3.693 -8.743 1.00 . A A . 69 ARG CG 1 1
20 35389 1 1 37 ARG CZ C -1.985 -1.983 -11.337 1.00 . A A . 69 ARG CZ 1 1
20 35390 1 1 37 ARG H H 3.737 -4.020 -6.563 1.00 . A A . 69 ARG H 1 1
20 35391 1 1 37 ARG HA H 0.777 -4.381 -6.187 1.00 . A A . 69 ARG HA 1 1
20 35392 1 1 37 ARG HB2 H 1.446 -2.433 -7.603 1.00 . A A . 69 ARG HB2 1 1
20 35393 1 1 37 ARG HB3 H 2.302 -3.529 -8.692 1.00 . A A . 69 ARG HB3 1 1
20 35394 1 1 37 ARG HD2 H 0.006 -1.638 -9.366 1.00 . A A . 69 ARG HD2 1 1
20 35395 1 1 37 ARG HD3 H 0.635 -2.738 -10.607 1.00 . A A . 69 ARG HD3 1 1
20 35396 1 1 37 ARG HE H -2.062 -3.453 -9.981 1.00 . A A . 69 ARG HE 1 1
20 35397 1 1 37 ARG HG2 H 0.191 -4.671 -9.223 1.00 . A A . 69 ARG HG2 1 1
20 35398 1 1 37 ARG HG3 H -0.675 -3.679 -8.026 1.00 . A A . 69 ARG HG3 1 1
20 35399 1 1 37 ARG HH11 H -0.346 -0.847 -11.672 1.00 . A A . 69 ARG HH11 1 1
20 35400 1 1 37 ARG HH12 H -1.743 -0.472 -12.651 1.00 . A A . 69 ARG HH12 1 1
20 35401 1 1 37 ARG HH21 H -3.851 -2.810 -11.280 1.00 . A A . 69 ARG HH21 1 1
20 35402 1 1 37 ARG HH22 H -3.602 -1.544 -12.445 1.00 . A A . 69 ARG HH22 1 1
20 35403 1 1 37 ARG N N 2.861 -4.072 -6.052 1.00 . A A . 69 ARG N 1 1
20 35404 1 1 37 ARG NE N -1.465 -2.745 -10.381 1.00 . A A . 69 ARG NE 1 1
20 35405 1 1 37 ARG NH1 N -1.301 -1.029 -11.933 1.00 . A A . 69 ARG NH1 1 1
20 35406 1 1 37 ARG NH2 N -3.224 -2.159 -11.735 1.00 . A A . 69 ARG NH2 1 1
20 35407 1 1 37 ARG O O 2.927 -6.210 -7.776 1.00 . A A . 69 ARG O 1 1
20 35408 1 1 38 MET C C 0.684 -8.090 -9.404 1.00 . A A . 70 MET C 1 1
20 35409 1 1 38 MET CA C 0.840 -8.044 -7.878 1.00 . A A . 70 MET CA 1 1
20 35410 1 1 38 MET CB C -0.205 -8.947 -7.217 1.00 . A A . 70 MET CB 1 1
20 35411 1 1 38 MET CE C 0.626 -11.635 -5.382 1.00 . A A . 70 MET CE 1 1
20 35412 1 1 38 MET CG C -0.059 -8.984 -5.689 1.00 . A A . 70 MET CG 1 1
20 35413 1 1 38 MET H H -0.116 -6.316 -7.028 1.00 . A A . 70 MET H 1 1
20 35414 1 1 38 MET HA H 1.817 -8.463 -7.641 1.00 . A A . 70 MET HA 1 1
20 35415 1 1 38 MET HB2 H -1.203 -8.608 -7.489 1.00 . A A . 70 MET HB2 1 1
20 35416 1 1 38 MET HB3 H -0.077 -9.954 -7.615 1.00 . A A . 70 MET HB3 1 1
20 35417 1 1 38 MET HE1 H 0.682 -11.731 -6.467 1.00 . A A . 70 MET HE1 1 1
20 35418 1 1 38 MET HE2 H 1.584 -11.268 -5.012 1.00 . A A . 70 MET HE2 1 1
20 35419 1 1 38 MET HE3 H 0.431 -12.618 -4.952 1.00 . A A . 70 MET HE3 1 1
20 35420 1 1 38 MET HG2 H 0.994 -8.897 -5.424 1.00 . A A . 70 MET HG2 1 1
20 35421 1 1 38 MET HG3 H -0.574 -8.120 -5.268 1.00 . A A . 70 MET HG3 1 1
20 35422 1 1 38 MET N N 0.778 -6.673 -7.349 1.00 . A A . 70 MET N 1 1
20 35423 1 1 38 MET O O -0.075 -7.325 -9.997 1.00 . A A . 70 MET O 1 1
20 35424 1 1 38 MET SD S -0.699 -10.487 -4.908 1.00 . A A . 70 MET SD 1 1
20 35425 1 1 39 SER C C 0.485 -10.667 -11.673 1.00 . A A . 71 SER C 1 1
20 35426 1 1 39 SER CA C 1.281 -9.361 -11.459 1.00 . A A . 71 SER CA 1 1
20 35427 1 1 39 SER CB C 2.695 -9.517 -12.047 1.00 . A A . 71 SER CB 1 1
20 35428 1 1 39 SER H H 1.958 -9.641 -9.459 1.00 . A A . 71 SER H 1 1
20 35429 1 1 39 SER HA H 0.786 -8.546 -11.987 1.00 . A A . 71 SER HA 1 1
20 35430 1 1 39 SER HB2 H 3.229 -10.294 -11.498 1.00 . A A . 71 SER HB2 1 1
20 35431 1 1 39 SER HB3 H 2.621 -9.821 -13.092 1.00 . A A . 71 SER HB3 1 1
20 35432 1 1 39 SER HG H 4.300 -8.420 -12.383 1.00 . A A . 71 SER HG 1 1
20 35433 1 1 39 SER N N 1.375 -9.036 -10.030 1.00 . A A . 71 SER N 1 1
20 35434 1 1 39 SER O O 0.569 -11.569 -10.827 1.00 . A A . 71 SER O 1 1
20 35435 1 1 39 SER OG O 3.421 -8.296 -11.970 1.00 . A A . 71 SER OG 1 1
20 35436 1 1 40 PRO C C -0.253 -13.282 -13.295 1.00 . A A . 72 PRO C 1 1
20 35437 1 1 40 PRO CA C -1.073 -11.997 -13.083 1.00 . A A . 72 PRO CA 1 1
20 35438 1 1 40 PRO CB C -1.887 -11.632 -14.330 1.00 . A A . 72 PRO CB 1 1
20 35439 1 1 40 PRO CD C -0.337 -9.870 -13.905 1.00 . A A . 72 PRO CD 1 1
20 35440 1 1 40 PRO CG C -0.995 -10.628 -15.056 1.00 . A A . 72 PRO CG 1 1
20 35441 1 1 40 PRO HA H -1.759 -12.166 -12.252 1.00 . A A . 72 PRO HA 1 1
20 35442 1 1 40 PRO HB2 H -2.109 -12.500 -14.952 1.00 . A A . 72 PRO HB2 1 1
20 35443 1 1 40 PRO HB3 H -2.812 -11.139 -14.026 1.00 . A A . 72 PRO HB3 1 1
20 35444 1 1 40 PRO HD2 H 0.647 -9.512 -14.210 1.00 . A A . 72 PRO HD2 1 1
20 35445 1 1 40 PRO HD3 H -0.971 -9.033 -13.609 1.00 . A A . 72 PRO HD3 1 1
20 35446 1 1 40 PRO HG2 H -0.234 -11.160 -15.631 1.00 . A A . 72 PRO HG2 1 1
20 35447 1 1 40 PRO HG3 H -1.571 -9.964 -15.701 1.00 . A A . 72 PRO HG3 1 1
20 35448 1 1 40 PRO N N -0.244 -10.820 -12.803 1.00 . A A . 72 PRO N 1 1
20 35449 1 1 40 PRO O O -0.785 -14.380 -13.149 1.00 . A A . 72 PRO O 1 1
20 35450 1 1 41 SER C C 2.459 -14.784 -12.242 1.00 . A A . 73 SER C 1 1
20 35451 1 1 41 SER CA C 2.019 -14.269 -13.637 1.00 . A A . 73 SER CA 1 1
20 35452 1 1 41 SER CB C 3.244 -13.809 -14.452 1.00 . A A . 73 SER CB 1 1
20 35453 1 1 41 SER H H 1.411 -12.246 -13.792 1.00 . A A . 73 SER H 1 1
20 35454 1 1 41 SER HA H 1.560 -15.113 -14.154 1.00 . A A . 73 SER HA 1 1
20 35455 1 1 41 SER HB2 H 3.803 -13.081 -13.861 1.00 . A A . 73 SER HB2 1 1
20 35456 1 1 41 SER HB3 H 3.894 -14.666 -14.640 1.00 . A A . 73 SER HB3 1 1
20 35457 1 1 41 SER HG H 2.502 -13.884 -16.284 1.00 . A A . 73 SER HG 1 1
20 35458 1 1 41 SER N N 1.049 -13.163 -13.570 1.00 . A A . 73 SER N 1 1
20 35459 1 1 41 SER O O 3.522 -15.399 -12.114 1.00 . A A . 73 SER O 1 1
20 35460 1 1 41 SER OG O 2.885 -13.204 -15.692 1.00 . A A . 73 SER OG 1 1
20 35461 1 1 42 ASN C C 3.096 -14.277 -9.126 1.00 . A A . 74 ASN C 1 1
20 35462 1 1 42 ASN CA C 1.867 -14.931 -9.790 1.00 . A A . 74 ASN CA 1 1
20 35463 1 1 42 ASN CB C 1.857 -16.470 -9.671 1.00 . A A . 74 ASN CB 1 1
20 35464 1 1 42 ASN CG C 0.614 -17.100 -10.294 1.00 . A A . 74 ASN CG 1 1
20 35465 1 1 42 ASN H H 0.848 -13.953 -11.382 1.00 . A A . 74 ASN H 1 1
20 35466 1 1 42 ASN HA H 1.014 -14.553 -9.227 1.00 . A A . 74 ASN HA 1 1
20 35467 1 1 42 ASN HB2 H 2.751 -16.887 -10.136 1.00 . A A . 74 ASN HB2 1 1
20 35468 1 1 42 ASN HB3 H 1.879 -16.746 -8.617 1.00 . A A . 74 ASN HB3 1 1
20 35469 1 1 42 ASN HD21 H 1.649 -17.801 -11.887 1.00 . A A . 74 ASN HD21 1 1
20 35470 1 1 42 ASN HD22 H -0.071 -18.154 -11.869 1.00 . A A . 74 ASN HD22 1 1
20 35471 1 1 42 ASN N N 1.680 -14.497 -11.188 1.00 . A A . 74 ASN N 1 1
20 35472 1 1 42 ASN ND2 N 0.744 -17.738 -11.445 1.00 . A A . 74 ASN ND2 1 1
20 35473 1 1 42 ASN O O 3.800 -14.896 -8.323 1.00 . A A . 74 ASN O 1 1
20 35474 1 1 42 ASN OD1 O -0.484 -17.021 -9.752 1.00 . A A . 74 ASN OD1 1 1
20 35475 1 1 43 GLN C C 4.215 -10.881 -8.590 1.00 . A A . 75 GLN C 1 1
20 35476 1 1 43 GLN CA C 4.585 -12.278 -9.131 1.00 . A A . 75 GLN CA 1 1
20 35477 1 1 43 GLN CB C 5.526 -12.245 -10.357 1.00 . A A . 75 GLN CB 1 1
20 35478 1 1 43 GLN CD C 6.842 -13.725 -11.969 1.00 . A A . 75 GLN CD 1 1
20 35479 1 1 43 GLN CG C 6.210 -13.607 -10.582 1.00 . A A . 75 GLN CG 1 1
20 35480 1 1 43 GLN H H 2.706 -12.564 -10.101 1.00 . A A . 75 GLN H 1 1
20 35481 1 1 43 GLN HA H 5.096 -12.789 -8.314 1.00 . A A . 75 GLN HA 1 1
20 35482 1 1 43 GLN HB2 H 4.953 -11.971 -11.244 1.00 . A A . 75 GLN HB2 1 1
20 35483 1 1 43 GLN HB3 H 6.311 -11.500 -10.217 1.00 . A A . 75 GLN HB3 1 1
20 35484 1 1 43 GLN HE21 H 5.363 -14.941 -12.630 1.00 . A A . 75 GLN HE21 1 1
20 35485 1 1 43 GLN HE22 H 6.645 -14.559 -13.785 1.00 . A A . 75 GLN HE22 1 1
20 35486 1 1 43 GLN HG2 H 6.981 -13.755 -9.825 1.00 . A A . 75 GLN HG2 1 1
20 35487 1 1 43 GLN HG3 H 5.486 -14.412 -10.474 1.00 . A A . 75 GLN HG3 1 1
20 35488 1 1 43 GLN N N 3.380 -13.028 -9.505 1.00 . A A . 75 GLN N 1 1
20 35489 1 1 43 GLN NE2 N 6.228 -14.464 -12.872 1.00 . A A . 75 GLN NE2 1 1
20 35490 1 1 43 GLN O O 3.034 -10.593 -8.371 1.00 . A A . 75 GLN O 1 1
20 35491 1 1 43 GLN OE1 O 7.885 -13.156 -12.266 1.00 . A A . 75 GLN OE1 1 1
20 35492 1 1 44 THR C C 6.094 -7.734 -8.225 1.00 . A A . 76 THR C 1 1
20 35493 1 1 44 THR CA C 5.079 -8.719 -7.670 1.00 . A A . 76 THR CA 1 1
20 35494 1 1 44 THR CB C 5.286 -8.821 -6.147 1.00 . A A . 76 THR CB 1 1
20 35495 1 1 44 THR CG2 C 4.026 -9.283 -5.418 1.00 . A A . 76 THR CG2 1 1
20 35496 1 1 44 THR H H 6.146 -10.259 -8.641 1.00 . A A . 76 THR H 1 1
20 35497 1 1 44 THR HA H 4.086 -8.324 -7.859 1.00 . A A . 76 THR HA 1 1
20 35498 1 1 44 THR HB H 5.539 -7.831 -5.761 1.00 . A A . 76 THR HB 1 1
20 35499 1 1 44 THR HG1 H 7.152 -9.379 -6.246 1.00 . A A . 76 THR HG1 1 1
20 35500 1 1 44 THR HG21 H 4.221 -9.317 -4.347 1.00 . A A . 76 THR HG21 1 1
20 35501 1 1 44 THR HG22 H 3.223 -8.571 -5.603 1.00 . A A . 76 THR HG22 1 1
20 35502 1 1 44 THR HG23 H 3.729 -10.273 -5.761 1.00 . A A . 76 THR HG23 1 1
20 35503 1 1 44 THR N N 5.210 -10.019 -8.346 1.00 . A A . 76 THR N 1 1
20 35504 1 1 44 THR O O 7.224 -8.113 -8.536 1.00 . A A . 76 THR O 1 1
20 35505 1 1 44 THR OG1 O 6.338 -9.712 -5.832 1.00 . A A . 76 THR OG1 1 1
20 35506 1 1 45 ASP C C 6.683 -4.306 -7.603 1.00 . A A . 77 ASP C 1 1
20 35507 1 1 45 ASP CA C 6.568 -5.353 -8.714 1.00 . A A . 77 ASP CA 1 1
20 35508 1 1 45 ASP CB C 5.980 -4.715 -9.972 1.00 . A A . 77 ASP CB 1 1
20 35509 1 1 45 ASP CG C 6.959 -3.750 -10.663 1.00 . A A . 77 ASP CG 1 1
20 35510 1 1 45 ASP H H 4.738 -6.240 -8.077 1.00 . A A . 77 ASP H 1 1
20 35511 1 1 45 ASP HA H 7.565 -5.728 -8.948 1.00 . A A . 77 ASP HA 1 1
20 35512 1 1 45 ASP HB2 H 5.699 -5.512 -10.659 1.00 . A A . 77 ASP HB2 1 1
20 35513 1 1 45 ASP HB3 H 5.078 -4.175 -9.687 1.00 . A A . 77 ASP HB3 1 1
20 35514 1 1 45 ASP N N 5.706 -6.463 -8.302 1.00 . A A . 77 ASP N 1 1
20 35515 1 1 45 ASP O O 5.678 -3.872 -7.041 1.00 . A A . 77 ASP O 1 1
20 35516 1 1 45 ASP OD1 O 8.118 -4.150 -10.929 1.00 . A A . 77 ASP OD1 1 1
20 35517 1 1 45 ASP OD2 O 6.558 -2.600 -10.959 1.00 . A A . 77 ASP OD2 1 1
20 35518 1 1 46 LYS C C 7.858 -1.476 -6.719 1.00 . A A . 78 LYS C 1 1
20 35519 1 1 46 LYS CA C 8.199 -2.903 -6.251 1.00 . A A . 78 LYS CA 1 1
20 35520 1 1 46 LYS CB C 9.660 -3.047 -5.788 1.00 . A A . 78 LYS CB 1 1
20 35521 1 1 46 LYS CD C 11.375 -2.386 -4.037 1.00 . A A . 78 LYS CD 1 1
20 35522 1 1 46 LYS CE C 11.783 -1.256 -3.085 1.00 . A A . 78 LYS CE 1 1
20 35523 1 1 46 LYS CG C 9.992 -2.088 -4.631 1.00 . A A . 78 LYS CG 1 1
20 35524 1 1 46 LYS H H 8.676 -4.239 -7.858 1.00 . A A . 78 LYS H 1 1
20 35525 1 1 46 LYS HA H 7.562 -3.129 -5.394 1.00 . A A . 78 LYS HA 1 1
20 35526 1 1 46 LYS HB2 H 9.822 -4.073 -5.457 1.00 . A A . 78 LYS HB2 1 1
20 35527 1 1 46 LYS HB3 H 10.331 -2.846 -6.626 1.00 . A A . 78 LYS HB3 1 1
20 35528 1 1 46 LYS HD2 H 11.336 -3.335 -3.499 1.00 . A A . 78 LYS HD2 1 1
20 35529 1 1 46 LYS HD3 H 12.110 -2.461 -4.842 1.00 . A A . 78 LYS HD3 1 1
20 35530 1 1 46 LYS HE2 H 11.895 -0.334 -3.663 1.00 . A A . 78 LYS HE2 1 1
20 35531 1 1 46 LYS HE3 H 10.990 -1.102 -2.349 1.00 . A A . 78 LYS HE3 1 1
20 35532 1 1 46 LYS HG2 H 9.977 -1.062 -5.003 1.00 . A A . 78 LYS HG2 1 1
20 35533 1 1 46 LYS HG3 H 9.243 -2.188 -3.844 1.00 . A A . 78 LYS HG3 1 1
20 35534 1 1 46 LYS HZ1 H 13.767 -1.887 -3.015 1.00 . A A . 78 LYS HZ1 1 1
20 35535 1 1 46 LYS HZ2 H 13.424 -0.722 -1.933 1.00 . A A . 78 LYS HZ2 1 1
20 35536 1 1 46 LYS HZ3 H 12.903 -2.242 -1.651 1.00 . A A . 78 LYS HZ3 1 1
20 35537 1 1 46 LYS N N 7.913 -3.890 -7.298 1.00 . A A . 78 LYS N 1 1
20 35538 1 1 46 LYS NZ N 13.053 -1.558 -2.383 1.00 . A A . 78 LYS NZ 1 1
20 35539 1 1 46 LYS O O 8.284 -1.031 -7.788 1.00 . A A . 78 LYS O 1 1
20 35540 1 1 47 LEU C C 7.324 1.673 -5.499 1.00 . A A . 79 LEU C 1 1
20 35541 1 1 47 LEU CA C 6.527 0.558 -6.183 1.00 . A A . 79 LEU CA 1 1
20 35542 1 1 47 LEU CB C 5.067 0.566 -5.695 1.00 . A A . 79 LEU CB 1 1
20 35543 1 1 47 LEU CD1 C 2.855 -0.521 -5.530 1.00 . A A . 79 LEU CD1 1 1
20 35544 1 1 47 LEU CD2 C 3.944 -0.330 -7.804 1.00 . A A . 79 LEU CD2 1 1
20 35545 1 1 47 LEU CG C 4.175 -0.537 -6.302 1.00 . A A . 79 LEU CG 1 1
20 35546 1 1 47 LEU H H 6.805 -1.210 -5.029 1.00 . A A . 79 LEU H 1 1
20 35547 1 1 47 LEU HA H 6.548 0.754 -7.258 1.00 . A A . 79 LEU HA 1 1
20 35548 1 1 47 LEU HB2 H 5.063 0.453 -4.609 1.00 . A A . 79 LEU HB2 1 1
20 35549 1 1 47 LEU HB3 H 4.628 1.539 -5.922 1.00 . A A . 79 LEU HB3 1 1
20 35550 1 1 47 LEU HD11 H 2.360 0.444 -5.640 1.00 . A A . 79 LEU HD11 1 1
20 35551 1 1 47 LEU HD12 H 2.210 -1.309 -5.902 1.00 . A A . 79 LEU HD12 1 1
20 35552 1 1 47 LEU HD13 H 3.040 -0.712 -4.473 1.00 . A A . 79 LEU HD13 1 1
20 35553 1 1 47 LEU HD21 H 4.889 -0.388 -8.341 1.00 . A A . 79 LEU HD21 1 1
20 35554 1 1 47 LEU HD22 H 3.285 -1.107 -8.188 1.00 . A A . 79 LEU HD22 1 1
20 35555 1 1 47 LEU HD23 H 3.486 0.643 -7.981 1.00 . A A . 79 LEU HD23 1 1
20 35556 1 1 47 LEU HG H 4.632 -1.512 -6.150 1.00 . A A . 79 LEU HG 1 1
20 35557 1 1 47 LEU N N 7.094 -0.761 -5.891 1.00 . A A . 79 LEU N 1 1
20 35558 1 1 47 LEU O O 7.742 2.625 -6.153 1.00 . A A . 79 LEU O 1 1
20 35559 1 1 48 ALA C C 8.658 1.856 -2.010 1.00 . A A . 80 ALA C 1 1
20 35560 1 1 48 ALA CA C 8.205 2.516 -3.326 1.00 . A A . 80 ALA CA 1 1
20 35561 1 1 48 ALA CB C 7.235 3.689 -3.101 1.00 . A A . 80 ALA CB 1 1
20 35562 1 1 48 ALA H H 7.202 0.702 -3.732 1.00 . A A . 80 ALA H 1 1
20 35563 1 1 48 ALA HA H 9.100 2.894 -3.826 1.00 . A A . 80 ALA HA 1 1
20 35564 1 1 48 ALA HB1 H 7.686 4.435 -2.446 1.00 . A A . 80 ALA HB1 1 1
20 35565 1 1 48 ALA HB2 H 6.996 4.169 -4.051 1.00 . A A . 80 ALA HB2 1 1
20 35566 1 1 48 ALA HB3 H 6.312 3.322 -2.652 1.00 . A A . 80 ALA HB3 1 1
20 35567 1 1 48 ALA N N 7.553 1.533 -4.191 1.00 . A A . 80 ALA N 1 1
20 35568 1 1 48 ALA O O 8.354 0.686 -1.755 1.00 . A A . 80 ALA O 1 1
20 35569 1 1 49 ALA C C 10.332 3.243 1.048 1.00 . A A . 81 ALA C 1 1
20 35570 1 1 49 ALA CA C 9.992 2.111 0.062 1.00 . A A . 81 ALA CA 1 1
20 35571 1 1 49 ALA CB C 11.247 1.298 -0.302 1.00 . A A . 81 ALA CB 1 1
20 35572 1 1 49 ALA H H 9.570 3.564 -1.426 1.00 . A A . 81 ALA H 1 1
20 35573 1 1 49 ALA HA H 9.279 1.455 0.561 1.00 . A A . 81 ALA HA 1 1
20 35574 1 1 49 ALA HB1 H 11.947 1.919 -0.862 1.00 . A A . 81 ALA HB1 1 1
20 35575 1 1 49 ALA HB2 H 11.744 0.939 0.600 1.00 . A A . 81 ALA HB2 1 1
20 35576 1 1 49 ALA HB3 H 10.967 0.435 -0.900 1.00 . A A . 81 ALA HB3 1 1
20 35577 1 1 49 ALA N N 9.387 2.602 -1.177 1.00 . A A . 81 ALA N 1 1
20 35578 1 1 49 ALA O O 10.331 4.422 0.683 1.00 . A A . 81 ALA O 1 1
20 35579 1 1 50 PHE C C 12.275 2.984 4.147 1.00 . A A . 82 PHE C 1 1
20 35580 1 1 50 PHE CA C 11.224 3.744 3.306 1.00 . A A . 82 PHE CA 1 1
20 35581 1 1 50 PHE CB C 10.110 4.310 4.196 1.00 . A A . 82 PHE CB 1 1
20 35582 1 1 50 PHE CD1 C 11.127 4.971 6.426 1.00 . A A . 82 PHE CD1 1 1
20 35583 1 1 50 PHE CD2 C 10.627 6.715 4.799 1.00 . A A . 82 PHE CD2 1 1
20 35584 1 1 50 PHE CE1 C 11.614 5.943 7.317 1.00 . A A . 82 PHE CE1 1 1
20 35585 1 1 50 PHE CE2 C 11.114 7.686 5.692 1.00 . A A . 82 PHE CE2 1 1
20 35586 1 1 50 PHE CG C 10.624 5.355 5.166 1.00 . A A . 82 PHE CG 1 1
20 35587 1 1 50 PHE CZ C 11.606 7.300 6.951 1.00 . A A . 82 PHE CZ 1 1
20 35588 1 1 50 PHE H H 10.608 1.875 2.499 1.00 . A A . 82 PHE H 1 1
20 35589 1 1 50 PHE HA H 11.686 4.592 2.807 1.00 . A A . 82 PHE HA 1 1
20 35590 1 1 50 PHE HB2 H 9.349 4.768 3.563 1.00 . A A . 82 PHE HB2 1 1
20 35591 1 1 50 PHE HB3 H 9.633 3.501 4.752 1.00 . A A . 82 PHE HB3 1 1
20 35592 1 1 50 PHE HD1 H 11.133 3.929 6.713 1.00 . A A . 82 PHE HD1 1 1
20 35593 1 1 50 PHE HD2 H 10.256 7.016 3.828 1.00 . A A . 82 PHE HD2 1 1
20 35594 1 1 50 PHE HE1 H 11.992 5.647 8.286 1.00 . A A . 82 PHE HE1 1 1
20 35595 1 1 50 PHE HE2 H 11.112 8.729 5.408 1.00 . A A . 82 PHE HE2 1 1
20 35596 1 1 50 PHE HZ H 11.978 8.049 7.638 1.00 . A A . 82 PHE HZ 1 1
20 35597 1 1 50 PHE N N 10.660 2.866 2.285 1.00 . A A . 82 PHE N 1 1
20 35598 1 1 50 PHE O O 11.923 1.962 4.750 1.00 . A A . 82 PHE O 1 1
20 35599 1 1 51 PRO C C 14.123 4.234 1.945 1.00 . A A . 83 PRO C 1 1
20 35600 1 1 51 PRO CA C 14.108 4.559 3.448 1.00 . A A . 83 PRO CA 1 1
20 35601 1 1 51 PRO CB C 15.523 4.763 4.002 1.00 . A A . 83 PRO CB 1 1
20 35602 1 1 51 PRO CD C 14.570 2.849 5.054 1.00 . A A . 83 PRO CD 1 1
20 35603 1 1 51 PRO CG C 15.900 3.377 4.521 1.00 . A A . 83 PRO CG 1 1
20 35604 1 1 51 PRO HA H 13.535 5.472 3.615 1.00 . A A . 83 PRO HA 1 1
20 35605 1 1 51 PRO HB2 H 16.224 5.114 3.243 1.00 . A A . 83 PRO HB2 1 1
20 35606 1 1 51 PRO HB3 H 15.489 5.464 4.837 1.00 . A A . 83 PRO HB3 1 1
20 35607 1 1 51 PRO HD2 H 14.545 1.763 4.990 1.00 . A A . 83 PRO HD2 1 1
20 35608 1 1 51 PRO HD3 H 14.433 3.165 6.089 1.00 . A A . 83 PRO HD3 1 1
20 35609 1 1 51 PRO HG2 H 16.239 2.752 3.693 1.00 . A A . 83 PRO HG2 1 1
20 35610 1 1 51 PRO HG3 H 16.659 3.427 5.303 1.00 . A A . 83 PRO HG3 1 1
20 35611 1 1 51 PRO N N 13.538 3.458 4.227 1.00 . A A . 83 PRO N 1 1
20 35612 1 1 51 PRO O O 14.039 3.070 1.551 1.00 . A A . 83 PRO O 1 1
20 35613 1 1 52 GLU C C 15.533 4.617 -0.888 1.00 . A A . 84 GLU C 1 1
20 35614 1 1 52 GLU CA C 14.180 5.127 -0.357 1.00 . A A . 84 GLU CA 1 1
20 35615 1 1 52 GLU CB C 13.782 6.459 -1.020 1.00 . A A . 84 GLU CB 1 1
20 35616 1 1 52 GLU CD C 11.951 8.124 -1.496 1.00 . A A . 84 GLU CD 1 1
20 35617 1 1 52 GLU CG C 12.320 6.836 -0.752 1.00 . A A . 84 GLU CG 1 1
20 35618 1 1 52 GLU H H 14.291 6.202 1.484 1.00 . A A . 84 GLU H 1 1
20 35619 1 1 52 GLU HA H 13.420 4.390 -0.623 1.00 . A A . 84 GLU HA 1 1
20 35620 1 1 52 GLU HB2 H 14.434 7.257 -0.663 1.00 . A A . 84 GLU HB2 1 1
20 35621 1 1 52 GLU HB3 H 13.913 6.364 -2.097 1.00 . A A . 84 GLU HB3 1 1
20 35622 1 1 52 GLU HG2 H 11.675 6.026 -1.097 1.00 . A A . 84 GLU HG2 1 1
20 35623 1 1 52 GLU HG3 H 12.162 6.969 0.320 1.00 . A A . 84 GLU HG3 1 1
20 35624 1 1 52 GLU N N 14.208 5.269 1.104 1.00 . A A . 84 GLU N 1 1
20 35625 1 1 52 GLU O O 16.457 5.386 -1.165 1.00 . A A . 84 GLU O 1 1
20 35626 1 1 52 GLU OE1 O 11.585 8.042 -2.692 1.00 . A A . 84 GLU OE1 1 1
20 35627 1 1 52 GLU OE2 O 12.044 9.226 -0.905 1.00 . A A . 84 GLU OE2 1 1
20 35628 1 1 53 ASP C C 17.049 2.585 -3.046 1.00 . A A . 85 ASP C 1 1
20 35629 1 1 53 ASP CA C 16.847 2.585 -1.516 1.00 . A A . 85 ASP CA 1 1
20 35630 1 1 53 ASP CB C 16.812 1.155 -0.948 1.00 . A A . 85 ASP CB 1 1
20 35631 1 1 53 ASP CG C 15.712 0.290 -1.580 1.00 . A A . 85 ASP CG 1 1
20 35632 1 1 53 ASP H H 14.858 2.717 -0.782 1.00 . A A . 85 ASP H 1 1
20 35633 1 1 53 ASP HA H 17.709 3.096 -1.093 1.00 . A A . 85 ASP HA 1 1
20 35634 1 1 53 ASP HB2 H 17.786 0.690 -1.114 1.00 . A A . 85 ASP HB2 1 1
20 35635 1 1 53 ASP HB3 H 16.657 1.202 0.132 1.00 . A A . 85 ASP HB3 1 1
20 35636 1 1 53 ASP N N 15.641 3.299 -1.066 1.00 . A A . 85 ASP N 1 1
20 35637 1 1 53 ASP O O 18.026 2.028 -3.551 1.00 . A A . 85 ASP O 1 1
20 35638 1 1 53 ASP OD1 O 14.515 0.616 -1.408 1.00 . A A . 85 ASP OD1 1 1
20 35639 1 1 53 ASP OD2 O 16.036 -0.726 -2.238 1.00 . A A . 85 ASP OD2 1 1
20 35640 1 1 54 ARG C C 17.350 4.159 -5.794 1.00 . A A . 86 ARG C 1 1
20 35641 1 1 54 ARG CA C 16.151 3.369 -5.243 1.00 . A A . 86 ARG CA 1 1
20 35642 1 1 54 ARG CB C 14.825 3.985 -5.724 1.00 . A A . 86 ARG CB 1 1
20 35643 1 1 54 ARG CD C 13.245 5.943 -5.721 1.00 . A A . 86 ARG CD 1 1
20 35644 1 1 54 ARG CG C 14.583 5.411 -5.204 1.00 . A A . 86 ARG CG 1 1
20 35645 1 1 54 ARG CZ C 13.312 8.444 -5.450 1.00 . A A . 86 ARG CZ 1 1
20 35646 1 1 54 ARG H H 15.386 3.663 -3.258 1.00 . A A . 86 ARG H 1 1
20 35647 1 1 54 ARG HA H 16.198 2.369 -5.669 1.00 . A A . 86 ARG HA 1 1
20 35648 1 1 54 ARG HB2 H 14.820 4.000 -6.815 1.00 . A A . 86 ARG HB2 1 1
20 35649 1 1 54 ARG HB3 H 14.005 3.344 -5.396 1.00 . A A . 86 ARG HB3 1 1
20 35650 1 1 54 ARG HD2 H 13.289 6.038 -6.806 1.00 . A A . 86 ARG HD2 1 1
20 35651 1 1 54 ARG HD3 H 12.469 5.219 -5.474 1.00 . A A . 86 ARG HD3 1 1
20 35652 1 1 54 ARG HE H 12.309 7.207 -4.273 1.00 . A A . 86 ARG HE 1 1
20 35653 1 1 54 ARG HG2 H 14.563 5.401 -4.116 1.00 . A A . 86 ARG HG2 1 1
20 35654 1 1 54 ARG HG3 H 15.381 6.076 -5.539 1.00 . A A . 86 ARG HG3 1 1
20 35655 1 1 54 ARG HH11 H 14.454 7.902 -7.036 1.00 . A A . 86 ARG HH11 1 1
20 35656 1 1 54 ARG HH12 H 14.384 9.612 -6.699 1.00 . A A . 86 ARG HH12 1 1
20 35657 1 1 54 ARG HH21 H 12.319 9.248 -3.911 1.00 . A A . 86 ARG HH21 1 1
20 35658 1 1 54 ARG HH22 H 13.167 10.405 -4.935 1.00 . A A . 86 ARG HH22 1 1
20 35659 1 1 54 ARG N N 16.138 3.234 -3.778 1.00 . A A . 86 ARG N 1 1
20 35660 1 1 54 ARG NE N 12.909 7.233 -5.095 1.00 . A A . 86 ARG NE 1 1
20 35661 1 1 54 ARG NH1 N 14.102 8.672 -6.478 1.00 . A A . 86 ARG NH1 1 1
20 35662 1 1 54 ARG NH2 N 12.900 9.457 -4.725 1.00 . A A . 86 ARG NH2 1 1
20 35663 1 1 54 ARG O O 17.686 4.007 -6.967 1.00 . A A . 86 ARG O 1 1
20 35664 1 1 55 SER C C 18.950 7.027 -6.235 1.00 . A A . 87 SER C 1 1
20 35665 1 1 55 SER CA C 19.156 5.869 -5.234 1.00 . A A . 87 SER CA 1 1
20 35666 1 1 55 SER CB C 20.388 5.026 -5.633 1.00 . A A . 87 SER CB 1 1
20 35667 1 1 55 SER H H 17.580 5.072 -4.047 1.00 . A A . 87 SER H 1 1
20 35668 1 1 55 SER HA H 19.416 6.348 -4.288 1.00 . A A . 87 SER HA 1 1
20 35669 1 1 55 SER HB2 H 21.281 5.632 -5.479 1.00 . A A . 87 SER HB2 1 1
20 35670 1 1 55 SER HB3 H 20.456 4.160 -4.972 1.00 . A A . 87 SER HB3 1 1
20 35671 1 1 55 SER HG H 19.575 4.054 -7.130 1.00 . A A . 87 SER HG 1 1
20 35672 1 1 55 SER N N 17.963 5.025 -4.981 1.00 . A A . 87 SER N 1 1
20 35673 1 1 55 SER O O 19.539 8.099 -6.071 1.00 . A A . 87 SER O 1 1
20 35674 1 1 55 SER OG O 20.386 4.587 -6.989 1.00 . A A . 87 SER OG 1 1
20 35675 1 1 56 GLN C C 16.486 7.911 -8.797 1.00 . A A . 88 GLN C 1 1
20 35676 1 1 56 GLN CA C 17.975 7.709 -8.433 1.00 . A A . 88 GLN CA 1 1
20 35677 1 1 56 GLN CB C 18.740 7.064 -9.608 1.00 . A A . 88 GLN CB 1 1
20 35678 1 1 56 GLN CD C 21.020 6.209 -10.346 1.00 . A A . 88 GLN CD 1 1
20 35679 1 1 56 GLN CG C 20.267 7.217 -9.478 1.00 . A A . 88 GLN CG 1 1
20 35680 1 1 56 GLN H H 17.681 5.921 -7.338 1.00 . A A . 88 GLN H 1 1
20 35681 1 1 56 GLN HA H 18.409 8.688 -8.215 1.00 . A A . 88 GLN HA 1 1
20 35682 1 1 56 GLN HB2 H 18.481 6.006 -9.652 1.00 . A A . 88 GLN HB2 1 1
20 35683 1 1 56 GLN HB3 H 18.433 7.513 -10.552 1.00 . A A . 88 GLN HB3 1 1
20 35684 1 1 56 GLN HE21 H 21.100 4.846 -8.848 1.00 . A A . 88 GLN HE21 1 1
20 35685 1 1 56 GLN HE22 H 21.835 4.371 -10.380 1.00 . A A . 88 GLN HE22 1 1
20 35686 1 1 56 GLN HG2 H 20.554 8.230 -9.766 1.00 . A A . 88 GLN HG2 1 1
20 35687 1 1 56 GLN HG3 H 20.577 7.067 -8.447 1.00 . A A . 88 GLN HG3 1 1
20 35688 1 1 56 GLN N N 18.129 6.828 -7.272 1.00 . A A . 88 GLN N 1 1
20 35689 1 1 56 GLN NE2 N 21.342 5.045 -9.816 1.00 . A A . 88 GLN NE2 1 1
20 35690 1 1 56 GLN O O 15.637 7.112 -8.374 1.00 . A A . 88 GLN O 1 1
20 35691 1 1 56 GLN OE1 O 21.321 6.442 -11.512 1.00 . A A . 88 GLN OE1 1 1
20 35692 1 1 57 PRO C C 14.567 8.306 -11.384 1.00 . A A . 89 PRO C 1 1
20 35693 1 1 57 PRO CA C 14.813 9.178 -10.136 1.00 . A A . 89 PRO CA 1 1
20 35694 1 1 57 PRO CB C 14.779 10.679 -10.455 1.00 . A A . 89 PRO CB 1 1
20 35695 1 1 57 PRO CD C 17.032 10.058 -9.966 1.00 . A A . 89 PRO CD 1 1
20 35696 1 1 57 PRO CG C 16.215 10.966 -10.886 1.00 . A A . 89 PRO CG 1 1
20 35697 1 1 57 PRO HA H 14.045 8.954 -9.396 1.00 . A A . 89 PRO HA 1 1
20 35698 1 1 57 PRO HB2 H 14.064 10.938 -11.237 1.00 . A A . 89 PRO HB2 1 1
20 35699 1 1 57 PRO HB3 H 14.554 11.239 -9.545 1.00 . A A . 89 PRO HB3 1 1
20 35700 1 1 57 PRO HD2 H 17.918 9.703 -10.494 1.00 . A A . 89 PRO HD2 1 1
20 35701 1 1 57 PRO HD3 H 17.327 10.611 -9.074 1.00 . A A . 89 PRO HD3 1 1
20 35702 1 1 57 PRO HG2 H 16.357 10.662 -11.924 1.00 . A A . 89 PRO HG2 1 1
20 35703 1 1 57 PRO HG3 H 16.477 12.016 -10.753 1.00 . A A . 89 PRO HG3 1 1
20 35704 1 1 57 PRO N N 16.150 8.958 -9.581 1.00 . A A . 89 PRO N 1 1
20 35705 1 1 57 PRO O O 15.426 7.521 -11.793 1.00 . A A . 89 PRO O 1 1
20 35706 1 1 58 GLY C C 11.720 6.945 -13.153 1.00 . A A . 90 GLY C 1 1
20 35707 1 1 58 GLY CA C 12.996 7.790 -13.255 1.00 . A A . 90 GLY CA 1 1
20 35708 1 1 58 GLY H H 12.741 9.144 -11.628 1.00 . A A . 90 GLY H 1 1
20 35709 1 1 58 GLY HA2 H 12.798 8.557 -14.006 1.00 . A A . 90 GLY HA2 1 1
20 35710 1 1 58 GLY HA3 H 13.798 7.147 -13.615 1.00 . A A . 90 GLY HA3 1 1
20 35711 1 1 58 GLY N N 13.390 8.466 -12.007 1.00 . A A . 90 GLY N 1 1
20 35712 1 1 58 GLY O O 11.251 6.432 -14.170 1.00 . A A . 90 GLY O 1 1
20 35713 1 1 59 GLN C C 8.682 7.165 -12.037 1.00 . A A . 91 GLN C 1 1
20 35714 1 1 59 GLN CA C 9.839 6.191 -11.731 1.00 . A A . 91 GLN CA 1 1
20 35715 1 1 59 GLN CB C 9.733 5.685 -10.282 1.00 . A A . 91 GLN CB 1 1
20 35716 1 1 59 GLN CD C 10.424 3.955 -8.578 1.00 . A A . 91 GLN CD 1 1
20 35717 1 1 59 GLN CG C 10.720 4.553 -9.953 1.00 . A A . 91 GLN CG 1 1
20 35718 1 1 59 GLN H H 11.598 7.258 -11.170 1.00 . A A . 91 GLN H 1 1
20 35719 1 1 59 GLN HA H 9.731 5.339 -12.404 1.00 . A A . 91 GLN HA 1 1
20 35720 1 1 59 GLN HB2 H 9.896 6.517 -9.593 1.00 . A A . 91 GLN HB2 1 1
20 35721 1 1 59 GLN HB3 H 8.719 5.314 -10.121 1.00 . A A . 91 GLN HB3 1 1
20 35722 1 1 59 GLN HE21 H 8.766 3.001 -9.240 1.00 . A A . 91 GLN HE21 1 1
20 35723 1 1 59 GLN HE22 H 9.065 2.917 -7.515 1.00 . A A . 91 GLN HE22 1 1
20 35724 1 1 59 GLN HG2 H 10.633 3.767 -10.705 1.00 . A A . 91 GLN HG2 1 1
20 35725 1 1 59 GLN HG3 H 11.742 4.935 -9.969 1.00 . A A . 91 GLN HG3 1 1
20 35726 1 1 59 GLN N N 11.148 6.810 -11.953 1.00 . A A . 91 GLN N 1 1
20 35727 1 1 59 GLN NE2 N 9.357 3.192 -8.447 1.00 . A A . 91 GLN NE2 1 1
20 35728 1 1 59 GLN O O 8.872 8.380 -12.118 1.00 . A A . 91 GLN O 1 1
20 35729 1 1 59 GLN OE1 O 11.122 4.188 -7.598 1.00 . A A . 91 GLN OE1 1 1
20 35730 1 1 60 ASP C C 5.784 8.073 -10.983 1.00 . A A . 92 ASP C 1 1
20 35731 1 1 60 ASP CA C 6.226 7.412 -12.308 1.00 . A A . 92 ASP CA 1 1
20 35732 1 1 60 ASP CB C 5.111 6.531 -12.889 1.00 . A A . 92 ASP CB 1 1
20 35733 1 1 60 ASP CG C 4.610 5.480 -11.889 1.00 . A A . 92 ASP CG 1 1
20 35734 1 1 60 ASP H H 7.357 5.629 -12.079 1.00 . A A . 92 ASP H 1 1
20 35735 1 1 60 ASP HA H 6.412 8.212 -13.028 1.00 . A A . 92 ASP HA 1 1
20 35736 1 1 60 ASP HB2 H 4.278 7.174 -13.182 1.00 . A A . 92 ASP HB2 1 1
20 35737 1 1 60 ASP HB3 H 5.472 6.040 -13.796 1.00 . A A . 92 ASP HB3 1 1
20 35738 1 1 60 ASP N N 7.463 6.631 -12.173 1.00 . A A . 92 ASP N 1 1
20 35739 1 1 60 ASP O O 6.143 7.641 -9.886 1.00 . A A . 92 ASP O 1 1
20 35740 1 1 60 ASP OD1 O 5.215 4.383 -11.821 1.00 . A A . 92 ASP OD1 1 1
20 35741 1 1 60 ASP OD2 O 3.613 5.767 -11.189 1.00 . A A . 92 ASP OD2 1 1
20 35742 1 1 61 SER C C 3.529 9.495 -9.022 1.00 . A A . 93 SER C 1 1
20 35743 1 1 61 SER CA C 4.635 10.017 -9.963 1.00 . A A . 93 SER CA 1 1
20 35744 1 1 61 SER CB C 4.207 11.388 -10.518 1.00 . A A . 93 SER CB 1 1
20 35745 1 1 61 SER H H 4.754 9.469 -12.013 1.00 . A A . 93 SER H 1 1
20 35746 1 1 61 SER HA H 5.523 10.171 -9.349 1.00 . A A . 93 SER HA 1 1
20 35747 1 1 61 SER HB2 H 3.259 11.277 -11.050 1.00 . A A . 93 SER HB2 1 1
20 35748 1 1 61 SER HB3 H 4.056 12.078 -9.687 1.00 . A A . 93 SER HB3 1 1
20 35749 1 1 61 SER HG H 4.875 12.802 -11.721 1.00 . A A . 93 SER HG 1 1
20 35750 1 1 61 SER N N 4.981 9.132 -11.087 1.00 . A A . 93 SER N 1 1
20 35751 1 1 61 SER O O 3.274 10.126 -7.992 1.00 . A A . 93 SER O 1 1
20 35752 1 1 61 SER OG O 5.182 11.928 -11.404 1.00 . A A . 93 SER OG 1 1
20 35753 1 1 62 ARG C C 1.909 7.457 -7.203 1.00 . A A . 94 ARG C 1 1
20 35754 1 1 62 ARG CA C 1.636 7.950 -8.630 1.00 . A A . 94 ARG CA 1 1
20 35755 1 1 62 ARG CB C 0.902 6.832 -9.395 1.00 . A A . 94 ARG CB 1 1
20 35756 1 1 62 ARG CD C -0.308 6.041 -11.448 1.00 . A A . 94 ARG CD 1 1
20 35757 1 1 62 ARG CG C 0.458 7.211 -10.815 1.00 . A A . 94 ARG CG 1 1
20 35758 1 1 62 ARG CZ C -0.927 5.321 -13.751 1.00 . A A . 94 ARG CZ 1 1
20 35759 1 1 62 ARG H H 3.130 7.867 -10.171 1.00 . A A . 94 ARG H 1 1
20 35760 1 1 62 ARG HA H 0.960 8.803 -8.559 1.00 . A A . 94 ARG HA 1 1
20 35761 1 1 62 ARG HB2 H 1.542 5.952 -9.446 1.00 . A A . 94 ARG HB2 1 1
20 35762 1 1 62 ARG HB3 H 0.011 6.561 -8.824 1.00 . A A . 94 ARG HB3 1 1
20 35763 1 1 62 ARG HD2 H 0.271 5.126 -11.306 1.00 . A A . 94 ARG HD2 1 1
20 35764 1 1 62 ARG HD3 H -1.269 5.928 -10.942 1.00 . A A . 94 ARG HD3 1 1
20 35765 1 1 62 ARG HE H -0.281 7.155 -13.260 1.00 . A A . 94 ARG HE 1 1
20 35766 1 1 62 ARG HG2 H -0.188 8.091 -10.778 1.00 . A A . 94 ARG HG2 1 1
20 35767 1 1 62 ARG HG3 H 1.334 7.439 -11.422 1.00 . A A . 94 ARG HG3 1 1
20 35768 1 1 62 ARG HH11 H -1.413 3.916 -12.373 1.00 . A A . 94 ARG HH11 1 1
20 35769 1 1 62 ARG HH12 H -1.575 3.425 -14.046 1.00 . A A . 94 ARG HH12 1 1
20 35770 1 1 62 ARG HH21 H -0.663 6.484 -15.389 1.00 . A A . 94 ARG HH21 1 1
20 35771 1 1 62 ARG HH22 H -1.240 4.870 -15.693 1.00 . A A . 94 ARG HH22 1 1
20 35772 1 1 62 ARG N N 2.847 8.385 -9.348 1.00 . A A . 94 ARG N 1 1
20 35773 1 1 62 ARG NE N -0.526 6.250 -12.890 1.00 . A A . 94 ARG NE 1 1
20 35774 1 1 62 ARG NH1 N -1.305 4.124 -13.365 1.00 . A A . 94 ARG NH1 1 1
20 35775 1 1 62 ARG NH2 N -0.950 5.582 -15.040 1.00 . A A . 94 ARG NH2 1 1
20 35776 1 1 62 ARG O O 1.187 7.843 -6.284 1.00 . A A . 94 ARG O 1 1
20 35777 1 1 63 PHE C C 4.030 6.598 -4.768 1.00 . A A . 95 PHE C 1 1
20 35778 1 1 63 PHE CA C 3.123 5.851 -5.759 1.00 . A A . 95 PHE CA 1 1
20 35779 1 1 63 PHE CB C 3.682 4.460 -6.107 1.00 . A A . 95 PHE CB 1 1
20 35780 1 1 63 PHE CD1 C 1.590 3.162 -6.700 1.00 . A A . 95 PHE CD1 1 1
20 35781 1 1 63 PHE CD2 C 3.218 3.595 -8.453 1.00 . A A . 95 PHE CD2 1 1
20 35782 1 1 63 PHE CE1 C 0.747 2.534 -7.634 1.00 . A A . 95 PHE CE1 1 1
20 35783 1 1 63 PHE CE2 C 2.377 2.964 -9.387 1.00 . A A . 95 PHE CE2 1 1
20 35784 1 1 63 PHE CG C 2.824 3.701 -7.105 1.00 . A A . 95 PHE CG 1 1
20 35785 1 1 63 PHE CZ C 1.138 2.438 -8.980 1.00 . A A . 95 PHE CZ 1 1
20 35786 1 1 63 PHE H H 3.473 6.342 -7.807 1.00 . A A . 95 PHE H 1 1
20 35787 1 1 63 PHE HA H 2.155 5.700 -5.277 1.00 . A A . 95 PHE HA 1 1
20 35788 1 1 63 PHE HB2 H 4.690 4.569 -6.512 1.00 . A A . 95 PHE HB2 1 1
20 35789 1 1 63 PHE HB3 H 3.760 3.870 -5.192 1.00 . A A . 95 PHE HB3 1 1
20 35790 1 1 63 PHE HD1 H 1.279 3.246 -5.671 1.00 . A A . 95 PHE HD1 1 1
20 35791 1 1 63 PHE HD2 H 4.158 4.015 -8.781 1.00 . A A . 95 PHE HD2 1 1
20 35792 1 1 63 PHE HE1 H -0.208 2.142 -7.317 1.00 . A A . 95 PHE HE1 1 1
20 35793 1 1 63 PHE HE2 H 2.679 2.899 -10.424 1.00 . A A . 95 PHE HE2 1 1
20 35794 1 1 63 PHE HZ H 0.485 1.968 -9.703 1.00 . A A . 95 PHE HZ 1 1
20 35795 1 1 63 PHE N N 2.908 6.592 -7.009 1.00 . A A . 95 PHE N 1 1
20 35796 1 1 63 PHE O O 5.161 6.948 -5.109 1.00 . A A . 95 PHE O 1 1
20 35797 1 1 64 ARG C C 4.193 6.641 -1.135 1.00 . A A . 96 ARG C 1 1
20 35798 1 1 64 ARG CA C 4.255 7.471 -2.426 1.00 . A A . 96 ARG CA 1 1
20 35799 1 1 64 ARG CB C 3.648 8.854 -2.111 1.00 . A A . 96 ARG CB 1 1
20 35800 1 1 64 ARG CD C 4.590 10.210 -4.108 1.00 . A A . 96 ARG CD 1 1
20 35801 1 1 64 ARG CG C 3.362 9.762 -3.308 1.00 . A A . 96 ARG CG 1 1
20 35802 1 1 64 ARG CZ C 3.907 12.220 -5.454 1.00 . A A . 96 ARG CZ 1 1
20 35803 1 1 64 ARG H H 2.581 6.531 -3.361 1.00 . A A . 96 ARG H 1 1
20 35804 1 1 64 ARG HA H 5.302 7.603 -2.703 1.00 . A A . 96 ARG HA 1 1
20 35805 1 1 64 ARG HB2 H 2.700 8.702 -1.594 1.00 . A A . 96 ARG HB2 1 1
20 35806 1 1 64 ARG HB3 H 4.309 9.386 -1.425 1.00 . A A . 96 ARG HB3 1 1
20 35807 1 1 64 ARG HD2 H 5.225 10.843 -3.486 1.00 . A A . 96 ARG HD2 1 1
20 35808 1 1 64 ARG HD3 H 5.175 9.340 -4.401 1.00 . A A . 96 ARG HD3 1 1
20 35809 1 1 64 ARG HE H 3.969 10.354 -6.140 1.00 . A A . 96 ARG HE 1 1
20 35810 1 1 64 ARG HG2 H 2.675 9.244 -3.973 1.00 . A A . 96 ARG HG2 1 1
20 35811 1 1 64 ARG HG3 H 2.863 10.648 -2.924 1.00 . A A . 96 ARG HG3 1 1
20 35812 1 1 64 ARG HH11 H 4.481 12.784 -3.601 1.00 . A A . 96 ARG HH11 1 1
20 35813 1 1 64 ARG HH12 H 3.904 14.067 -4.623 1.00 . A A . 96 ARG HH12 1 1
20 35814 1 1 64 ARG HH21 H 3.233 11.966 -7.326 1.00 . A A . 96 ARG HH21 1 1
20 35815 1 1 64 ARG HH22 H 3.216 13.621 -6.746 1.00 . A A . 96 ARG HH22 1 1
20 35816 1 1 64 ARG N N 3.541 6.812 -3.537 1.00 . A A . 96 ARG N 1 1
20 35817 1 1 64 ARG NE N 4.163 10.924 -5.323 1.00 . A A . 96 ARG NE 1 1
20 35818 1 1 64 ARG NH1 N 4.109 13.090 -4.486 1.00 . A A . 96 ARG NH1 1 1
20 35819 1 1 64 ARG NH2 N 3.423 12.645 -6.598 1.00 . A A . 96 ARG NH2 1 1
20 35820 1 1 64 ARG O O 3.261 5.864 -0.928 1.00 . A A . 96 ARG O 1 1
20 35821 1 1 65 VAL C C 5.403 7.521 2.119 1.00 . A A . 97 VAL C 1 1
20 35822 1 1 65 VAL CA C 5.193 6.356 1.141 1.00 . A A . 97 VAL CA 1 1
20 35823 1 1 65 VAL CB C 6.281 5.269 1.335 1.00 . A A . 97 VAL CB 1 1
20 35824 1 1 65 VAL CG1 C 6.357 4.774 2.791 1.00 . A A . 97 VAL CG1 1 1
20 35825 1 1 65 VAL CG2 C 6.008 4.054 0.434 1.00 . A A . 97 VAL CG2 1 1
20 35826 1 1 65 VAL H H 5.819 7.590 -0.509 1.00 . A A . 97 VAL H 1 1
20 35827 1 1 65 VAL HA H 4.232 5.896 1.364 1.00 . A A . 97 VAL HA 1 1
20 35828 1 1 65 VAL HB H 7.252 5.687 1.062 1.00 . A A . 97 VAL HB 1 1
20 35829 1 1 65 VAL HG11 H 7.066 3.949 2.870 1.00 . A A . 97 VAL HG11 1 1
20 35830 1 1 65 VAL HG12 H 6.698 5.576 3.445 1.00 . A A . 97 VAL HG12 1 1
20 35831 1 1 65 VAL HG13 H 5.375 4.432 3.122 1.00 . A A . 97 VAL HG13 1 1
20 35832 1 1 65 VAL HG21 H 5.037 3.621 0.674 1.00 . A A . 97 VAL HG21 1 1
20 35833 1 1 65 VAL HG22 H 6.009 4.358 -0.609 1.00 . A A . 97 VAL HG22 1 1
20 35834 1 1 65 VAL HG23 H 6.783 3.299 0.574 1.00 . A A . 97 VAL HG23 1 1
20 35835 1 1 65 VAL N N 5.159 6.868 -0.248 1.00 . A A . 97 VAL N 1 1
20 35836 1 1 65 VAL O O 6.321 8.320 1.919 1.00 . A A . 97 VAL O 1 1
20 35837 1 1 66 THR C C 4.721 7.952 5.606 1.00 . A A . 98 THR C 1 1
20 35838 1 1 66 THR CA C 4.661 8.627 4.237 1.00 . A A . 98 THR CA 1 1
20 35839 1 1 66 THR CB C 3.453 9.573 4.162 1.00 . A A . 98 THR CB 1 1
20 35840 1 1 66 THR CG2 C 3.481 10.665 5.234 1.00 . A A . 98 THR CG2 1 1
20 35841 1 1 66 THR H H 3.815 6.933 3.226 1.00 . A A . 98 THR H 1 1
20 35842 1 1 66 THR HA H 5.564 9.224 4.107 1.00 . A A . 98 THR HA 1 1
20 35843 1 1 66 THR HB H 2.529 9.000 4.266 1.00 . A A . 98 THR HB 1 1
20 35844 1 1 66 THR HG1 H 3.280 9.562 2.222 1.00 . A A . 98 THR HG1 1 1
20 35845 1 1 66 THR HG21 H 3.351 10.226 6.222 1.00 . A A . 98 THR HG21 1 1
20 35846 1 1 66 THR HG22 H 4.428 11.205 5.198 1.00 . A A . 98 THR HG22 1 1
20 35847 1 1 66 THR HG23 H 2.664 11.366 5.063 1.00 . A A . 98 THR HG23 1 1
20 35848 1 1 66 THR N N 4.575 7.608 3.170 1.00 . A A . 98 THR N 1 1
20 35849 1 1 66 THR O O 3.909 7.075 5.886 1.00 . A A . 98 THR O 1 1
20 35850 1 1 66 THR OG1 O 3.461 10.224 2.910 1.00 . A A . 98 THR OG1 1 1
20 35851 1 1 67 GLN C C 4.888 8.602 8.810 1.00 . A A . 99 GLN C 1 1
20 35852 1 1 67 GLN CA C 5.817 7.856 7.834 1.00 . A A . 99 GLN CA 1 1
20 35853 1 1 67 GLN CB C 7.291 8.019 8.251 1.00 . A A . 99 GLN CB 1 1
20 35854 1 1 67 GLN CD C 9.116 7.479 9.973 1.00 . A A . 99 GLN CD 1 1
20 35855 1 1 67 GLN CG C 7.639 7.324 9.582 1.00 . A A . 99 GLN CG 1 1
20 35856 1 1 67 GLN H H 6.268 9.113 6.175 1.00 . A A . 99 GLN H 1 1
20 35857 1 1 67 GLN HA H 5.558 6.795 7.859 1.00 . A A . 99 GLN HA 1 1
20 35858 1 1 67 GLN HB2 H 7.928 7.604 7.469 1.00 . A A . 99 GLN HB2 1 1
20 35859 1 1 67 GLN HB3 H 7.517 9.083 8.335 1.00 . A A . 99 GLN HB3 1 1
20 35860 1 1 67 GLN HE21 H 9.146 5.791 11.119 1.00 . A A . 99 GLN HE21 1 1
20 35861 1 1 67 GLN HE22 H 10.640 6.698 11.003 1.00 . A A . 99 GLN HE22 1 1
20 35862 1 1 67 GLN HG2 H 7.038 7.746 10.385 1.00 . A A . 99 GLN HG2 1 1
20 35863 1 1 67 GLN HG3 H 7.400 6.264 9.505 1.00 . A A . 99 GLN HG3 1 1
20 35864 1 1 67 GLN N N 5.659 8.363 6.463 1.00 . A A . 99 GLN N 1 1
20 35865 1 1 67 GLN NE2 N 9.674 6.572 10.750 1.00 . A A . 99 GLN NE2 1 1
20 35866 1 1 67 GLN O O 4.776 9.830 8.751 1.00 . A A . 99 GLN O 1 1
20 35867 1 1 67 GLN OE1 O 9.800 8.428 9.607 1.00 . A A . 99 GLN OE1 1 1
20 35868 1 1 68 LEU C C 4.184 8.740 12.083 1.00 . A A . 100 LEU C 1 1
20 35869 1 1 68 LEU CA C 3.394 8.441 10.786 1.00 . A A . 100 LEU CA 1 1
20 35870 1 1 68 LEU CB C 2.221 7.478 11.074 1.00 . A A . 100 LEU CB 1 1
20 35871 1 1 68 LEU CD1 C 0.152 6.267 10.321 1.00 . A A . 100 LEU CD1 1 1
20 35872 1 1 68 LEU CD2 C 0.943 8.215 8.964 1.00 . A A . 100 LEU CD2 1 1
20 35873 1 1 68 LEU CG C 1.391 7.041 9.851 1.00 . A A . 100 LEU CG 1 1
20 35874 1 1 68 LEU H H 4.377 6.865 9.735 1.00 . A A . 100 LEU H 1 1
20 35875 1 1 68 LEU HA H 2.985 9.383 10.421 1.00 . A A . 100 LEU HA 1 1
20 35876 1 1 68 LEU HB2 H 2.621 6.582 11.550 1.00 . A A . 100 LEU HB2 1 1
20 35877 1 1 68 LEU HB3 H 1.544 7.947 11.784 1.00 . A A . 100 LEU HB3 1 1
20 35878 1 1 68 LEU HD11 H -0.367 5.844 9.460 1.00 . A A . 100 LEU HD11 1 1
20 35879 1 1 68 LEU HD12 H 0.451 5.457 10.983 1.00 . A A . 100 LEU HD12 1 1
20 35880 1 1 68 LEU HD13 H -0.525 6.930 10.859 1.00 . A A . 100 LEU HD13 1 1
20 35881 1 1 68 LEU HD21 H 1.807 8.708 8.518 1.00 . A A . 100 LEU HD21 1 1
20 35882 1 1 68 LEU HD22 H 0.317 7.841 8.157 1.00 . A A . 100 LEU HD22 1 1
20 35883 1 1 68 LEU HD23 H 0.377 8.938 9.554 1.00 . A A . 100 LEU HD23 1 1
20 35884 1 1 68 LEU HG H 2.004 6.371 9.257 1.00 . A A . 100 LEU HG 1 1
20 35885 1 1 68 LEU N N 4.252 7.873 9.735 1.00 . A A . 100 LEU N 1 1
20 35886 1 1 68 LEU O O 5.251 8.147 12.291 1.00 . A A . 100 LEU O 1 1
20 35887 1 1 69 PRO C C 4.413 8.554 15.174 1.00 . A A . 101 PRO C 1 1
20 35888 1 1 69 PRO CA C 4.218 9.822 14.332 1.00 . A A . 101 PRO CA 1 1
20 35889 1 1 69 PRO CB C 3.238 10.756 15.048 1.00 . A A . 101 PRO CB 1 1
20 35890 1 1 69 PRO CD C 2.439 10.376 12.828 1.00 . A A . 101 PRO CD 1 1
20 35891 1 1 69 PRO CG C 2.486 11.439 13.915 1.00 . A A . 101 PRO CG 1 1
20 35892 1 1 69 PRO HA H 5.178 10.327 14.212 1.00 . A A . 101 PRO HA 1 1
20 35893 1 1 69 PRO HB2 H 2.529 10.177 15.643 1.00 . A A . 101 PRO HB2 1 1
20 35894 1 1 69 PRO HB3 H 3.759 11.478 15.678 1.00 . A A . 101 PRO HB3 1 1
20 35895 1 1 69 PRO HD2 H 1.559 9.752 12.984 1.00 . A A . 101 PRO HD2 1 1
20 35896 1 1 69 PRO HD3 H 2.398 10.855 11.850 1.00 . A A . 101 PRO HD3 1 1
20 35897 1 1 69 PRO HG2 H 1.483 11.721 14.225 1.00 . A A . 101 PRO HG2 1 1
20 35898 1 1 69 PRO HG3 H 3.056 12.295 13.561 1.00 . A A . 101 PRO HG3 1 1
20 35899 1 1 69 PRO N N 3.647 9.579 13.000 1.00 . A A . 101 PRO N 1 1
20 35900 1 1 69 PRO O O 5.214 8.552 16.107 1.00 . A A . 101 PRO O 1 1
20 35901 1 1 70 ASN C C 5.215 5.522 15.382 1.00 . A A . 102 ASN C 1 1
20 35902 1 1 70 ASN CA C 3.808 6.162 15.497 1.00 . A A . 102 ASN CA 1 1
20 35903 1 1 70 ASN CB C 2.750 5.225 14.893 1.00 . A A . 102 ASN CB 1 1
20 35904 1 1 70 ASN CG C 1.329 5.754 15.062 1.00 . A A . 102 ASN CG 1 1
20 35905 1 1 70 ASN H H 3.011 7.583 14.096 1.00 . A A . 102 ASN H 1 1
20 35906 1 1 70 ASN HA H 3.591 6.288 16.558 1.00 . A A . 102 ASN HA 1 1
20 35907 1 1 70 ASN HB2 H 2.958 5.102 13.832 1.00 . A A . 102 ASN HB2 1 1
20 35908 1 1 70 ASN HB3 H 2.822 4.245 15.368 1.00 . A A . 102 ASN HB3 1 1
20 35909 1 1 70 ASN HD21 H 1.160 5.000 16.940 1.00 . A A . 102 ASN HD21 1 1
20 35910 1 1 70 ASN HD22 H -0.230 5.879 16.329 1.00 . A A . 102 ASN HD22 1 1
20 35911 1 1 70 ASN N N 3.692 7.476 14.842 1.00 . A A . 102 ASN N 1 1
20 35912 1 1 70 ASN ND2 N 0.707 5.525 16.207 1.00 . A A . 102 ASN ND2 1 1
20 35913 1 1 70 ASN O O 5.548 4.612 16.145 1.00 . A A . 102 ASN O 1 1
20 35914 1 1 70 ASN OD1 O 0.779 6.394 14.175 1.00 . A A . 102 ASN OD1 1 1
20 35915 1 1 71 GLY C C 7.772 4.447 13.409 1.00 . A A . 103 GLY C 1 1
20 35916 1 1 71 GLY CA C 7.476 5.664 14.290 1.00 . A A . 103 GLY CA 1 1
20 35917 1 1 71 GLY H H 5.670 6.694 13.817 1.00 . A A . 103 GLY H 1 1
20 35918 1 1 71 GLY HA2 H 7.980 6.522 13.842 1.00 . A A . 103 GLY HA2 1 1
20 35919 1 1 71 GLY HA3 H 7.906 5.467 15.274 1.00 . A A . 103 GLY HA3 1 1
20 35920 1 1 71 GLY N N 6.044 5.982 14.434 1.00 . A A . 103 GLY N 1 1
20 35921 1 1 71 GLY O O 8.742 4.481 12.651 1.00 . A A . 103 GLY O 1 1
20 35922 1 1 72 ARG C C 5.478 1.971 12.053 1.00 . A A . 104 ARG C 1 1
20 35923 1 1 72 ARG CA C 6.915 2.314 12.468 1.00 . A A . 104 ARG CA 1 1
20 35924 1 1 72 ARG CB C 7.755 1.126 12.985 1.00 . A A . 104 ARG CB 1 1
20 35925 1 1 72 ARG CD C 8.293 -0.629 14.711 1.00 . A A . 104 ARG CD 1 1
20 35926 1 1 72 ARG CG C 7.317 0.488 14.317 1.00 . A A . 104 ARG CG 1 1
20 35927 1 1 72 ARG CZ C 7.716 -1.472 17.008 1.00 . A A . 104 ARG CZ 1 1
20 35928 1 1 72 ARG H H 6.149 3.470 14.098 1.00 . A A . 104 ARG H 1 1
20 35929 1 1 72 ARG HA H 7.413 2.657 11.560 1.00 . A A . 104 ARG HA 1 1
20 35930 1 1 72 ARG HB2 H 7.751 0.355 12.213 1.00 . A A . 104 ARG HB2 1 1
20 35931 1 1 72 ARG HB3 H 8.785 1.471 13.095 1.00 . A A . 104 ARG HB3 1 1
20 35932 1 1 72 ARG HD2 H 8.557 -1.202 13.821 1.00 . A A . 104 ARG HD2 1 1
20 35933 1 1 72 ARG HD3 H 9.213 -0.193 15.104 1.00 . A A . 104 ARG HD3 1 1
20 35934 1 1 72 ARG HE H 7.170 -2.338 15.300 1.00 . A A . 104 ARG HE 1 1
20 35935 1 1 72 ARG HG2 H 7.292 1.239 15.106 1.00 . A A . 104 ARG HG2 1 1
20 35936 1 1 72 ARG HG3 H 6.324 0.056 14.210 1.00 . A A . 104 ARG HG3 1 1
20 35937 1 1 72 ARG HH11 H 8.752 0.258 17.133 1.00 . A A . 104 ARG HH11 1 1
20 35938 1 1 72 ARG HH12 H 8.307 -0.453 18.655 1.00 . A A . 104 ARG HH12 1 1
20 35939 1 1 72 ARG HH21 H 6.688 -3.187 17.214 1.00 . A A . 104 ARG HH21 1 1
20 35940 1 1 72 ARG HH22 H 7.120 -2.393 18.712 1.00 . A A . 104 ARG HH22 1 1
20 35941 1 1 72 ARG N N 6.902 3.430 13.425 1.00 . A A . 104 ARG N 1 1
20 35942 1 1 72 ARG NE N 7.689 -1.554 15.685 1.00 . A A . 104 ARG NE 1 1
20 35943 1 1 72 ARG NH1 N 8.305 -0.483 17.648 1.00 . A A . 104 ARG NH1 1 1
20 35944 1 1 72 ARG NH2 N 7.130 -2.416 17.705 1.00 . A A . 104 ARG NH2 1 1
20 35945 1 1 72 ARG O O 4.886 0.954 12.409 1.00 . A A . 104 ARG O 1 1
20 35946 1 1 73 ASP C C 3.610 3.858 9.503 1.00 . A A . 105 ASP C 1 1
20 35947 1 1 73 ASP CA C 3.594 2.858 10.659 1.00 . A A . 105 ASP CA 1 1
20 35948 1 1 73 ASP CB C 2.542 3.221 11.715 1.00 . A A . 105 ASP CB 1 1
20 35949 1 1 73 ASP CG C 1.152 2.629 11.427 1.00 . A A . 105 ASP CG 1 1
20 35950 1 1 73 ASP H H 5.517 3.652 10.976 1.00 . A A . 105 ASP H 1 1
20 35951 1 1 73 ASP HA H 3.379 1.861 10.273 1.00 . A A . 105 ASP HA 1 1
20 35952 1 1 73 ASP HB2 H 2.881 2.850 12.676 1.00 . A A . 105 ASP HB2 1 1
20 35953 1 1 73 ASP HB3 H 2.464 4.304 11.787 1.00 . A A . 105 ASP HB3 1 1
20 35954 1 1 73 ASP N N 4.940 2.862 11.231 1.00 . A A . 105 ASP N 1 1
20 35955 1 1 73 ASP O O 4.221 4.929 9.605 1.00 . A A . 105 ASP O 1 1
20 35956 1 1 73 ASP OD1 O 0.656 2.769 10.289 1.00 . A A . 105 ASP OD1 1 1
20 35957 1 1 73 ASP OD2 O 0.557 2.040 12.361 1.00 . A A . 105 ASP OD2 1 1
20 35958 1 1 74 PHE C C 1.856 4.178 6.278 1.00 . A A . 106 PHE C 1 1
20 35959 1 1 74 PHE CA C 3.137 4.160 7.114 1.00 . A A . 106 PHE CA 1 1
20 35960 1 1 74 PHE CB C 4.265 3.485 6.313 1.00 . A A . 106 PHE CB 1 1
20 35961 1 1 74 PHE CD1 C 6.051 2.643 7.917 1.00 . A A . 106 PHE CD1 1 1
20 35962 1 1 74 PHE CD2 C 6.528 4.597 6.551 1.00 . A A . 106 PHE CD2 1 1
20 35963 1 1 74 PHE CE1 C 7.330 2.731 8.496 1.00 . A A . 106 PHE CE1 1 1
20 35964 1 1 74 PHE CE2 C 7.803 4.687 7.134 1.00 . A A . 106 PHE CE2 1 1
20 35965 1 1 74 PHE CG C 5.644 3.577 6.942 1.00 . A A . 106 PHE CG 1 1
20 35966 1 1 74 PHE CZ C 8.206 3.757 8.107 1.00 . A A . 106 PHE CZ 1 1
20 35967 1 1 74 PHE H H 2.484 2.597 8.423 1.00 . A A . 106 PHE H 1 1
20 35968 1 1 74 PHE HA H 3.421 5.192 7.304 1.00 . A A . 106 PHE HA 1 1
20 35969 1 1 74 PHE HB2 H 4.015 2.433 6.166 1.00 . A A . 106 PHE HB2 1 1
20 35970 1 1 74 PHE HB3 H 4.307 3.943 5.325 1.00 . A A . 106 PHE HB3 1 1
20 35971 1 1 74 PHE HD1 H 5.381 1.851 8.217 1.00 . A A . 106 PHE HD1 1 1
20 35972 1 1 74 PHE HD2 H 6.228 5.318 5.805 1.00 . A A . 106 PHE HD2 1 1
20 35973 1 1 74 PHE HE1 H 7.639 2.005 9.235 1.00 . A A . 106 PHE HE1 1 1
20 35974 1 1 74 PHE HE2 H 8.473 5.477 6.834 1.00 . A A . 106 PHE HE2 1 1
20 35975 1 1 74 PHE HZ H 9.189 3.829 8.552 1.00 . A A . 106 PHE HZ 1 1
20 35976 1 1 74 PHE N N 2.989 3.476 8.394 1.00 . A A . 106 PHE N 1 1
20 35977 1 1 74 PHE O O 1.112 3.199 6.208 1.00 . A A . 106 PHE O 1 1
20 35978 1 1 75 HIS C C 1.257 5.241 3.153 1.00 . A A . 107 HIS C 1 1
20 35979 1 1 75 HIS CA C 0.641 5.467 4.545 1.00 . A A . 107 HIS CA 1 1
20 35980 1 1 75 HIS CB C 0.018 6.868 4.671 1.00 . A A . 107 HIS CB 1 1
20 35981 1 1 75 HIS CD2 C -1.634 8.166 6.116 1.00 . A A . 107 HIS CD2 1 1
20 35982 1 1 75 HIS CE1 C -2.520 6.518 7.277 1.00 . A A . 107 HIS CE1 1 1
20 35983 1 1 75 HIS CG C -1.037 6.996 5.743 1.00 . A A . 107 HIS CG 1 1
20 35984 1 1 75 HIS H H 2.339 6.038 5.688 1.00 . A A . 107 HIS H 1 1
20 35985 1 1 75 HIS HA H -0.150 4.730 4.679 1.00 . A A . 107 HIS HA 1 1
20 35986 1 1 75 HIS HB2 H 0.803 7.600 4.861 1.00 . A A . 107 HIS HB2 1 1
20 35987 1 1 75 HIS HB3 H -0.446 7.129 3.722 1.00 . A A . 107 HIS HB3 1 1
20 35988 1 1 75 HIS HD2 H -1.422 9.147 5.718 1.00 . A A . 107 HIS HD2 1 1
20 35989 1 1 75 HIS HE1 H -3.144 5.978 7.979 1.00 . A A . 107 HIS HE1 1 1
20 35990 1 1 75 HIS HE2 H -3.172 8.495 7.570 1.00 . A A . 107 HIS HE2 1 1
20 35991 1 1 75 HIS N N 1.655 5.297 5.582 1.00 . A A . 107 HIS N 1 1
20 35992 1 1 75 HIS ND1 N -1.606 5.949 6.474 1.00 . A A . 107 HIS ND1 1 1
20 35993 1 1 75 HIS NE2 N -2.559 7.848 7.086 1.00 . A A . 107 HIS NE2 1 1
20 35994 1 1 75 HIS O O 2.132 5.995 2.717 1.00 . A A . 107 HIS O 1 1
20 35995 1 1 76 MET C C 0.051 4.459 0.176 1.00 . A A . 108 MET C 1 1
20 35996 1 1 76 MET CA C 1.118 3.845 1.084 1.00 . A A . 108 MET CA 1 1
20 35997 1 1 76 MET CB C 1.150 2.312 0.956 1.00 . A A . 108 MET CB 1 1
20 35998 1 1 76 MET CE C 4.678 1.217 2.953 1.00 . A A . 108 MET CE 1 1
20 35999 1 1 76 MET CG C 2.504 1.708 1.346 1.00 . A A . 108 MET CG 1 1
20 36000 1 1 76 MET H H 0.066 3.646 2.916 1.00 . A A . 108 MET H 1 1
20 36001 1 1 76 MET HA H 2.092 4.247 0.803 1.00 . A A . 108 MET HA 1 1
20 36002 1 1 76 MET HB2 H 0.361 1.867 1.563 1.00 . A A . 108 MET HB2 1 1
20 36003 1 1 76 MET HB3 H 0.953 2.051 -0.079 1.00 . A A . 108 MET HB3 1 1
20 36004 1 1 76 MET HE1 H 5.272 1.746 2.209 1.00 . A A . 108 MET HE1 1 1
20 36005 1 1 76 MET HE2 H 5.171 1.296 3.920 1.00 . A A . 108 MET HE2 1 1
20 36006 1 1 76 MET HE3 H 4.598 0.168 2.672 1.00 . A A . 108 MET HE3 1 1
20 36007 1 1 76 MET HG2 H 2.462 0.636 1.153 1.00 . A A . 108 MET HG2 1 1
20 36008 1 1 76 MET HG3 H 3.264 2.126 0.686 1.00 . A A . 108 MET HG3 1 1
20 36009 1 1 76 MET N N 0.784 4.202 2.465 1.00 . A A . 108 MET N 1 1
20 36010 1 1 76 MET O O -1.096 4.012 0.173 1.00 . A A . 108 MET O 1 1
20 36011 1 1 76 MET SD S 3.030 1.952 3.063 1.00 . A A . 108 MET SD 1 1
20 36012 1 1 77 SER C C -0.415 6.308 -2.813 1.00 . A A . 109 SER C 1 1
20 36013 1 1 77 SER CA C -0.556 6.351 -1.283 1.00 . A A . 109 SER CA 1 1
20 36014 1 1 77 SER CB C -0.405 7.809 -0.818 1.00 . A A . 109 SER CB 1 1
20 36015 1 1 77 SER H H 1.385 5.776 -0.577 1.00 . A A . 109 SER H 1 1
20 36016 1 1 77 SER HA H -1.567 6.052 -1.018 1.00 . A A . 109 SER HA 1 1
20 36017 1 1 77 SER HB2 H 0.561 8.191 -1.149 1.00 . A A . 109 SER HB2 1 1
20 36018 1 1 77 SER HB3 H -1.189 8.409 -1.282 1.00 . A A . 109 SER HB3 1 1
20 36019 1 1 77 SER HG H -0.442 8.877 0.837 1.00 . A A . 109 SER HG 1 1
20 36020 1 1 77 SER N N 0.409 5.499 -0.573 1.00 . A A . 109 SER N 1 1
20 36021 1 1 77 SER O O 0.665 6.571 -3.344 1.00 . A A . 109 SER O 1 1
20 36022 1 1 77 SER OG O -0.494 7.932 0.596 1.00 . A A . 109 SER OG 1 1
20 36023 1 1 78 VAL C C -2.255 7.565 -5.232 1.00 . A A . 110 VAL C 1 1
20 36024 1 1 78 VAL CA C -1.634 6.186 -4.988 1.00 . A A . 110 VAL CA 1 1
20 36025 1 1 78 VAL CB C -2.500 5.093 -5.667 1.00 . A A . 110 VAL CB 1 1
20 36026 1 1 78 VAL CG1 C -2.406 5.211 -7.198 1.00 . A A . 110 VAL CG1 1 1
20 36027 1 1 78 VAL CG2 C -2.100 3.667 -5.259 1.00 . A A . 110 VAL CG2 1 1
20 36028 1 1 78 VAL H H -2.361 5.812 -3.013 1.00 . A A . 110 VAL H 1 1
20 36029 1 1 78 VAL HA H -0.640 6.147 -5.434 1.00 . A A . 110 VAL HA 1 1
20 36030 1 1 78 VAL HB H -3.539 5.231 -5.381 1.00 . A A . 110 VAL HB 1 1
20 36031 1 1 78 VAL HG11 H -2.721 6.201 -7.525 1.00 . A A . 110 VAL HG11 1 1
20 36032 1 1 78 VAL HG12 H -1.380 5.036 -7.524 1.00 . A A . 110 VAL HG12 1 1
20 36033 1 1 78 VAL HG13 H -3.059 4.472 -7.666 1.00 . A A . 110 VAL HG13 1 1
20 36034 1 1 78 VAL HG21 H -2.684 2.942 -5.826 1.00 . A A . 110 VAL HG21 1 1
20 36035 1 1 78 VAL HG22 H -1.045 3.506 -5.466 1.00 . A A . 110 VAL HG22 1 1
20 36036 1 1 78 VAL HG23 H -2.296 3.510 -4.198 1.00 . A A . 110 VAL HG23 1 1
20 36037 1 1 78 VAL N N -1.511 6.029 -3.530 1.00 . A A . 110 VAL N 1 1
20 36038 1 1 78 VAL O O -3.449 7.769 -5.004 1.00 . A A . 110 VAL O 1 1
20 36039 1 1 79 VAL C C -2.695 9.919 -7.237 1.00 . A A . 111 VAL C 1 1
20 36040 1 1 79 VAL CA C -1.835 9.898 -5.969 1.00 . A A . 111 VAL CA 1 1
20 36041 1 1 79 VAL CB C -0.603 10.826 -6.109 1.00 . A A . 111 VAL CB 1 1
20 36042 1 1 79 VAL CG1 C -0.979 12.251 -6.557 1.00 . A A . 111 VAL CG1 1 1
20 36043 1 1 79 VAL CG2 C 0.142 10.923 -4.765 1.00 . A A . 111 VAL CG2 1 1
20 36044 1 1 79 VAL H H -0.449 8.257 -5.788 1.00 . A A . 111 VAL H 1 1
20 36045 1 1 79 VAL HA H -2.437 10.258 -5.134 1.00 . A A . 111 VAL HA 1 1
20 36046 1 1 79 VAL HB H 0.077 10.406 -6.849 1.00 . A A . 111 VAL HB 1 1
20 36047 1 1 79 VAL HG11 H -1.403 12.234 -7.560 1.00 . A A . 111 VAL HG11 1 1
20 36048 1 1 79 VAL HG12 H -1.703 12.684 -5.867 1.00 . A A . 111 VAL HG12 1 1
20 36049 1 1 79 VAL HG13 H -0.088 12.879 -6.580 1.00 . A A . 111 VAL HG13 1 1
20 36050 1 1 79 VAL HG21 H 0.459 9.936 -4.434 1.00 . A A . 111 VAL HG21 1 1
20 36051 1 1 79 VAL HG22 H 1.027 11.551 -4.875 1.00 . A A . 111 VAL HG22 1 1
20 36052 1 1 79 VAL HG23 H -0.510 11.358 -4.005 1.00 . A A . 111 VAL HG23 1 1
20 36053 1 1 79 VAL N N -1.431 8.517 -5.666 1.00 . A A . 111 VAL N 1 1
20 36054 1 1 79 VAL O O -2.241 9.495 -8.301 1.00 . A A . 111 VAL O 1 1
20 36055 1 1 80 ARG C C -5.106 9.331 -9.023 1.00 . A A . 112 ARG C 1 1
20 36056 1 1 80 ARG CA C -4.906 10.613 -8.197 1.00 . A A . 112 ARG CA 1 1
20 36057 1 1 80 ARG CB C -4.532 11.838 -9.051 1.00 . A A . 112 ARG CB 1 1
20 36058 1 1 80 ARG CD C -4.289 14.360 -9.058 1.00 . A A . 112 ARG CD 1 1
20 36059 1 1 80 ARG CG C -4.589 13.121 -8.210 1.00 . A A . 112 ARG CG 1 1
20 36060 1 1 80 ARG CZ C -4.105 16.823 -8.664 1.00 . A A . 112 ARG CZ 1 1
20 36061 1 1 80 ARG H H -4.214 10.730 -6.185 1.00 . A A . 112 ARG H 1 1
20 36062 1 1 80 ARG HA H -5.869 10.823 -7.734 1.00 . A A . 112 ARG HA 1 1
20 36063 1 1 80 ARG HB2 H -3.531 11.714 -9.468 1.00 . A A . 112 ARG HB2 1 1
20 36064 1 1 80 ARG HB3 H -5.244 11.931 -9.872 1.00 . A A . 112 ARG HB3 1 1
20 36065 1 1 80 ARG HD2 H -3.285 14.264 -9.478 1.00 . A A . 112 ARG HD2 1 1
20 36066 1 1 80 ARG HD3 H -5.011 14.414 -9.875 1.00 . A A . 112 ARG HD3 1 1
20 36067 1 1 80 ARG HE H -4.666 15.478 -7.291 1.00 . A A . 112 ARG HE 1 1
20 36068 1 1 80 ARG HG2 H -5.585 13.209 -7.777 1.00 . A A . 112 ARG HG2 1 1
20 36069 1 1 80 ARG HG3 H -3.864 13.057 -7.399 1.00 . A A . 112 ARG HG3 1 1
20 36070 1 1 80 ARG HH11 H -3.623 16.330 -10.564 1.00 . A A . 112 ARG HH11 1 1
20 36071 1 1 80 ARG HH12 H -3.527 18.026 -10.188 1.00 . A A . 112 ARG HH12 1 1
20 36072 1 1 80 ARG HH21 H -4.518 17.675 -6.874 1.00 . A A . 112 ARG HH21 1 1
20 36073 1 1 80 ARG HH22 H -4.027 18.773 -8.130 1.00 . A A . 112 ARG HH22 1 1
20 36074 1 1 80 ARG N N -3.933 10.422 -7.106 1.00 . A A . 112 ARG N 1 1
20 36075 1 1 80 ARG NE N -4.370 15.588 -8.250 1.00 . A A . 112 ARG NE 1 1
20 36076 1 1 80 ARG NH1 N -3.721 17.080 -9.898 1.00 . A A . 112 ARG NH1 1 1
20 36077 1 1 80 ARG NH2 N -4.225 17.831 -7.828 1.00 . A A . 112 ARG NH2 1 1
20 36078 1 1 80 ARG O O -4.867 9.295 -10.233 1.00 . A A . 112 ARG O 1 1
20 36079 1 1 81 ALA C C -6.609 6.837 -10.048 1.00 . A A . 113 ALA C 1 1
20 36080 1 1 81 ALA CA C -5.617 6.909 -8.871 1.00 . A A . 113 ALA CA 1 1
20 36081 1 1 81 ALA CB C -6.030 5.999 -7.710 1.00 . A A . 113 ALA CB 1 1
20 36082 1 1 81 ALA H H -5.775 8.408 -7.369 1.00 . A A . 113 ALA H 1 1
20 36083 1 1 81 ALA HA H -4.637 6.590 -9.234 1.00 . A A . 113 ALA HA 1 1
20 36084 1 1 81 ALA HB1 H -6.017 4.958 -8.030 1.00 . A A . 113 ALA HB1 1 1
20 36085 1 1 81 ALA HB2 H -5.337 6.127 -6.877 1.00 . A A . 113 ALA HB2 1 1
20 36086 1 1 81 ALA HB3 H -7.035 6.267 -7.374 1.00 . A A . 113 ALA HB3 1 1
20 36087 1 1 81 ALA N N -5.501 8.261 -8.334 1.00 . A A . 113 ALA N 1 1
20 36088 1 1 81 ALA O O -7.661 7.476 -10.015 1.00 . A A . 113 ALA O 1 1
20 36089 1 1 82 ARG C C -7.524 4.347 -12.350 1.00 . A A . 114 ARG C 1 1
20 36090 1 1 82 ARG CA C -7.101 5.821 -12.276 1.00 . A A . 114 ARG CA 1 1
20 36091 1 1 82 ARG CB C -6.311 6.221 -13.539 1.00 . A A . 114 ARG CB 1 1
20 36092 1 1 82 ARG CD C -7.004 8.721 -13.405 1.00 . A A . 114 ARG CD 1 1
20 36093 1 1 82 ARG CG C -5.872 7.698 -13.593 1.00 . A A . 114 ARG CG 1 1
20 36094 1 1 82 ARG CZ C -8.445 9.337 -15.384 1.00 . A A . 114 ARG CZ 1 1
20 36095 1 1 82 ARG H H -5.393 5.556 -11.022 1.00 . A A . 114 ARG H 1 1
20 36096 1 1 82 ARG HA H -8.011 6.418 -12.226 1.00 . A A . 114 ARG HA 1 1
20 36097 1 1 82 ARG HB2 H -5.416 5.599 -13.609 1.00 . A A . 114 ARG HB2 1 1
20 36098 1 1 82 ARG HB3 H -6.918 6.014 -14.421 1.00 . A A . 114 ARG HB3 1 1
20 36099 1 1 82 ARG HD2 H -7.415 8.620 -12.400 1.00 . A A . 114 ARG HD2 1 1
20 36100 1 1 82 ARG HD3 H -6.582 9.724 -13.477 1.00 . A A . 114 ARG HD3 1 1
20 36101 1 1 82 ARG HE H -8.634 7.680 -14.303 1.00 . A A . 114 ARG HE 1 1
20 36102 1 1 82 ARG HG2 H -5.120 7.873 -12.823 1.00 . A A . 114 ARG HG2 1 1
20 36103 1 1 82 ARG HG3 H -5.400 7.879 -14.559 1.00 . A A . 114 ARG HG3 1 1
20 36104 1 1 82 ARG HH11 H -6.932 10.661 -15.193 1.00 . A A . 114 ARG HH11 1 1
20 36105 1 1 82 ARG HH12 H -8.063 11.006 -16.467 1.00 . A A . 114 ARG HH12 1 1
20 36106 1 1 82 ARG HH21 H -10.106 8.253 -15.804 1.00 . A A . 114 ARG HH21 1 1
20 36107 1 1 82 ARG HH22 H -9.812 9.621 -16.851 1.00 . A A . 114 ARG HH22 1 1
20 36108 1 1 82 ARG N N -6.275 6.061 -11.082 1.00 . A A . 114 ARG N 1 1
20 36109 1 1 82 ARG NE N -8.089 8.538 -14.386 1.00 . A A . 114 ARG NE 1 1
20 36110 1 1 82 ARG NH1 N -7.767 10.420 -15.702 1.00 . A A . 114 ARG NH1 1 1
20 36111 1 1 82 ARG NH2 N -9.517 9.039 -16.084 1.00 . A A . 114 ARG NH2 1 1
20 36112 1 1 82 ARG O O -6.962 3.504 -11.654 1.00 . A A . 114 ARG O 1 1
20 36113 1 1 83 ARG C C -7.739 1.639 -13.731 1.00 . A A . 115 ARG C 1 1
20 36114 1 1 83 ARG CA C -8.911 2.605 -13.466 1.00 . A A . 115 ARG CA 1 1
20 36115 1 1 83 ARG CB C -9.932 2.588 -14.612 1.00 . A A . 115 ARG CB 1 1
20 36116 1 1 83 ARG CD C -12.247 3.484 -15.213 1.00 . A A . 115 ARG CD 1 1
20 36117 1 1 83 ARG CG C -11.305 3.047 -14.090 1.00 . A A . 115 ARG CG 1 1
20 36118 1 1 83 ARG CZ C -13.457 1.427 -16.001 1.00 . A A . 115 ARG CZ 1 1
20 36119 1 1 83 ARG H H -8.911 4.742 -13.765 1.00 . A A . 115 ARG H 1 1
20 36120 1 1 83 ARG HA H -9.425 2.249 -12.576 1.00 . A A . 115 ARG HA 1 1
20 36121 1 1 83 ARG HB2 H -9.591 3.242 -15.416 1.00 . A A . 115 ARG HB2 1 1
20 36122 1 1 83 ARG HB3 H -10.034 1.575 -15.005 1.00 . A A . 115 ARG HB3 1 1
20 36123 1 1 83 ARG HD2 H -13.163 3.870 -14.766 1.00 . A A . 115 ARG HD2 1 1
20 36124 1 1 83 ARG HD3 H -11.772 4.305 -15.753 1.00 . A A . 115 ARG HD3 1 1
20 36125 1 1 83 ARG HE H -12.050 2.406 -17.030 1.00 . A A . 115 ARG HE 1 1
20 36126 1 1 83 ARG HG2 H -11.760 2.234 -13.523 1.00 . A A . 115 ARG HG2 1 1
20 36127 1 1 83 ARG HG3 H -11.178 3.893 -13.415 1.00 . A A . 115 ARG HG3 1 1
20 36128 1 1 83 ARG HH11 H -14.060 1.962 -14.150 1.00 . A A . 115 ARG HH11 1 1
20 36129 1 1 83 ARG HH12 H -14.872 0.580 -14.829 1.00 . A A . 115 ARG HH12 1 1
20 36130 1 1 83 ARG HH21 H -13.104 0.602 -17.816 1.00 . A A . 115 ARG HH21 1 1
20 36131 1 1 83 ARG HH22 H -14.317 -0.191 -16.859 1.00 . A A . 115 ARG HH22 1 1
20 36132 1 1 83 ARG N N -8.467 3.996 -13.231 1.00 . A A . 115 ARG N 1 1
20 36133 1 1 83 ARG NE N -12.557 2.393 -16.156 1.00 . A A . 115 ARG NE 1 1
20 36134 1 1 83 ARG NH1 N -14.183 1.311 -14.908 1.00 . A A . 115 ARG NH1 1 1
20 36135 1 1 83 ARG NH2 N -13.638 0.547 -16.962 1.00 . A A . 115 ARG NH2 1 1
20 36136 1 1 83 ARG O O -7.740 0.515 -13.229 1.00 . A A . 115 ARG O 1 1
20 36137 1 1 84 ASN C C -4.668 0.975 -13.370 1.00 . A A . 116 ASN C 1 1
20 36138 1 1 84 ASN CA C -5.421 1.423 -14.651 1.00 . A A . 116 ASN CA 1 1
20 36139 1 1 84 ASN CB C -4.554 2.370 -15.502 1.00 . A A . 116 ASN CB 1 1
20 36140 1 1 84 ASN CG C -3.189 1.792 -15.864 1.00 . A A . 116 ASN CG 1 1
20 36141 1 1 84 ASN H H -6.793 3.042 -14.806 1.00 . A A . 116 ASN H 1 1
20 36142 1 1 84 ASN HA H -5.628 0.526 -15.236 1.00 . A A . 116 ASN HA 1 1
20 36143 1 1 84 ASN HB2 H -5.085 2.602 -16.428 1.00 . A A . 116 ASN HB2 1 1
20 36144 1 1 84 ASN HB3 H -4.402 3.303 -14.957 1.00 . A A . 116 ASN HB3 1 1
20 36145 1 1 84 ASN HD21 H -3.974 0.447 -17.166 1.00 . A A . 116 ASN HD21 1 1
20 36146 1 1 84 ASN HD22 H -2.231 0.418 -16.976 1.00 . A A . 116 ASN HD22 1 1
20 36147 1 1 84 ASN N N -6.694 2.119 -14.412 1.00 . A A . 116 ASN N 1 1
20 36148 1 1 84 ASN ND2 N -3.133 0.803 -16.738 1.00 . A A . 116 ASN ND2 1 1
20 36149 1 1 84 ASN O O -3.868 0.041 -13.431 1.00 . A A . 116 ASN O 1 1
20 36150 1 1 84 ASN OD1 O -2.164 2.231 -15.356 1.00 . A A . 116 ASN OD1 1 1
20 36151 1 1 85 ASP C C -5.101 0.128 -10.169 1.00 . A A . 117 ASP C 1 1
20 36152 1 1 85 ASP CA C -4.321 1.228 -10.917 1.00 . A A . 117 ASP CA 1 1
20 36153 1 1 85 ASP CB C -4.190 2.476 -10.024 1.00 . A A . 117 ASP CB 1 1
20 36154 1 1 85 ASP CG C -3.273 3.546 -10.631 1.00 . A A . 117 ASP CG 1 1
20 36155 1 1 85 ASP H H -5.590 2.355 -12.200 1.00 . A A . 117 ASP H 1 1
20 36156 1 1 85 ASP HA H -3.314 0.845 -11.085 1.00 . A A . 117 ASP HA 1 1
20 36157 1 1 85 ASP HB2 H -5.178 2.892 -9.830 1.00 . A A . 117 ASP HB2 1 1
20 36158 1 1 85 ASP HB3 H -3.769 2.179 -9.062 1.00 . A A . 117 ASP HB3 1 1
20 36159 1 1 85 ASP N N -4.918 1.595 -12.211 1.00 . A A . 117 ASP N 1 1
20 36160 1 1 85 ASP O O -4.593 -0.413 -9.193 1.00 . A A . 117 ASP O 1 1
20 36161 1 1 85 ASP OD1 O -2.064 3.271 -10.812 1.00 . A A . 117 ASP OD1 1 1
20 36162 1 1 85 ASP OD2 O -3.765 4.659 -10.926 1.00 . A A . 117 ASP OD2 1 1
20 36163 1 1 86 SER C C -6.385 -2.663 -9.927 1.00 . A A . 118 SER C 1 1
20 36164 1 1 86 SER CA C -7.082 -1.289 -9.879 1.00 . A A . 118 SER CA 1 1
20 36165 1 1 86 SER CB C -8.513 -1.421 -10.418 1.00 . A A . 118 SER CB 1 1
20 36166 1 1 86 SER H H -6.692 0.153 -11.441 1.00 . A A . 118 SER H 1 1
20 36167 1 1 86 SER HA H -7.148 -1.000 -8.830 1.00 . A A . 118 SER HA 1 1
20 36168 1 1 86 SER HB2 H -8.479 -1.696 -11.473 1.00 . A A . 118 SER HB2 1 1
20 36169 1 1 86 SER HB3 H -9.014 -2.220 -9.871 1.00 . A A . 118 SER HB3 1 1
20 36170 1 1 86 SER HG H -8.950 0.413 -10.932 1.00 . A A . 118 SER HG 1 1
20 36171 1 1 86 SER N N -6.315 -0.246 -10.590 1.00 . A A . 118 SER N 1 1
20 36172 1 1 86 SER O O -5.869 -3.083 -10.969 1.00 . A A . 118 SER O 1 1
20 36173 1 1 86 SER OG O -9.264 -0.222 -10.259 1.00 . A A . 118 SER OG 1 1
20 36174 1 1 87 GLY C C -5.278 -5.016 -7.253 1.00 . A A . 119 GLY C 1 1
20 36175 1 1 87 GLY CA C -5.748 -4.705 -8.671 1.00 . A A . 119 GLY CA 1 1
20 36176 1 1 87 GLY H H -6.808 -2.986 -7.962 1.00 . A A . 119 GLY H 1 1
20 36177 1 1 87 GLY HA2 H -6.471 -5.469 -8.956 1.00 . A A . 119 GLY HA2 1 1
20 36178 1 1 87 GLY HA3 H -4.901 -4.788 -9.354 1.00 . A A . 119 GLY HA3 1 1
20 36179 1 1 87 GLY N N -6.377 -3.383 -8.798 1.00 . A A . 119 GLY N 1 1
20 36180 1 1 87 GLY O O -5.664 -4.332 -6.306 1.00 . A A . 119 GLY O 1 1
20 36181 1 1 88 THR C C -2.606 -5.929 -5.494 1.00 . A A . 120 THR C 1 1
20 36182 1 1 88 THR CA C -3.960 -6.551 -5.810 1.00 . A A . 120 THR CA 1 1
20 36183 1 1 88 THR CB C -3.852 -8.079 -5.783 1.00 . A A . 120 THR CB 1 1
20 36184 1 1 88 THR CG2 C -3.849 -8.631 -4.358 1.00 . A A . 120 THR CG2 1 1
20 36185 1 1 88 THR H H -4.196 -6.578 -7.933 1.00 . A A . 120 THR H 1 1
20 36186 1 1 88 THR HA H -4.660 -6.255 -5.030 1.00 . A A . 120 THR HA 1 1
20 36187 1 1 88 THR HB H -2.923 -8.367 -6.273 1.00 . A A . 120 THR HB 1 1
20 36188 1 1 88 THR HG1 H -4.817 -9.620 -6.505 1.00 . A A . 120 THR HG1 1 1
20 36189 1 1 88 THR HG21 H -4.766 -8.344 -3.844 1.00 . A A . 120 THR HG21 1 1
20 36190 1 1 88 THR HG22 H -3.779 -9.719 -4.388 1.00 . A A . 120 THR HG22 1 1
20 36191 1 1 88 THR HG23 H -2.991 -8.249 -3.806 1.00 . A A . 120 THR HG23 1 1
20 36192 1 1 88 THR N N -4.461 -6.063 -7.106 1.00 . A A . 120 THR N 1 1
20 36193 1 1 88 THR O O -1.757 -5.779 -6.371 1.00 . A A . 120 THR O 1 1
20 36194 1 1 88 THR OG1 O -4.951 -8.656 -6.459 1.00 . A A . 120 THR OG1 1 1
20 36195 1 1 89 TYR C C -0.781 -5.677 -2.349 1.00 . A A . 121 TYR C 1 1
20 36196 1 1 89 TYR CA C -1.188 -4.994 -3.669 1.00 . A A . 121 TYR CA 1 1
20 36197 1 1 89 TYR CB C -1.456 -3.496 -3.416 1.00 . A A . 121 TYR CB 1 1
20 36198 1 1 89 TYR CD1 C -2.754 -2.613 -5.429 1.00 . A A . 121 TYR CD1 1 1
20 36199 1 1 89 TYR CD2 C -0.506 -1.779 -5.016 1.00 . A A . 121 TYR CD2 1 1
20 36200 1 1 89 TYR CE1 C -2.845 -1.808 -6.580 1.00 . A A . 121 TYR CE1 1 1
20 36201 1 1 89 TYR CE2 C -0.607 -0.938 -6.141 1.00 . A A . 121 TYR CE2 1 1
20 36202 1 1 89 TYR CG C -1.575 -2.621 -4.656 1.00 . A A . 121 TYR CG 1 1
20 36203 1 1 89 TYR CZ C -1.773 -0.960 -6.936 1.00 . A A . 121 TYR CZ 1 1
20 36204 1 1 89 TYR H H -3.148 -5.789 -3.568 1.00 . A A . 121 TYR H 1 1
20 36205 1 1 89 TYR HA H -0.371 -5.114 -4.379 1.00 . A A . 121 TYR HA 1 1
20 36206 1 1 89 TYR HB2 H -2.370 -3.394 -2.828 1.00 . A A . 121 TYR HB2 1 1
20 36207 1 1 89 TYR HB3 H -0.644 -3.101 -2.804 1.00 . A A . 121 TYR HB3 1 1
20 36208 1 1 89 TYR HD1 H -3.594 -3.231 -5.149 1.00 . A A . 121 TYR HD1 1 1
20 36209 1 1 89 TYR HD2 H 0.397 -1.769 -4.423 1.00 . A A . 121 TYR HD2 1 1
20 36210 1 1 89 TYR HE1 H -3.737 -1.834 -7.189 1.00 . A A . 121 TYR HE1 1 1
20 36211 1 1 89 TYR HE2 H 0.204 -0.280 -6.406 1.00 . A A . 121 TYR HE2 1 1
20 36212 1 1 89 TYR HH H -1.058 0.366 -8.180 1.00 . A A . 121 TYR HH 1 1
20 36213 1 1 89 TYR N N -2.396 -5.605 -4.224 1.00 . A A . 121 TYR N 1 1
20 36214 1 1 89 TYR O O -1.617 -6.287 -1.680 1.00 . A A . 121 TYR O 1 1
20 36215 1 1 89 TYR OH O -1.849 -0.168 -8.040 1.00 . A A . 121 TYR OH 1 1
20 36216 1 1 90 LEU C C 2.179 -5.226 -0.119 1.00 . A A . 122 LEU C 1 1
20 36217 1 1 90 LEU CA C 0.969 -6.026 -0.622 1.00 . A A . 122 LEU CA 1 1
20 36218 1 1 90 LEU CB C 1.164 -7.562 -0.640 1.00 . A A . 122 LEU CB 1 1
20 36219 1 1 90 LEU CD1 C 3.637 -8.054 -1.085 1.00 . A A . 122 LEU CD1 1 1
20 36220 1 1 90 LEU CD2 C 1.869 -9.608 -1.916 1.00 . A A . 122 LEU CD2 1 1
20 36221 1 1 90 LEU CG C 2.203 -8.137 -1.629 1.00 . A A . 122 LEU CG 1 1
20 36222 1 1 90 LEU H H 1.121 -4.994 -2.490 1.00 . A A . 122 LEU H 1 1
20 36223 1 1 90 LEU HA H 0.184 -5.835 0.111 1.00 . A A . 122 LEU HA 1 1
20 36224 1 1 90 LEU HB2 H 1.410 -7.904 0.367 1.00 . A A . 122 LEU HB2 1 1
20 36225 1 1 90 LEU HB3 H 0.196 -8.003 -0.879 1.00 . A A . 122 LEU HB3 1 1
20 36226 1 1 90 LEU HD11 H 4.331 -8.492 -1.804 1.00 . A A . 122 LEU HD11 1 1
20 36227 1 1 90 LEU HD12 H 3.924 -7.019 -0.926 1.00 . A A . 122 LEU HD12 1 1
20 36228 1 1 90 LEU HD13 H 3.714 -8.591 -0.140 1.00 . A A . 122 LEU HD13 1 1
20 36229 1 1 90 LEU HD21 H 1.895 -10.187 -0.991 1.00 . A A . 122 LEU HD21 1 1
20 36230 1 1 90 LEU HD22 H 0.875 -9.683 -2.356 1.00 . A A . 122 LEU HD22 1 1
20 36231 1 1 90 LEU HD23 H 2.590 -10.025 -2.618 1.00 . A A . 122 LEU HD23 1 1
20 36232 1 1 90 LEU HG H 2.150 -7.592 -2.572 1.00 . A A . 122 LEU HG 1 1
20 36233 1 1 90 LEU N N 0.478 -5.537 -1.921 1.00 . A A . 122 LEU N 1 1
20 36234 1 1 90 LEU O O 2.819 -4.499 -0.876 1.00 . A A . 122 LEU O 1 1
20 36235 1 1 91 CYS C C 4.512 -5.632 2.554 1.00 . A A . 123 CYS C 1 1
20 36236 1 1 91 CYS CA C 3.557 -4.639 1.868 1.00 . A A . 123 CYS CA 1 1
20 36237 1 1 91 CYS CB C 2.900 -3.692 2.879 1.00 . A A . 123 CYS CB 1 1
20 36238 1 1 91 CYS H H 1.942 -6.014 1.717 1.00 . A A . 123 CYS H 1 1
20 36239 1 1 91 CYS HA H 4.132 -4.043 1.159 1.00 . A A . 123 CYS HA 1 1
20 36240 1 1 91 CYS HB2 H 2.119 -3.122 2.374 1.00 . A A . 123 CYS HB2 1 1
20 36241 1 1 91 CYS HB3 H 2.424 -4.296 3.653 1.00 . A A . 123 CYS HB3 1 1
20 36242 1 1 91 CYS N N 2.482 -5.357 1.172 1.00 . A A . 123 CYS N 1 1
20 36243 1 1 91 CYS O O 4.058 -6.652 3.090 1.00 . A A . 123 CYS O 1 1
20 36244 1 1 91 CYS SG S 4.009 -2.510 3.684 1.00 . A A . 123 CYS SG 1 1
20 36245 1 1 92 GLY C C 8.108 -5.550 3.595 1.00 . A A . 124 GLY C 1 1
20 36246 1 1 92 GLY CA C 6.858 -6.252 3.065 1.00 . A A . 124 GLY CA 1 1
20 36247 1 1 92 GLY H H 6.125 -4.486 2.101 1.00 . A A . 124 GLY H 1 1
20 36248 1 1 92 GLY HA2 H 6.425 -6.843 3.865 1.00 . A A . 124 GLY HA2 1 1
20 36249 1 1 92 GLY HA3 H 7.174 -6.945 2.286 1.00 . A A . 124 GLY HA3 1 1
20 36250 1 1 92 GLY N N 5.823 -5.355 2.530 1.00 . A A . 124 GLY N 1 1
20 36251 1 1 92 GLY O O 8.559 -4.561 3.021 1.00 . A A . 124 GLY O 1 1
20 36252 1 1 93 ALA C C 11.099 -6.437 5.285 1.00 . A A . 125 ALA C 1 1
20 36253 1 1 93 ALA CA C 9.870 -5.515 5.350 1.00 . A A . 125 ALA CA 1 1
20 36254 1 1 93 ALA CB C 9.501 -5.227 6.809 1.00 . A A . 125 ALA CB 1 1
20 36255 1 1 93 ALA H H 8.314 -6.947 5.027 1.00 . A A . 125 ALA H 1 1
20 36256 1 1 93 ALA HA H 10.139 -4.573 4.876 1.00 . A A . 125 ALA HA 1 1
20 36257 1 1 93 ALA HB1 H 8.632 -4.572 6.851 1.00 . A A . 125 ALA HB1 1 1
20 36258 1 1 93 ALA HB2 H 9.275 -6.162 7.323 1.00 . A A . 125 ALA HB2 1 1
20 36259 1 1 93 ALA HB3 H 10.335 -4.740 7.315 1.00 . A A . 125 ALA HB3 1 1
20 36260 1 1 93 ALA N N 8.694 -6.076 4.672 1.00 . A A . 125 ALA N 1 1
20 36261 1 1 93 ALA O O 10.968 -7.657 5.212 1.00 . A A . 125 ALA O 1 1
20 36262 1 1 94 ILE C C 14.596 -5.816 6.295 1.00 . A A . 126 ILE C 1 1
20 36263 1 1 94 ILE CA C 13.590 -6.571 5.413 1.00 . A A . 126 ILE CA 1 1
20 36264 1 1 94 ILE CB C 14.107 -6.806 3.971 1.00 . A A . 126 ILE CB 1 1
20 36265 1 1 94 ILE CD1 C 15.828 -8.148 2.588 1.00 . A A . 126 ILE CD1 1 1
20 36266 1 1 94 ILE CG1 C 15.326 -7.750 3.980 1.00 . A A . 126 ILE CG1 1 1
20 36267 1 1 94 ILE CG2 C 14.441 -5.496 3.236 1.00 . A A . 126 ILE CG2 1 1
20 36268 1 1 94 ILE H H 12.332 -4.845 5.416 1.00 . A A . 126 ILE H 1 1
20 36269 1 1 94 ILE HA H 13.426 -7.551 5.870 1.00 . A A . 126 ILE HA 1 1
20 36270 1 1 94 ILE HB H 13.310 -7.303 3.418 1.00 . A A . 126 ILE HB 1 1
20 36271 1 1 94 ILE HD11 H 16.619 -8.892 2.689 1.00 . A A . 126 ILE HD11 1 1
20 36272 1 1 94 ILE HD12 H 15.013 -8.573 2.005 1.00 . A A . 126 ILE HD12 1 1
20 36273 1 1 94 ILE HD13 H 16.233 -7.277 2.072 1.00 . A A . 126 ILE HD13 1 1
20 36274 1 1 94 ILE HG12 H 16.149 -7.268 4.506 1.00 . A A . 126 ILE HG12 1 1
20 36275 1 1 94 ILE HG13 H 15.060 -8.659 4.515 1.00 . A A . 126 ILE HG13 1 1
20 36276 1 1 94 ILE HG21 H 15.359 -5.068 3.643 1.00 . A A . 126 ILE HG21 1 1
20 36277 1 1 94 ILE HG22 H 14.586 -5.689 2.173 1.00 . A A . 126 ILE HG22 1 1
20 36278 1 1 94 ILE HG23 H 13.627 -4.782 3.340 1.00 . A A . 126 ILE HG23 1 1
20 36279 1 1 94 ILE N N 12.300 -5.858 5.376 1.00 . A A . 126 ILE N 1 1
20 36280 1 1 94 ILE O O 14.723 -4.596 6.197 1.00 . A A . 126 ILE O 1 1
20 36281 1 1 95 SER C C 17.598 -5.501 7.358 1.00 . A A . 127 SER C 1 1
20 36282 1 1 95 SER CA C 16.304 -5.930 8.083 1.00 . A A . 127 SER CA 1 1
20 36283 1 1 95 SER CB C 16.596 -6.895 9.242 1.00 . A A . 127 SER CB 1 1
20 36284 1 1 95 SER H H 15.201 -7.518 7.220 1.00 . A A . 127 SER H 1 1
20 36285 1 1 95 SER HA H 15.889 -5.031 8.533 1.00 . A A . 127 SER HA 1 1
20 36286 1 1 95 SER HB2 H 17.413 -6.500 9.846 1.00 . A A . 127 SER HB2 1 1
20 36287 1 1 95 SER HB3 H 15.706 -6.960 9.872 1.00 . A A . 127 SER HB3 1 1
20 36288 1 1 95 SER HG H 17.073 -8.769 9.568 1.00 . A A . 127 SER HG 1 1
20 36289 1 1 95 SER N N 15.297 -6.514 7.185 1.00 . A A . 127 SER N 1 1
20 36290 1 1 95 SER O O 17.883 -5.935 6.238 1.00 . A A . 127 SER O 1 1
20 36291 1 1 95 SER OG O 16.926 -8.199 8.787 1.00 . A A . 127 SER OG 1 1
20 36292 1 1 96 LEU C C 20.824 -5.137 7.427 1.00 . A A . 128 LEU C 1 1
20 36293 1 1 96 LEU CA C 19.658 -4.121 7.414 1.00 . A A . 128 LEU CA 1 1
20 36294 1 1 96 LEU CB C 20.056 -2.805 8.119 1.00 . A A . 128 LEU CB 1 1
20 36295 1 1 96 LEU CD1 C 19.634 -0.392 8.665 1.00 . A A . 128 LEU CD1 1 1
20 36296 1 1 96 LEU CD2 C 18.492 -1.371 6.663 1.00 . A A . 128 LEU CD2 1 1
20 36297 1 1 96 LEU CG C 19.012 -1.667 8.078 1.00 . A A . 128 LEU CG 1 1
20 36298 1 1 96 LEU H H 18.123 -4.286 8.903 1.00 . A A . 128 LEU H 1 1
20 36299 1 1 96 LEU HA H 19.485 -3.903 6.359 1.00 . A A . 128 LEU HA 1 1
20 36300 1 1 96 LEU HB2 H 20.290 -3.024 9.162 1.00 . A A . 128 LEU HB2 1 1
20 36301 1 1 96 LEU HB3 H 20.970 -2.438 7.649 1.00 . A A . 128 LEU HB3 1 1
20 36302 1 1 96 LEU HD11 H 18.885 0.399 8.709 1.00 . A A . 128 LEU HD11 1 1
20 36303 1 1 96 LEU HD12 H 20.000 -0.588 9.673 1.00 . A A . 128 LEU HD12 1 1
20 36304 1 1 96 LEU HD13 H 20.467 -0.059 8.044 1.00 . A A . 128 LEU HD13 1 1
20 36305 1 1 96 LEU HD21 H 17.809 -0.523 6.692 1.00 . A A . 128 LEU HD21 1 1
20 36306 1 1 96 LEU HD22 H 19.325 -1.141 5.997 1.00 . A A . 128 LEU HD22 1 1
20 36307 1 1 96 LEU HD23 H 17.949 -2.235 6.280 1.00 . A A . 128 LEU HD23 1 1
20 36308 1 1 96 LEU HG H 18.163 -1.947 8.699 1.00 . A A . 128 LEU HG 1 1
20 36309 1 1 96 LEU N N 18.401 -4.634 7.993 1.00 . A A . 128 LEU N 1 1
20 36310 1 1 96 LEU O O 21.905 -4.838 6.917 1.00 . A A . 128 LEU O 1 1
20 36311 1 1 97 ALA C C 21.927 -8.009 6.664 1.00 . A A . 129 ALA C 1 1
20 36312 1 1 97 ALA CA C 21.627 -7.402 8.059 1.00 . A A . 129 ALA CA 1 1
20 36313 1 1 97 ALA CB C 21.113 -8.467 9.042 1.00 . A A . 129 ALA CB 1 1
20 36314 1 1 97 ALA H H 19.710 -6.524 8.369 1.00 . A A . 129 ALA H 1 1
20 36315 1 1 97 ALA HA H 22.550 -6.979 8.460 1.00 . A A . 129 ALA HA 1 1
20 36316 1 1 97 ALA HB1 H 20.941 -8.018 10.021 1.00 . A A . 129 ALA HB1 1 1
20 36317 1 1 97 ALA HB2 H 20.176 -8.894 8.677 1.00 . A A . 129 ALA HB2 1 1
20 36318 1 1 97 ALA HB3 H 21.845 -9.268 9.150 1.00 . A A . 129 ALA HB3 1 1
20 36319 1 1 97 ALA N N 20.630 -6.328 8.004 1.00 . A A . 129 ALA N 1 1
20 36320 1 1 97 ALA O O 21.032 -8.050 5.813 1.00 . A A . 129 ALA O 1 1
20 36321 1 1 98 PRO C C 22.747 -10.559 4.992 1.00 . A A . 130 PRO C 1 1
20 36322 1 1 98 PRO CA C 23.484 -9.219 5.168 1.00 . A A . 130 PRO CA 1 1
20 36323 1 1 98 PRO CB C 25.004 -9.407 5.213 1.00 . A A . 130 PRO CB 1 1
20 36324 1 1 98 PRO CD C 24.291 -8.544 7.325 1.00 . A A . 130 PRO CD 1 1
20 36325 1 1 98 PRO CG C 25.312 -9.496 6.707 1.00 . A A . 130 PRO CG 1 1
20 36326 1 1 98 PRO HA H 23.232 -8.574 4.325 1.00 . A A . 130 PRO HA 1 1
20 36327 1 1 98 PRO HB2 H 25.329 -10.301 4.679 1.00 . A A . 130 PRO HB2 1 1
20 36328 1 1 98 PRO HB3 H 25.490 -8.523 4.796 1.00 . A A . 130 PRO HB3 1 1
20 36329 1 1 98 PRO HD2 H 24.023 -8.883 8.326 1.00 . A A . 130 PRO HD2 1 1
20 36330 1 1 98 PRO HD3 H 24.709 -7.537 7.370 1.00 . A A . 130 PRO HD3 1 1
20 36331 1 1 98 PRO HG2 H 25.130 -10.512 7.061 1.00 . A A . 130 PRO HG2 1 1
20 36332 1 1 98 PRO HG3 H 26.335 -9.192 6.929 1.00 . A A . 130 PRO HG3 1 1
20 36333 1 1 98 PRO N N 23.143 -8.547 6.425 1.00 . A A . 130 PRO N 1 1
20 36334 1 1 98 PRO O O 22.546 -11.002 3.863 1.00 . A A . 130 PRO O 1 1
20 36335 1 1 99 LYS C C 20.030 -12.281 6.098 1.00 . A A . 131 LYS C 1 1
20 36336 1 1 99 LYS CA C 21.569 -12.465 6.101 1.00 . A A . 131 LYS CA 1 1
20 36337 1 1 99 LYS CB C 22.049 -13.299 7.308 1.00 . A A . 131 LYS CB 1 1
20 36338 1 1 99 LYS CD C 23.990 -14.642 8.315 1.00 . A A . 131 LYS CD 1 1
20 36339 1 1 99 LYS CE C 23.888 -14.016 9.714 1.00 . A A . 131 LYS CE 1 1
20 36340 1 1 99 LYS CG C 23.540 -13.674 7.210 1.00 . A A . 131 LYS CG 1 1
20 36341 1 1 99 LYS H H 22.540 -10.792 6.991 1.00 . A A . 131 LYS H 1 1
20 36342 1 1 99 LYS HA H 21.802 -13.021 5.192 1.00 . A A . 131 LYS HA 1 1
20 36343 1 1 99 LYS HB2 H 21.864 -12.740 8.226 1.00 . A A . 131 LYS HB2 1 1
20 36344 1 1 99 LYS HB3 H 21.473 -14.226 7.349 1.00 . A A . 131 LYS HB3 1 1
20 36345 1 1 99 LYS HD2 H 23.379 -15.545 8.269 1.00 . A A . 131 LYS HD2 1 1
20 36346 1 1 99 LYS HD3 H 25.027 -14.920 8.122 1.00 . A A . 131 LYS HD3 1 1
20 36347 1 1 99 LYS HE2 H 24.475 -13.092 9.731 1.00 . A A . 131 LYS HE2 1 1
20 36348 1 1 99 LYS HE3 H 22.845 -13.756 9.913 1.00 . A A . 131 LYS HE3 1 1
20 36349 1 1 99 LYS HG2 H 23.719 -14.152 6.246 1.00 . A A . 131 LYS HG2 1 1
20 36350 1 1 99 LYS HG3 H 24.153 -12.773 7.263 1.00 . A A . 131 LYS HG3 1 1
20 36351 1 1 99 LYS HZ1 H 24.308 -14.518 11.683 1.00 . A A . 131 LYS HZ1 1 1
20 36352 1 1 99 LYS HZ2 H 23.844 -15.798 10.780 1.00 . A A . 131 LYS HZ2 1 1
20 36353 1 1 99 LYS HZ3 H 25.351 -15.182 10.616 1.00 . A A . 131 LYS HZ3 1 1
20 36354 1 1 99 LYS N N 22.315 -11.194 6.091 1.00 . A A . 131 LYS N 1 1
20 36355 1 1 99 LYS NZ N 24.381 -14.941 10.768 1.00 . A A . 131 LYS NZ 1 1
20 36356 1 1 99 LYS O O 19.289 -13.242 6.336 1.00 . A A . 131 LYS O 1 1
20 36357 1 1 100 ALA C C 17.244 -11.406 4.869 1.00 . A A . 132 ALA C 1 1
20 36358 1 1 100 ALA CA C 18.112 -10.704 5.938 1.00 . A A . 132 ALA CA 1 1
20 36359 1 1 100 ALA CB C 17.985 -9.179 5.849 1.00 . A A . 132 ALA CB 1 1
20 36360 1 1 100 ALA H H 20.195 -10.321 5.670 1.00 . A A . 132 ALA H 1 1
20 36361 1 1 100 ALA HA H 17.731 -11.013 6.914 1.00 . A A . 132 ALA HA 1 1
20 36362 1 1 100 ALA HB1 H 18.596 -8.706 6.617 1.00 . A A . 132 ALA HB1 1 1
20 36363 1 1 100 ALA HB2 H 18.301 -8.821 4.867 1.00 . A A . 132 ALA HB2 1 1
20 36364 1 1 100 ALA HB3 H 16.952 -8.879 6.017 1.00 . A A . 132 ALA HB3 1 1
20 36365 1 1 100 ALA N N 19.535 -11.056 5.877 1.00 . A A . 132 ALA N 1 1
20 36366 1 1 100 ALA O O 17.739 -11.881 3.843 1.00 . A A . 132 ALA O 1 1
20 36367 1 1 101 GLN C C 13.611 -11.198 4.355 1.00 . A A . 133 GLN C 1 1
20 36368 1 1 101 GLN CA C 14.908 -12.017 4.233 1.00 . A A . 133 GLN CA 1 1
20 36369 1 1 101 GLN CB C 14.705 -13.492 4.637 1.00 . A A . 133 GLN CB 1 1
20 36370 1 1 101 GLN CD C 13.679 -15.749 4.075 1.00 . A A . 133 GLN CD 1 1
20 36371 1 1 101 GLN CG C 13.752 -14.264 3.709 1.00 . A A . 133 GLN CG 1 1
20 36372 1 1 101 GLN H H 15.590 -10.988 5.947 1.00 . A A . 133 GLN H 1 1
20 36373 1 1 101 GLN HA H 15.250 -11.975 3.196 1.00 . A A . 133 GLN HA 1 1
20 36374 1 1 101 GLN HB2 H 15.675 -13.993 4.619 1.00 . A A . 133 GLN HB2 1 1
20 36375 1 1 101 GLN HB3 H 14.322 -13.534 5.658 1.00 . A A . 133 GLN HB3 1 1
20 36376 1 1 101 GLN HE21 H 12.430 -15.432 5.640 1.00 . A A . 133 GLN HE21 1 1
20 36377 1 1 101 GLN HE22 H 12.906 -17.096 5.345 1.00 . A A . 133 GLN HE22 1 1
20 36378 1 1 101 GLN HG2 H 12.750 -13.842 3.778 1.00 . A A . 133 GLN HG2 1 1
20 36379 1 1 101 GLN HG3 H 14.098 -14.171 2.678 1.00 . A A . 133 GLN HG3 1 1
20 36380 1 1 101 GLN N N 15.930 -11.430 5.105 1.00 . A A . 133 GLN N 1 1
20 36381 1 1 101 GLN NE2 N 12.946 -16.116 5.108 1.00 . A A . 133 GLN NE2 1 1
20 36382 1 1 101 GLN O O 13.335 -10.621 5.409 1.00 . A A . 133 GLN O 1 1
20 36383 1 1 101 GLN OE1 O 14.291 -16.606 3.447 1.00 . A A . 133 GLN OE1 1 1
20 36384 1 1 102 ILE C C 10.443 -11.004 3.997 1.00 . A A . 134 ILE C 1 1
20 36385 1 1 102 ILE CA C 11.588 -10.310 3.241 1.00 . A A . 134 ILE CA 1 1
20 36386 1 1 102 ILE CB C 11.171 -9.958 1.787 1.00 . A A . 134 ILE CB 1 1
20 36387 1 1 102 ILE CD1 C 12.031 -9.071 -0.492 1.00 . A A . 134 ILE CD1 1 1
20 36388 1 1 102 ILE CG1 C 12.325 -9.295 0.997 1.00 . A A . 134 ILE CG1 1 1
20 36389 1 1 102 ILE CG2 C 9.938 -9.027 1.804 1.00 . A A . 134 ILE CG2 1 1
20 36390 1 1 102 ILE H H 13.063 -11.649 2.452 1.00 . A A . 134 ILE H 1 1
20 36391 1 1 102 ILE HA H 11.794 -9.371 3.753 1.00 . A A . 134 ILE HA 1 1
20 36392 1 1 102 ILE HB H 10.894 -10.883 1.275 1.00 . A A . 134 ILE HB 1 1
20 36393 1 1 102 ILE HD11 H 11.713 -10.007 -0.953 1.00 . A A . 134 ILE HD11 1 1
20 36394 1 1 102 ILE HD12 H 11.256 -8.318 -0.621 1.00 . A A . 134 ILE HD12 1 1
20 36395 1 1 102 ILE HD13 H 12.937 -8.721 -0.987 1.00 . A A . 134 ILE HD13 1 1
20 36396 1 1 102 ILE HG12 H 12.571 -8.335 1.451 1.00 . A A . 134 ILE HG12 1 1
20 36397 1 1 102 ILE HG13 H 13.210 -9.928 1.046 1.00 . A A . 134 ILE HG13 1 1
20 36398 1 1 102 ILE HG21 H 10.180 -8.089 2.306 1.00 . A A . 134 ILE HG21 1 1
20 36399 1 1 102 ILE HG22 H 9.603 -8.814 0.790 1.00 . A A . 134 ILE HG22 1 1
20 36400 1 1 102 ILE HG23 H 9.104 -9.500 2.320 1.00 . A A . 134 ILE HG23 1 1
20 36401 1 1 102 ILE N N 12.816 -11.124 3.281 1.00 . A A . 134 ILE N 1 1
20 36402 1 1 102 ILE O O 10.053 -12.127 3.668 1.00 . A A . 134 ILE O 1 1
20 36403 1 1 103 LYS C C 7.452 -9.938 4.968 1.00 . A A . 135 LYS C 1 1
20 36404 1 1 103 LYS CA C 8.619 -10.666 5.662 1.00 . A A . 135 LYS CA 1 1
20 36405 1 1 103 LYS CB C 8.699 -10.252 7.144 1.00 . A A . 135 LYS CB 1 1
20 36406 1 1 103 LYS CD C 9.795 -10.539 9.396 1.00 . A A . 135 LYS CD 1 1
20 36407 1 1 103 LYS CE C 10.989 -11.094 10.186 1.00 . A A . 135 LYS CE 1 1
20 36408 1 1 103 LYS CG C 9.859 -10.910 7.906 1.00 . A A . 135 LYS CG 1 1
20 36409 1 1 103 LYS H H 10.254 -9.390 5.183 1.00 . A A . 135 LYS H 1 1
20 36410 1 1 103 LYS HA H 8.451 -11.742 5.599 1.00 . A A . 135 LYS HA 1 1
20 36411 1 1 103 LYS HB2 H 8.814 -9.168 7.206 1.00 . A A . 135 LYS HB2 1 1
20 36412 1 1 103 LYS HB3 H 7.760 -10.524 7.629 1.00 . A A . 135 LYS HB3 1 1
20 36413 1 1 103 LYS HD2 H 9.754 -9.453 9.508 1.00 . A A . 135 LYS HD2 1 1
20 36414 1 1 103 LYS HD3 H 8.878 -10.956 9.819 1.00 . A A . 135 LYS HD3 1 1
20 36415 1 1 103 LYS HE2 H 10.766 -11.001 11.253 1.00 . A A . 135 LYS HE2 1 1
20 36416 1 1 103 LYS HE3 H 11.104 -12.158 9.960 1.00 . A A . 135 LYS HE3 1 1
20 36417 1 1 103 LYS HG2 H 9.794 -11.994 7.803 1.00 . A A . 135 LYS HG2 1 1
20 36418 1 1 103 LYS HG3 H 10.806 -10.569 7.486 1.00 . A A . 135 LYS HG3 1 1
20 36419 1 1 103 LYS HZ1 H 13.015 -10.725 10.434 1.00 . A A . 135 LYS HZ1 1 1
20 36420 1 1 103 LYS HZ2 H 12.492 -10.440 8.908 1.00 . A A . 135 LYS HZ2 1 1
20 36421 1 1 103 LYS HZ3 H 12.141 -9.375 10.110 1.00 . A A . 135 LYS HZ3 1 1
20 36422 1 1 103 LYS N N 9.870 -10.308 4.980 1.00 . A A . 135 LYS N 1 1
20 36423 1 1 103 LYS NZ N 12.246 -10.361 9.885 1.00 . A A . 135 LYS NZ 1 1
20 36424 1 1 103 LYS O O 7.591 -8.759 4.648 1.00 . A A . 135 LYS O 1 1
20 36425 1 1 104 GLU C C 3.898 -9.983 4.867 1.00 . A A . 136 GLU C 1 1
20 36426 1 1 104 GLU CA C 5.167 -10.037 4.002 1.00 . A A . 136 GLU CA 1 1
20 36427 1 1 104 GLU CB C 4.888 -10.887 2.749 1.00 . A A . 136 GLU CB 1 1
20 36428 1 1 104 GLU CD C 5.783 -11.790 0.567 1.00 . A A . 136 GLU CD 1 1
20 36429 1 1 104 GLU CG C 5.969 -10.738 1.670 1.00 . A A . 136 GLU CG 1 1
20 36430 1 1 104 GLU H H 6.230 -11.544 5.080 1.00 . A A . 136 GLU H 1 1
20 36431 1 1 104 GLU HA H 5.389 -9.021 3.672 1.00 . A A . 136 GLU HA 1 1
20 36432 1 1 104 GLU HB2 H 4.807 -11.935 3.042 1.00 . A A . 136 GLU HB2 1 1
20 36433 1 1 104 GLU HB3 H 3.934 -10.582 2.316 1.00 . A A . 136 GLU HB3 1 1
20 36434 1 1 104 GLU HG2 H 5.918 -9.733 1.248 1.00 . A A . 136 GLU HG2 1 1
20 36435 1 1 104 GLU HG3 H 6.956 -10.861 2.114 1.00 . A A . 136 GLU HG3 1 1
20 36436 1 1 104 GLU N N 6.312 -10.596 4.744 1.00 . A A . 136 GLU N 1 1
20 36437 1 1 104 GLU O O 3.618 -10.901 5.641 1.00 . A A . 136 GLU O 1 1
20 36438 1 1 104 GLU OE1 O 6.318 -12.916 0.706 1.00 . A A . 136 GLU OE1 1 1
20 36439 1 1 104 GLU OE2 O 5.104 -11.502 -0.446 1.00 . A A . 136 GLU OE2 1 1
20 36440 1 1 105 SER C C 0.667 -9.365 4.333 1.00 . A A . 137 SER C 1 1
20 36441 1 1 105 SER CA C 1.752 -8.812 5.281 1.00 . A A . 137 SER CA 1 1
20 36442 1 1 105 SER CB C 1.445 -7.347 5.630 1.00 . A A . 137 SER CB 1 1
20 36443 1 1 105 SER H H 3.389 -8.201 4.050 1.00 . A A . 137 SER H 1 1
20 36444 1 1 105 SER HA H 1.693 -9.387 6.207 1.00 . A A . 137 SER HA 1 1
20 36445 1 1 105 SER HB2 H 1.715 -6.702 4.792 1.00 . A A . 137 SER HB2 1 1
20 36446 1 1 105 SER HB3 H 0.378 -7.235 5.822 1.00 . A A . 137 SER HB3 1 1
20 36447 1 1 105 SER HG H 3.097 -6.941 6.615 1.00 . A A . 137 SER HG 1 1
20 36448 1 1 105 SER N N 3.103 -8.925 4.708 1.00 . A A . 137 SER N 1 1
20 36449 1 1 105 SER O O 0.912 -9.595 3.143 1.00 . A A . 137 SER O 1 1
20 36450 1 1 105 SER OG O 2.142 -6.951 6.798 1.00 . A A . 137 SER OG 1 1
20 36451 1 1 106 LEU C C -2.057 -8.978 2.974 1.00 . A A . 138 LEU C 1 1
20 36452 1 1 106 LEU CA C -1.720 -9.998 4.077 1.00 . A A . 138 LEU CA 1 1
20 36453 1 1 106 LEU CB C -2.935 -10.220 5.006 1.00 . A A . 138 LEU CB 1 1
20 36454 1 1 106 LEU CD1 C -2.811 -12.769 5.150 1.00 . A A . 138 LEU CD1 1 1
20 36455 1 1 106 LEU CD2 C -1.846 -11.403 7.029 1.00 . A A . 138 LEU CD2 1 1
20 36456 1 1 106 LEU CG C -2.925 -11.455 5.937 1.00 . A A . 138 LEU CG 1 1
20 36457 1 1 106 LEU H H -0.704 -9.346 5.829 1.00 . A A . 138 LEU H 1 1
20 36458 1 1 106 LEU HA H -1.470 -10.937 3.580 1.00 . A A . 138 LEU HA 1 1
20 36459 1 1 106 LEU HB2 H -3.081 -9.325 5.615 1.00 . A A . 138 LEU HB2 1 1
20 36460 1 1 106 LEU HB3 H -3.821 -10.310 4.375 1.00 . A A . 138 LEU HB3 1 1
20 36461 1 1 106 LEU HD11 H -1.827 -12.858 4.690 1.00 . A A . 138 LEU HD11 1 1
20 36462 1 1 106 LEU HD12 H -2.958 -13.612 5.826 1.00 . A A . 138 LEU HD12 1 1
20 36463 1 1 106 LEU HD13 H -3.577 -12.805 4.374 1.00 . A A . 138 LEU HD13 1 1
20 36464 1 1 106 LEU HD21 H -2.021 -12.203 7.749 1.00 . A A . 138 LEU HD21 1 1
20 36465 1 1 106 LEU HD22 H -0.855 -11.538 6.599 1.00 . A A . 138 LEU HD22 1 1
20 36466 1 1 106 LEU HD23 H -1.893 -10.447 7.553 1.00 . A A . 138 LEU HD23 1 1
20 36467 1 1 106 LEU HG H -3.890 -11.465 6.447 1.00 . A A . 138 LEU HG 1 1
20 36468 1 1 106 LEU N N -0.554 -9.556 4.853 1.00 . A A . 138 LEU N 1 1
20 36469 1 1 106 LEU O O -1.996 -7.766 3.196 1.00 . A A . 138 LEU O 1 1
20 36470 1 1 107 ARG C C -3.879 -7.755 0.681 1.00 . A A . 139 ARG C 1 1
20 36471 1 1 107 ARG CA C -2.616 -8.632 0.594 1.00 . A A . 139 ARG CA 1 1
20 36472 1 1 107 ARG CB C -2.549 -9.496 -0.685 1.00 . A A . 139 ARG CB 1 1
20 36473 1 1 107 ARG CD C -4.667 -10.973 -0.270 1.00 . A A . 139 ARG CD 1 1
20 36474 1 1 107 ARG CG C -3.878 -10.054 -1.219 1.00 . A A . 139 ARG CG 1 1
20 36475 1 1 107 ARG CZ C -7.037 -10.446 -0.900 1.00 . A A . 139 ARG CZ 1 1
20 36476 1 1 107 ARG H H -2.454 -10.468 1.665 1.00 . A A . 139 ARG H 1 1
20 36477 1 1 107 ARG HA H -1.764 -7.953 0.550 1.00 . A A . 139 ARG HA 1 1
20 36478 1 1 107 ARG HB2 H -2.128 -8.880 -1.480 1.00 . A A . 139 ARG HB2 1 1
20 36479 1 1 107 ARG HB3 H -1.851 -10.321 -0.532 1.00 . A A . 139 ARG HB3 1 1
20 36480 1 1 107 ARG HD2 H -4.110 -11.902 -0.139 1.00 . A A . 139 ARG HD2 1 1
20 36481 1 1 107 ARG HD3 H -4.782 -10.515 0.711 1.00 . A A . 139 ARG HD3 1 1
20 36482 1 1 107 ARG HE H -6.095 -12.169 -1.285 1.00 . A A . 139 ARG HE 1 1
20 36483 1 1 107 ARG HG2 H -4.505 -9.211 -1.507 1.00 . A A . 139 ARG HG2 1 1
20 36484 1 1 107 ARG HG3 H -3.657 -10.618 -2.125 1.00 . A A . 139 ARG HG3 1 1
20 36485 1 1 107 ARG HH11 H -6.300 -8.979 0.294 1.00 . A A . 139 ARG HH11 1 1
20 36486 1 1 107 ARG HH12 H -7.871 -8.674 -0.408 1.00 . A A . 139 ARG HH12 1 1
20 36487 1 1 107 ARG HH21 H -8.134 -11.678 -2.074 1.00 . A A . 139 ARG HH21 1 1
20 36488 1 1 107 ARG HH22 H -8.833 -10.105 -1.762 1.00 . A A . 139 ARG HH22 1 1
20 36489 1 1 107 ARG N N -2.414 -9.468 1.781 1.00 . A A . 139 ARG N 1 1
20 36490 1 1 107 ARG NE N -5.997 -11.273 -0.831 1.00 . A A . 139 ARG NE 1 1
20 36491 1 1 107 ARG NH1 N -7.063 -9.270 -0.305 1.00 . A A . 139 ARG NH1 1 1
20 36492 1 1 107 ARG NH2 N -8.093 -10.791 -1.601 1.00 . A A . 139 ARG NH2 1 1
20 36493 1 1 107 ARG O O -4.885 -8.139 1.285 1.00 . A A . 139 ARG O 1 1
20 36494 1 1 108 ALA C C -5.407 -5.571 -1.622 1.00 . A A . 140 ALA C 1 1
20 36495 1 1 108 ALA CA C -4.967 -5.679 -0.152 1.00 . A A . 140 ALA CA 1 1
20 36496 1 1 108 ALA CB C -4.518 -4.316 0.380 1.00 . A A . 140 ALA CB 1 1
20 36497 1 1 108 ALA H H -3.016 -6.428 -0.538 1.00 . A A . 140 ALA H 1 1
20 36498 1 1 108 ALA HA H -5.823 -6.016 0.434 1.00 . A A . 140 ALA HA 1 1
20 36499 1 1 108 ALA HB1 H -5.353 -3.620 0.336 1.00 . A A . 140 ALA HB1 1 1
20 36500 1 1 108 ALA HB2 H -4.188 -4.402 1.416 1.00 . A A . 140 ALA HB2 1 1
20 36501 1 1 108 ALA HB3 H -3.710 -3.920 -0.234 1.00 . A A . 140 ALA HB3 1 1
20 36502 1 1 108 ALA N N -3.853 -6.614 0.003 1.00 . A A . 140 ALA N 1 1
20 36503 1 1 108 ALA O O -4.653 -5.911 -2.530 1.00 . A A . 140 ALA O 1 1
20 36504 1 1 109 GLU C C -7.548 -3.357 -3.348 1.00 . A A . 141 GLU C 1 1
20 36505 1 1 109 GLU CA C -7.186 -4.839 -3.189 1.00 . A A . 141 GLU CA 1 1
20 36506 1 1 109 GLU CB C -8.435 -5.715 -3.382 1.00 . A A . 141 GLU CB 1 1
20 36507 1 1 109 GLU CD C -9.385 -8.063 -3.440 1.00 . A A . 141 GLU CD 1 1
20 36508 1 1 109 GLU CG C -8.107 -7.214 -3.392 1.00 . A A . 141 GLU CG 1 1
20 36509 1 1 109 GLU H H -7.223 -4.905 -1.063 1.00 . A A . 141 GLU H 1 1
20 36510 1 1 109 GLU HA H -6.467 -5.094 -3.969 1.00 . A A . 141 GLU HA 1 1
20 36511 1 1 109 GLU HB2 H -9.140 -5.515 -2.576 1.00 . A A . 141 GLU HB2 1 1
20 36512 1 1 109 GLU HB3 H -8.908 -5.452 -4.329 1.00 . A A . 141 GLU HB3 1 1
20 36513 1 1 109 GLU HG2 H -7.479 -7.441 -4.254 1.00 . A A . 141 GLU HG2 1 1
20 36514 1 1 109 GLU HG3 H -7.549 -7.471 -2.490 1.00 . A A . 141 GLU HG3 1 1
20 36515 1 1 109 GLU N N -6.620 -5.077 -1.859 1.00 . A A . 141 GLU N 1 1
20 36516 1 1 109 GLU O O -8.147 -2.756 -2.456 1.00 . A A . 141 GLU O 1 1
20 36517 1 1 109 GLU OE1 O -10.031 -8.136 -4.512 1.00 . A A . 141 GLU OE1 1 1
20 36518 1 1 109 GLU OE2 O -9.731 -8.686 -2.408 1.00 . A A . 141 GLU OE2 1 1
20 36519 1 1 110 LEU C C -8.613 -1.481 -6.020 1.00 . A A . 142 LEU C 1 1
20 36520 1 1 110 LEU CA C -7.565 -1.419 -4.907 1.00 . A A . 142 LEU CA 1 1
20 36521 1 1 110 LEU CB C -6.294 -0.688 -5.382 1.00 . A A . 142 LEU CB 1 1
20 36522 1 1 110 LEU CD1 C -7.189 1.654 -4.804 1.00 . A A . 142 LEU CD1 1 1
20 36523 1 1 110 LEU CD2 C -5.161 1.367 -6.236 1.00 . A A . 142 LEU CD2 1 1
20 36524 1 1 110 LEU CG C -6.517 0.762 -5.859 1.00 . A A . 142 LEU CG 1 1
20 36525 1 1 110 LEU H H -6.692 -3.333 -5.173 1.00 . A A . 142 LEU H 1 1
20 36526 1 1 110 LEU HA H -7.993 -0.884 -4.057 1.00 . A A . 142 LEU HA 1 1
20 36527 1 1 110 LEU HB2 H -5.563 -0.684 -4.574 1.00 . A A . 142 LEU HB2 1 1
20 36528 1 1 110 LEU HB3 H -5.860 -1.254 -6.207 1.00 . A A . 142 LEU HB3 1 1
20 36529 1 1 110 LEU HD11 H -7.247 2.676 -5.177 1.00 . A A . 142 LEU HD11 1 1
20 36530 1 1 110 LEU HD12 H -8.201 1.311 -4.596 1.00 . A A . 142 LEU HD12 1 1
20 36531 1 1 110 LEU HD13 H -6.608 1.640 -3.881 1.00 . A A . 142 LEU HD13 1 1
20 36532 1 1 110 LEU HD21 H -4.534 1.458 -5.350 1.00 . A A . 142 LEU HD21 1 1
20 36533 1 1 110 LEU HD22 H -4.663 0.717 -6.952 1.00 . A A . 142 LEU HD22 1 1
20 36534 1 1 110 LEU HD23 H -5.304 2.350 -6.686 1.00 . A A . 142 LEU HD23 1 1
20 36535 1 1 110 LEU HG H -7.143 0.749 -6.752 1.00 . A A . 142 LEU HG 1 1
20 36536 1 1 110 LEU N N -7.201 -2.774 -4.496 1.00 . A A . 142 LEU N 1 1
20 36537 1 1 110 LEU O O -8.407 -2.144 -7.041 1.00 . A A . 142 LEU O 1 1
20 36538 1 1 111 ARG C C -11.032 0.882 -7.085 1.00 . A A . 143 ARG C 1 1
20 36539 1 1 111 ARG CA C -10.824 -0.603 -6.765 1.00 . A A . 143 ARG CA 1 1
20 36540 1 1 111 ARG CB C -12.057 -1.228 -6.086 1.00 . A A . 143 ARG CB 1 1
20 36541 1 1 111 ARG CD C -13.458 -2.274 -7.963 1.00 . A A . 143 ARG CD 1 1
20 36542 1 1 111 ARG CG C -13.374 -1.194 -6.879 1.00 . A A . 143 ARG CG 1 1
20 36543 1 1 111 ARG CZ C -12.947 -1.182 -10.161 1.00 . A A . 143 ARG CZ 1 1
20 36544 1 1 111 ARG H H -9.806 -0.277 -4.934 1.00 . A A . 143 ARG H 1 1
20 36545 1 1 111 ARG HA H -10.603 -1.145 -7.684 1.00 . A A . 143 ARG HA 1 1
20 36546 1 1 111 ARG HB2 H -11.831 -2.265 -5.833 1.00 . A A . 143 ARG HB2 1 1
20 36547 1 1 111 ARG HB3 H -12.224 -0.707 -5.146 1.00 . A A . 143 ARG HB3 1 1
20 36548 1 1 111 ARG HD2 H -13.152 -3.226 -7.527 1.00 . A A . 143 ARG HD2 1 1
20 36549 1 1 111 ARG HD3 H -14.501 -2.376 -8.264 1.00 . A A . 143 ARG HD3 1 1
20 36550 1 1 111 ARG HE H -11.715 -2.410 -9.171 1.00 . A A . 143 ARG HE 1 1
20 36551 1 1 111 ARG HG2 H -14.185 -1.381 -6.175 1.00 . A A . 143 ARG HG2 1 1
20 36552 1 1 111 ARG HG3 H -13.537 -0.208 -7.315 1.00 . A A . 143 ARG HG3 1 1
20 36553 1 1 111 ARG HH11 H -14.857 -0.854 -9.598 1.00 . A A . 143 ARG HH11 1 1
20 36554 1 1 111 ARG HH12 H -14.370 -0.073 -11.074 1.00 . A A . 143 ARG HH12 1 1
20 36555 1 1 111 ARG HH21 H -11.104 -1.233 -11.002 1.00 . A A . 143 ARG HH21 1 1
20 36556 1 1 111 ARG HH22 H -12.286 -0.287 -11.843 1.00 . A A . 143 ARG HH22 1 1
20 36557 1 1 111 ARG N N -9.707 -0.742 -5.832 1.00 . A A . 143 ARG N 1 1
20 36558 1 1 111 ARG NE N -12.618 -1.961 -9.136 1.00 . A A . 143 ARG NE 1 1
20 36559 1 1 111 ARG NH1 N -14.143 -0.643 -10.277 1.00 . A A . 143 ARG NH1 1 1
20 36560 1 1 111 ARG NH2 N -12.059 -0.916 -11.091 1.00 . A A . 143 ARG NH2 1 1
20 36561 1 1 111 ARG O O -11.418 1.658 -6.210 1.00 . A A . 143 ARG O 1 1
20 36562 1 1 112 VAL C C -12.234 2.707 -9.717 1.00 . A A . 144 VAL C 1 1
20 36563 1 1 112 VAL CA C -11.003 2.663 -8.802 1.00 . A A . 144 VAL CA 1 1
20 36564 1 1 112 VAL CB C -9.760 3.257 -9.499 1.00 . A A . 144 VAL CB 1 1
20 36565 1 1 112 VAL CG1 C -9.985 4.757 -9.731 1.00 . A A . 144 VAL CG1 1 1
20 36566 1 1 112 VAL CG2 C -8.472 3.061 -8.679 1.00 . A A . 144 VAL CG2 1 1
20 36567 1 1 112 VAL H H -10.386 0.606 -8.981 1.00 . A A . 144 VAL H 1 1
20 36568 1 1 112 VAL HA H -11.201 3.296 -7.937 1.00 . A A . 144 VAL HA 1 1
20 36569 1 1 112 VAL HB H -9.624 2.768 -10.460 1.00 . A A . 144 VAL HB 1 1
20 36570 1 1 112 VAL HG11 H -10.902 4.912 -10.297 1.00 . A A . 144 VAL HG11 1 1
20 36571 1 1 112 VAL HG12 H -10.068 5.281 -8.780 1.00 . A A . 144 VAL HG12 1 1
20 36572 1 1 112 VAL HG13 H -9.155 5.176 -10.292 1.00 . A A . 144 VAL HG13 1 1
20 36573 1 1 112 VAL HG21 H -7.651 3.609 -9.139 1.00 . A A . 144 VAL HG21 1 1
20 36574 1 1 112 VAL HG22 H -8.606 3.430 -7.664 1.00 . A A . 144 VAL HG22 1 1
20 36575 1 1 112 VAL HG23 H -8.202 2.006 -8.644 1.00 . A A . 144 VAL HG23 1 1
20 36576 1 1 112 VAL N N -10.781 1.285 -8.330 1.00 . A A . 144 VAL N 1 1
20 36577 1 1 112 VAL O O -12.244 2.113 -10.796 1.00 . A A . 144 VAL O 1 1
20 36578 1 1 113 THR C C -14.668 4.822 -10.755 1.00 . A A . 145 THR C 1 1
20 36579 1 1 113 THR CA C -14.590 3.548 -9.909 1.00 . A A . 145 THR CA 1 1
20 36580 1 1 113 THR CB C -15.726 3.501 -8.870 1.00 . A A . 145 THR CB 1 1
20 36581 1 1 113 THR CG2 C -15.713 2.207 -8.050 1.00 . A A . 145 THR CG2 1 1
20 36582 1 1 113 THR H H -13.152 3.870 -8.366 1.00 . A A . 145 THR H 1 1
20 36583 1 1 113 THR HA H -14.735 2.707 -10.587 1.00 . A A . 145 THR HA 1 1
20 36584 1 1 113 THR HB H -16.682 3.551 -9.389 1.00 . A A . 145 THR HB 1 1
20 36585 1 1 113 THR HG1 H -14.899 4.457 -7.385 1.00 . A A . 145 THR HG1 1 1
20 36586 1 1 113 THR HG21 H -15.805 1.352 -8.717 1.00 . A A . 145 THR HG21 1 1
20 36587 1 1 113 THR HG22 H -14.789 2.120 -7.478 1.00 . A A . 145 THR HG22 1 1
20 36588 1 1 113 THR HG23 H -16.559 2.205 -7.362 1.00 . A A . 145 THR HG23 1 1
20 36589 1 1 113 THR N N -13.274 3.408 -9.259 1.00 . A A . 145 THR N 1 1
20 36590 1 1 113 THR O O -13.887 5.753 -10.567 1.00 . A A . 145 THR O 1 1
20 36591 1 1 113 THR OG1 O -15.648 4.595 -7.986 1.00 . A A . 145 THR OG1 1 1
20 36592 1 1 114 GLU C C -16.271 7.261 -11.898 1.00 . A A . 146 GLU C 1 1
20 36593 1 1 114 GLU CA C -15.774 5.998 -12.625 1.00 . A A . 146 GLU CA 1 1
20 36594 1 1 114 GLU CB C -16.736 5.636 -13.768 1.00 . A A . 146 GLU CB 1 1
20 36595 1 1 114 GLU CD C -17.105 4.275 -15.867 1.00 . A A . 146 GLU CD 1 1
20 36596 1 1 114 GLU CG C -16.120 4.627 -14.742 1.00 . A A . 146 GLU CG 1 1
20 36597 1 1 114 GLU H H -16.245 4.090 -11.785 1.00 . A A . 146 GLU H 1 1
20 36598 1 1 114 GLU HA H -14.802 6.230 -13.065 1.00 . A A . 146 GLU HA 1 1
20 36599 1 1 114 GLU HB2 H -17.660 5.230 -13.353 1.00 . A A . 146 GLU HB2 1 1
20 36600 1 1 114 GLU HB3 H -16.980 6.543 -14.324 1.00 . A A . 146 GLU HB3 1 1
20 36601 1 1 114 GLU HG2 H -15.213 5.062 -15.168 1.00 . A A . 146 GLU HG2 1 1
20 36602 1 1 114 GLU HG3 H -15.843 3.721 -14.203 1.00 . A A . 146 GLU HG3 1 1
20 36603 1 1 114 GLU N N -15.601 4.862 -11.708 1.00 . A A . 146 GLU N 1 1
20 36604 1 1 114 GLU O O -17.133 7.196 -11.017 1.00 . A A . 146 GLU O 1 1
20 36605 1 1 114 GLU OE1 O -17.102 4.962 -16.918 1.00 . A A . 146 GLU OE1 1 1
20 36606 1 1 114 GLU OE2 O -17.885 3.306 -15.711 1.00 . A A . 146 GLU OE2 1 1
20 36607 1 1 115 ARG C C -17.380 10.255 -12.473 1.00 . A A . 147 ARG C 1 1
20 36608 1 1 115 ARG CA C -16.120 9.735 -11.772 1.00 . A A . 147 ARG CA 1 1
20 36609 1 1 115 ARG CB C -14.940 10.712 -11.924 1.00 . A A . 147 ARG CB 1 1
20 36610 1 1 115 ARG CD C -14.006 13.001 -11.258 1.00 . A A . 147 ARG CD 1 1
20 36611 1 1 115 ARG CG C -15.193 12.031 -11.173 1.00 . A A . 147 ARG CG 1 1
20 36612 1 1 115 ARG CZ C -14.380 14.318 -13.368 1.00 . A A . 147 ARG CZ 1 1
20 36613 1 1 115 ARG H H -15.132 8.410 -13.108 1.00 . A A . 147 ARG H 1 1
20 36614 1 1 115 ARG HA H -16.331 9.628 -10.708 1.00 . A A . 147 ARG HA 1 1
20 36615 1 1 115 ARG HB2 H -14.042 10.249 -11.513 1.00 . A A . 147 ARG HB2 1 1
20 36616 1 1 115 ARG HB3 H -14.769 10.913 -12.983 1.00 . A A . 147 ARG HB3 1 1
20 36617 1 1 115 ARG HD2 H -14.221 13.877 -10.643 1.00 . A A . 147 ARG HD2 1 1
20 36618 1 1 115 ARG HD3 H -13.125 12.515 -10.838 1.00 . A A . 147 ARG HD3 1 1
20 36619 1 1 115 ARG HE H -12.893 13.016 -13.064 1.00 . A A . 147 ARG HE 1 1
20 36620 1 1 115 ARG HG2 H -16.079 12.519 -11.579 1.00 . A A . 147 ARG HG2 1 1
20 36621 1 1 115 ARG HG3 H -15.378 11.809 -10.123 1.00 . A A . 147 ARG HG3 1 1
20 36622 1 1 115 ARG HH11 H -15.828 14.703 -12.012 1.00 . A A . 147 ARG HH11 1 1
20 36623 1 1 115 ARG HH12 H -15.943 15.602 -13.493 1.00 . A A . 147 ARG HH12 1 1
20 36624 1 1 115 ARG HH21 H -13.135 14.174 -14.957 1.00 . A A . 147 ARG HH21 1 1
20 36625 1 1 115 ARG HH22 H -14.452 15.291 -15.141 1.00 . A A . 147 ARG HH22 1 1
20 36626 1 1 115 ARG N N -15.749 8.423 -12.310 1.00 . A A . 147 ARG N 1 1
20 36627 1 1 115 ARG NE N -13.713 13.426 -12.642 1.00 . A A . 147 ARG NE 1 1
20 36628 1 1 115 ARG NH1 N -15.460 14.927 -12.922 1.00 . A A . 147 ARG NH1 1 1
20 36629 1 1 115 ARG NH2 N -13.959 14.615 -14.578 1.00 . A A . 147 ARG NH2 1 1
20 36630 1 1 115 ARG O O -17.456 10.256 -13.706 1.00 . A A . 147 ARG O 1 1
20 36631 1 1 116 ARG C C -19.427 12.624 -12.879 1.00 . A A . 148 ARG C 1 1
20 36632 1 1 116 ARG CA C -19.627 11.252 -12.204 1.00 . A A . 148 ARG CA 1 1
20 36633 1 1 116 ARG CB C -20.650 11.310 -11.054 1.00 . A A . 148 ARG CB 1 1
20 36634 1 1 116 ARG CD C -23.112 11.656 -10.408 1.00 . A A . 148 ARG CD 1 1
20 36635 1 1 116 ARG CG C -22.066 11.671 -11.534 1.00 . A A . 148 ARG CG 1 1
20 36636 1 1 116 ARG CZ C -22.876 13.901 -9.289 1.00 . A A . 148 ARG CZ 1 1
20 36637 1 1 116 ARG H H -18.224 10.687 -10.691 1.00 . A A . 148 ARG H 1 1
20 36638 1 1 116 ARG HA H -19.987 10.545 -12.954 1.00 . A A . 148 ARG HA 1 1
20 36639 1 1 116 ARG HB2 H -20.692 10.332 -10.571 1.00 . A A . 148 ARG HB2 1 1
20 36640 1 1 116 ARG HB3 H -20.316 12.043 -10.318 1.00 . A A . 148 ARG HB3 1 1
20 36641 1 1 116 ARG HD2 H -24.086 11.919 -10.826 1.00 . A A . 148 ARG HD2 1 1
20 36642 1 1 116 ARG HD3 H -23.187 10.639 -10.017 1.00 . A A . 148 ARG HD3 1 1
20 36643 1 1 116 ARG HE H -22.525 12.134 -8.425 1.00 . A A . 148 ARG HE 1 1
20 36644 1 1 116 ARG HG2 H -22.057 12.659 -11.985 1.00 . A A . 148 ARG HG2 1 1
20 36645 1 1 116 ARG HG3 H -22.375 10.954 -12.296 1.00 . A A . 148 ARG HG3 1 1
20 36646 1 1 116 ARG HH11 H -23.313 14.134 -11.249 1.00 . A A . 148 ARG HH11 1 1
20 36647 1 1 116 ARG HH12 H -23.245 15.601 -10.327 1.00 . A A . 148 ARG HH12 1 1
20 36648 1 1 116 ARG HH21 H -22.386 14.068 -7.331 1.00 . A A . 148 ARG HH21 1 1
20 36649 1 1 116 ARG HH22 H -22.696 15.567 -8.154 1.00 . A A . 148 ARG HH22 1 1
20 36650 1 1 116 ARG N N -18.362 10.716 -11.691 1.00 . A A . 148 ARG N 1 1
20 36651 1 1 116 ARG NE N -22.788 12.573 -9.296 1.00 . A A . 148 ARG NE 1 1
20 36652 1 1 116 ARG NH1 N -23.196 14.596 -10.360 1.00 . A A . 148 ARG NH1 1 1
20 36653 1 1 116 ARG NH2 N -22.633 14.560 -8.177 1.00 . A A . 148 ARG NH2 1 1
20 36654 1 1 116 ARG O O -18.647 13.452 -12.397 1.00 . A A . 148 ARG O 1 1
20 36655 1 1 117 ALA C C -20.920 15.251 -13.971 1.00 . A A . 149 ALA C 1 1
20 36656 1 1 117 ALA CA C -20.133 14.145 -14.709 1.00 . A A . 149 ALA CA 1 1
20 36657 1 1 117 ALA CB C -20.686 13.898 -16.120 1.00 . A A . 149 ALA CB 1 1
20 36658 1 1 117 ALA H H -20.750 12.142 -14.315 1.00 . A A . 149 ALA H 1 1
20 36659 1 1 117 ALA HA H -19.100 14.487 -14.806 1.00 . A A . 149 ALA HA 1 1
20 36660 1 1 117 ALA HB1 H -21.724 13.564 -16.064 1.00 . A A . 149 ALA HB1 1 1
20 36661 1 1 117 ALA HB2 H -20.646 14.823 -16.699 1.00 . A A . 149 ALA HB2 1 1
20 36662 1 1 117 ALA HB3 H -20.089 13.141 -16.630 1.00 . A A . 149 ALA HB3 1 1
20 36663 1 1 117 ALA N N -20.136 12.869 -13.984 1.00 . A A . 149 ALA N 1 1
20 36664 1 1 117 ALA O O -21.840 14.970 -13.197 1.00 . A A . 149 ALA O 1 1
20 36665 1 1 118 GLU C C -22.623 18.007 -14.232 1.00 . A A . 150 GLU C 1 1
20 36666 1 1 118 GLU CA C -21.222 17.711 -13.656 1.00 . A A . 150 GLU CA 1 1
20 36667 1 1 118 GLU CB C -20.274 18.926 -13.727 1.00 . A A . 150 GLU CB 1 1
20 36668 1 1 118 GLU CD C -20.805 20.195 -15.950 1.00 . A A . 150 GLU CD 1 1
20 36669 1 1 118 GLU CG C -19.786 19.369 -15.123 1.00 . A A . 150 GLU CG 1 1
20 36670 1 1 118 GLU H H -19.829 16.666 -14.902 1.00 . A A . 150 GLU H 1 1
20 36671 1 1 118 GLU HA H -21.386 17.518 -12.595 1.00 . A A . 150 GLU HA 1 1
20 36672 1 1 118 GLU HB2 H -20.742 19.770 -13.221 1.00 . A A . 150 GLU HB2 1 1
20 36673 1 1 118 GLU HB3 H -19.387 18.671 -13.145 1.00 . A A . 150 GLU HB3 1 1
20 36674 1 1 118 GLU HG2 H -18.897 19.989 -14.975 1.00 . A A . 150 GLU HG2 1 1
20 36675 1 1 118 GLU HG3 H -19.457 18.491 -15.685 1.00 . A A . 150 GLU HG3 1 1
20 36676 1 1 118 GLU N N -20.563 16.515 -14.226 1.00 . A A . 150 GLU N 1 1
20 36677 1 1 118 GLU O O -23.485 18.488 -13.460 1.00 . A A . 150 GLU O 1 1
20 36678 1 1 118 GLU OXT O -22.870 17.739 -15.432 1.00 . A A . 150 GLU OXT 1 1
20 36679 1 1 118 GLU OE1 O -21.440 21.135 -15.406 1.00 . A A . 150 GLU OE1 1 1
20 36680 1 1 118 GLU OE2 O -20.912 19.976 -17.185 1.00 . A A . 150 GLU OE2 1 1
21 36681 1 1 1 MET C C 1.741 -8.929 15.523 1.00 . A A . 33 MET C 1 1
21 36682 1 1 1 MET CA C 0.822 -8.749 16.741 1.00 . A A . 33 MET CA 1 1
21 36683 1 1 1 MET CB C -0.152 -7.561 16.551 1.00 . A A . 33 MET CB 1 1
21 36684 1 1 1 MET CE C -1.416 -4.628 17.640 1.00 . A A . 33 MET CE 1 1
21 36685 1 1 1 MET CG C 0.518 -6.191 16.337 1.00 . A A . 33 MET CG 1 1
21 36686 1 1 1 MET H1 H 2.171 -9.464 18.142 1.00 . A A . 33 MET H1 1 1
21 36687 1 1 1 MET H2 H 1.000 -8.527 18.796 1.00 . A A . 33 MET H2 1 1
21 36688 1 1 1 MET H3 H 2.236 -7.843 17.958 1.00 . A A . 33 MET H3 1 1
21 36689 1 1 1 MET HA H 0.213 -9.652 16.821 1.00 . A A . 33 MET HA 1 1
21 36690 1 1 1 MET HB2 H -0.786 -7.761 15.687 1.00 . A A . 33 MET HB2 1 1
21 36691 1 1 1 MET HB3 H -0.804 -7.502 17.423 1.00 . A A . 33 MET HB3 1 1
21 36692 1 1 1 MET HE1 H -0.654 -4.447 18.399 1.00 . A A . 33 MET HE1 1 1
21 36693 1 1 1 MET HE2 H -2.102 -3.782 17.613 1.00 . A A . 33 MET HE2 1 1
21 36694 1 1 1 MET HE3 H -1.975 -5.529 17.892 1.00 . A A . 33 MET HE3 1 1
21 36695 1 1 1 MET HG2 H 1.117 -5.936 17.211 1.00 . A A . 33 MET HG2 1 1
21 36696 1 1 1 MET HG3 H 1.186 -6.258 15.478 1.00 . A A . 33 MET HG3 1 1
21 36697 1 1 1 MET N N 1.611 -8.635 18.000 1.00 . A A . 33 MET N 1 1
21 36698 1 1 1 MET O O 2.865 -8.415 15.553 1.00 . A A . 33 MET O 1 1
21 36699 1 1 1 MET SD S -0.629 -4.818 16.014 1.00 . A A . 33 MET SD 1 1
21 36700 1 1 2 PRO C C 1.952 -8.473 12.344 1.00 . A A . 34 PRO C 1 1
21 36701 1 1 2 PRO CA C 2.049 -9.754 13.203 1.00 . A A . 34 PRO CA 1 1
21 36702 1 1 2 PRO CB C 1.414 -10.958 12.495 1.00 . A A . 34 PRO CB 1 1
21 36703 1 1 2 PRO CD C 0.055 -10.389 14.375 1.00 . A A . 34 PRO CD 1 1
21 36704 1 1 2 PRO CG C -0.047 -10.882 12.932 1.00 . A A . 34 PRO CG 1 1
21 36705 1 1 2 PRO HA H 3.096 -9.973 13.417 1.00 . A A . 34 PRO HA 1 1
21 36706 1 1 2 PRO HB2 H 1.506 -10.911 11.410 1.00 . A A . 34 PRO HB2 1 1
21 36707 1 1 2 PRO HB3 H 1.860 -11.880 12.871 1.00 . A A . 34 PRO HB3 1 1
21 36708 1 1 2 PRO HD2 H -0.815 -9.779 14.615 1.00 . A A . 34 PRO HD2 1 1
21 36709 1 1 2 PRO HD3 H 0.110 -11.249 15.047 1.00 . A A . 34 PRO HD3 1 1
21 36710 1 1 2 PRO HG2 H -0.575 -10.144 12.326 1.00 . A A . 34 PRO HG2 1 1
21 36711 1 1 2 PRO HG3 H -0.540 -11.853 12.870 1.00 . A A . 34 PRO HG3 1 1
21 36712 1 1 2 PRO N N 1.300 -9.627 14.457 1.00 . A A . 34 PRO N 1 1
21 36713 1 1 2 PRO O O 1.129 -7.601 12.644 1.00 . A A . 34 PRO O 1 1
21 36714 1 1 3 PRO C C 1.205 -7.260 9.628 1.00 . A A . 35 PRO C 1 1
21 36715 1 1 3 PRO CA C 2.608 -7.314 10.240 1.00 . A A . 35 PRO CA 1 1
21 36716 1 1 3 PRO CB C 3.649 -7.634 9.161 1.00 . A A . 35 PRO CB 1 1
21 36717 1 1 3 PRO CD C 3.873 -9.223 10.923 1.00 . A A . 35 PRO CD 1 1
21 36718 1 1 3 PRO CG C 4.704 -8.440 9.911 1.00 . A A . 35 PRO CG 1 1
21 36719 1 1 3 PRO HA H 2.835 -6.344 10.683 1.00 . A A . 35 PRO HA 1 1
21 36720 1 1 3 PRO HB2 H 3.207 -8.261 8.384 1.00 . A A . 35 PRO HB2 1 1
21 36721 1 1 3 PRO HB3 H 4.062 -6.727 8.722 1.00 . A A . 35 PRO HB3 1 1
21 36722 1 1 3 PRO HD2 H 3.505 -10.139 10.461 1.00 . A A . 35 PRO HD2 1 1
21 36723 1 1 3 PRO HD3 H 4.479 -9.455 11.799 1.00 . A A . 35 PRO HD3 1 1
21 36724 1 1 3 PRO HG2 H 5.260 -9.101 9.245 1.00 . A A . 35 PRO HG2 1 1
21 36725 1 1 3 PRO HG3 H 5.379 -7.766 10.439 1.00 . A A . 35 PRO HG3 1 1
21 36726 1 1 3 PRO N N 2.748 -8.358 11.257 1.00 . A A . 35 PRO N 1 1
21 36727 1 1 3 PRO O O 0.497 -8.271 9.567 1.00 . A A . 35 PRO O 1 1
21 36728 1 1 4 THR C C -0.404 -4.759 7.433 1.00 . A A . 36 THR C 1 1
21 36729 1 1 4 THR CA C -0.483 -5.814 8.532 1.00 . A A . 36 THR CA 1 1
21 36730 1 1 4 THR CB C -1.523 -5.481 9.611 1.00 . A A . 36 THR CB 1 1
21 36731 1 1 4 THR CG2 C -1.282 -4.136 10.302 1.00 . A A . 36 THR CG2 1 1
21 36732 1 1 4 THR H H 1.482 -5.298 9.201 1.00 . A A . 36 THR H 1 1
21 36733 1 1 4 THR HA H -0.811 -6.734 8.053 1.00 . A A . 36 THR HA 1 1
21 36734 1 1 4 THR HB H -1.496 -6.269 10.365 1.00 . A A . 36 THR HB 1 1
21 36735 1 1 4 THR HG1 H -3.466 -5.382 9.738 1.00 . A A . 36 THR HG1 1 1
21 36736 1 1 4 THR HG21 H -1.349 -3.319 9.584 1.00 . A A . 36 THR HG21 1 1
21 36737 1 1 4 THR HG22 H -2.027 -3.987 11.084 1.00 . A A . 36 THR HG22 1 1
21 36738 1 1 4 THR HG23 H -0.294 -4.133 10.760 1.00 . A A . 36 THR HG23 1 1
21 36739 1 1 4 THR N N 0.826 -6.072 9.142 1.00 . A A . 36 THR N 1 1
21 36740 1 1 4 THR O O 0.489 -3.904 7.423 1.00 . A A . 36 THR O 1 1
21 36741 1 1 4 THR OG1 O -2.807 -5.471 9.027 1.00 . A A . 36 THR OG1 1 1
21 36742 1 1 5 PHE C C -3.089 -3.860 5.134 1.00 . A A . 37 PHE C 1 1
21 36743 1 1 5 PHE CA C -1.572 -3.989 5.354 1.00 . A A . 37 PHE CA 1 1
21 36744 1 1 5 PHE CB C -0.851 -4.575 4.129 1.00 . A A . 37 PHE CB 1 1
21 36745 1 1 5 PHE CD1 C -0.321 -2.458 2.854 1.00 . A A . 37 PHE CD1 1 1
21 36746 1 1 5 PHE CD2 C -1.560 -4.210 1.711 1.00 . A A . 37 PHE CD2 1 1
21 36747 1 1 5 PHE CE1 C -0.331 -1.679 1.685 1.00 . A A . 37 PHE CE1 1 1
21 36748 1 1 5 PHE CE2 C -1.589 -3.422 0.545 1.00 . A A . 37 PHE CE2 1 1
21 36749 1 1 5 PHE CG C -0.923 -3.728 2.873 1.00 . A A . 37 PHE CG 1 1
21 36750 1 1 5 PHE CZ C -0.973 -2.159 0.530 1.00 . A A . 37 PHE CZ 1 1
21 36751 1 1 5 PHE H H -2.060 -5.564 6.675 1.00 . A A . 37 PHE H 1 1
21 36752 1 1 5 PHE HA H -1.151 -3.013 5.567 1.00 . A A . 37 PHE HA 1 1
21 36753 1 1 5 PHE HB2 H 0.202 -4.715 4.376 1.00 . A A . 37 PHE HB2 1 1
21 36754 1 1 5 PHE HB3 H -1.267 -5.559 3.917 1.00 . A A . 37 PHE HB3 1 1
21 36755 1 1 5 PHE HD1 H 0.155 -2.084 3.745 1.00 . A A . 37 PHE HD1 1 1
21 36756 1 1 5 PHE HD2 H -2.027 -5.183 1.713 1.00 . A A . 37 PHE HD2 1 1
21 36757 1 1 5 PHE HE1 H 0.141 -0.707 1.678 1.00 . A A . 37 PHE HE1 1 1
21 36758 1 1 5 PHE HE2 H -2.088 -3.787 -0.340 1.00 . A A . 37 PHE HE2 1 1
21 36759 1 1 5 PHE HZ H -1.008 -1.552 -0.363 1.00 . A A . 37 PHE HZ 1 1
21 36760 1 1 5 PHE N N -1.356 -4.860 6.506 1.00 . A A . 37 PHE N 1 1
21 36761 1 1 5 PHE O O -3.760 -4.852 4.841 1.00 . A A . 37 PHE O 1 1
21 36762 1 1 6 SER C C -5.570 -1.134 4.688 1.00 . A A . 38 SER C 1 1
21 36763 1 1 6 SER CA C -5.102 -2.435 5.388 1.00 . A A . 38 SER CA 1 1
21 36764 1 1 6 SER CB C -5.535 -2.448 6.867 1.00 . A A . 38 SER CB 1 1
21 36765 1 1 6 SER H H -3.043 -1.881 5.569 1.00 . A A . 38 SER H 1 1
21 36766 1 1 6 SER HA H -5.603 -3.266 4.897 1.00 . A A . 38 SER HA 1 1
21 36767 1 1 6 SER HB2 H -6.620 -2.366 6.933 1.00 . A A . 38 SER HB2 1 1
21 36768 1 1 6 SER HB3 H -5.244 -3.402 7.309 1.00 . A A . 38 SER HB3 1 1
21 36769 1 1 6 SER HG H -5.226 -1.460 8.545 1.00 . A A . 38 SER HG 1 1
21 36770 1 1 6 SER N N -3.646 -2.663 5.324 1.00 . A A . 38 SER N 1 1
21 36771 1 1 6 SER O O -4.757 -0.222 4.494 1.00 . A A . 38 SER O 1 1
21 36772 1 1 6 SER OG O -4.946 -1.387 7.610 1.00 . A A . 38 SER OG 1 1
21 36773 1 1 7 PRO C C -7.666 -3.145 3.334 1.00 . A A . 39 PRO C 1 1
21 36774 1 1 7 PRO CA C -7.916 -2.036 4.358 1.00 . A A . 39 PRO CA 1 1
21 36775 1 1 7 PRO CB C -9.222 -1.306 4.029 1.00 . A A . 39 PRO CB 1 1
21 36776 1 1 7 PRO CD C -7.395 0.204 3.701 1.00 . A A . 39 PRO CD 1 1
21 36777 1 1 7 PRO CG C -8.763 -0.164 3.126 1.00 . A A . 39 PRO CG 1 1
21 36778 1 1 7 PRO HA H -7.998 -2.473 5.353 1.00 . A A . 39 PRO HA 1 1
21 36779 1 1 7 PRO HB2 H -9.946 -1.949 3.528 1.00 . A A . 39 PRO HB2 1 1
21 36780 1 1 7 PRO HB3 H -9.661 -0.908 4.941 1.00 . A A . 39 PRO HB3 1 1
21 36781 1 1 7 PRO HD2 H -6.742 0.569 2.906 1.00 . A A . 39 PRO HD2 1 1
21 36782 1 1 7 PRO HD3 H -7.512 0.971 4.467 1.00 . A A . 39 PRO HD3 1 1
21 36783 1 1 7 PRO HG2 H -8.643 -0.536 2.110 1.00 . A A . 39 PRO HG2 1 1
21 36784 1 1 7 PRO HG3 H -9.454 0.679 3.149 1.00 . A A . 39 PRO HG3 1 1
21 36785 1 1 7 PRO N N -6.866 -1.010 4.311 1.00 . A A . 39 PRO N 1 1
21 36786 1 1 7 PRO O O -6.927 -2.942 2.376 1.00 . A A . 39 PRO O 1 1
21 36787 1 1 8 ALA C C -8.881 -5.077 1.191 1.00 . A A . 40 ALA C 1 1
21 36788 1 1 8 ALA CA C -8.252 -5.421 2.560 1.00 . A A . 40 ALA CA 1 1
21 36789 1 1 8 ALA CB C -8.940 -6.632 3.205 1.00 . A A . 40 ALA CB 1 1
21 36790 1 1 8 ALA H H -8.886 -4.419 4.340 1.00 . A A . 40 ALA H 1 1
21 36791 1 1 8 ALA HA H -7.208 -5.677 2.381 1.00 . A A . 40 ALA HA 1 1
21 36792 1 1 8 ALA HB1 H -8.874 -7.490 2.533 1.00 . A A . 40 ALA HB1 1 1
21 36793 1 1 8 ALA HB2 H -8.446 -6.885 4.145 1.00 . A A . 40 ALA HB2 1 1
21 36794 1 1 8 ALA HB3 H -9.992 -6.413 3.396 1.00 . A A . 40 ALA HB3 1 1
21 36795 1 1 8 ALA N N -8.310 -4.304 3.515 1.00 . A A . 40 ALA N 1 1
21 36796 1 1 8 ALA O O -8.467 -5.620 0.163 1.00 . A A . 40 ALA O 1 1
21 36797 1 1 9 LEU C C -10.534 -2.063 0.143 1.00 . A A . 41 LEU C 1 1
21 36798 1 1 9 LEU CA C -10.489 -3.591 -0.004 1.00 . A A . 41 LEU CA 1 1
21 36799 1 1 9 LEU CB C -11.906 -4.195 -0.117 1.00 . A A . 41 LEU CB 1 1
21 36800 1 1 9 LEU CD1 C -13.785 -4.972 -1.582 1.00 . A A . 41 LEU CD1 1 1
21 36801 1 1 9 LEU CD2 C -12.369 -3.059 -2.385 1.00 . A A . 41 LEU CD2 1 1
21 36802 1 1 9 LEU CG C -12.379 -4.358 -1.566 1.00 . A A . 41 LEU CG 1 1
21 36803 1 1 9 LEU H H -10.163 -3.786 2.058 1.00 . A A . 41 LEU H 1 1
21 36804 1 1 9 LEU HA H -9.904 -3.845 -0.891 1.00 . A A . 41 LEU HA 1 1
21 36805 1 1 9 LEU HB2 H -11.902 -5.192 0.329 1.00 . A A . 41 LEU HB2 1 1
21 36806 1 1 9 LEU HB3 H -12.625 -3.595 0.441 1.00 . A A . 41 LEU HB3 1 1
21 36807 1 1 9 LEU HD11 H -14.497 -4.291 -1.114 1.00 . A A . 41 LEU HD11 1 1
21 36808 1 1 9 LEU HD12 H -14.096 -5.162 -2.609 1.00 . A A . 41 LEU HD12 1 1
21 36809 1 1 9 LEU HD13 H -13.784 -5.918 -1.038 1.00 . A A . 41 LEU HD13 1 1
21 36810 1 1 9 LEU HD21 H -11.347 -2.725 -2.554 1.00 . A A . 41 LEU HD21 1 1
21 36811 1 1 9 LEU HD22 H -12.830 -3.229 -3.357 1.00 . A A . 41 LEU HD22 1 1
21 36812 1 1 9 LEU HD23 H -12.923 -2.288 -1.855 1.00 . A A . 41 LEU HD23 1 1
21 36813 1 1 9 LEU HG H -11.685 -5.063 -2.007 1.00 . A A . 41 LEU HG 1 1
21 36814 1 1 9 LEU N N -9.850 -4.155 1.176 1.00 . A A . 41 LEU N 1 1
21 36815 1 1 9 LEU O O -11.213 -1.546 1.034 1.00 . A A . 41 LEU O 1 1
21 36816 1 1 10 LEU C C -10.664 0.513 -2.094 1.00 . A A . 42 LEU C 1 1
21 36817 1 1 10 LEU CA C -9.901 0.118 -0.825 1.00 . A A . 42 LEU CA 1 1
21 36818 1 1 10 LEU CB C -8.472 0.685 -0.817 1.00 . A A . 42 LEU CB 1 1
21 36819 1 1 10 LEU CD1 C -9.155 2.932 0.226 1.00 . A A . 42 LEU CD1 1 1
21 36820 1 1 10 LEU CD2 C -6.927 2.639 -0.850 1.00 . A A . 42 LEU CD2 1 1
21 36821 1 1 10 LEU CG C -8.397 2.221 -0.907 1.00 . A A . 42 LEU CG 1 1
21 36822 1 1 10 LEU H H -9.268 -1.828 -1.421 1.00 . A A . 42 LEU H 1 1
21 36823 1 1 10 LEU HA H -10.430 0.511 0.044 1.00 . A A . 42 LEU HA 1 1
21 36824 1 1 10 LEU HB2 H -7.971 0.364 0.097 1.00 . A A . 42 LEU HB2 1 1
21 36825 1 1 10 LEU HB3 H -7.923 0.262 -1.661 1.00 . A A . 42 LEU HB3 1 1
21 36826 1 1 10 LEU HD11 H -8.799 2.580 1.194 1.00 . A A . 42 LEU HD11 1 1
21 36827 1 1 10 LEU HD12 H -8.994 4.009 0.156 1.00 . A A . 42 LEU HD12 1 1
21 36828 1 1 10 LEU HD13 H -10.225 2.748 0.145 1.00 . A A . 42 LEU HD13 1 1
21 36829 1 1 10 LEU HD21 H -6.487 2.328 0.098 1.00 . A A . 42 LEU HD21 1 1
21 36830 1 1 10 LEU HD22 H -6.376 2.174 -1.665 1.00 . A A . 42 LEU HD22 1 1
21 36831 1 1 10 LEU HD23 H -6.860 3.720 -0.943 1.00 . A A . 42 LEU HD23 1 1
21 36832 1 1 10 LEU HG H -8.817 2.543 -1.866 1.00 . A A . 42 LEU HG 1 1
21 36833 1 1 10 LEU N N -9.830 -1.340 -0.728 1.00 . A A . 42 LEU N 1 1
21 36834 1 1 10 LEU O O -10.233 0.178 -3.195 1.00 . A A . 42 LEU O 1 1
21 36835 1 1 11 VAL C C -12.250 3.349 -3.096 1.00 . A A . 43 VAL C 1 1
21 36836 1 1 11 VAL CA C -12.519 1.846 -3.063 1.00 . A A . 43 VAL CA 1 1
21 36837 1 1 11 VAL CB C -14.044 1.584 -2.987 1.00 . A A . 43 VAL CB 1 1
21 36838 1 1 11 VAL CG1 C -14.741 2.039 -4.282 1.00 . A A . 43 VAL CG1 1 1
21 36839 1 1 11 VAL CG2 C -14.362 0.097 -2.760 1.00 . A A . 43 VAL CG2 1 1
21 36840 1 1 11 VAL H H -12.022 1.526 -1.005 1.00 . A A . 43 VAL H 1 1
21 36841 1 1 11 VAL HA H -12.167 1.405 -3.993 1.00 . A A . 43 VAL HA 1 1
21 36842 1 1 11 VAL HB H -14.463 2.145 -2.150 1.00 . A A . 43 VAL HB 1 1
21 36843 1 1 11 VAL HG11 H -14.606 3.110 -4.431 1.00 . A A . 43 VAL HG11 1 1
21 36844 1 1 11 VAL HG12 H -14.327 1.502 -5.136 1.00 . A A . 43 VAL HG12 1 1
21 36845 1 1 11 VAL HG13 H -15.811 1.838 -4.219 1.00 . A A . 43 VAL HG13 1 1
21 36846 1 1 11 VAL HG21 H -14.005 -0.215 -1.778 1.00 . A A . 43 VAL HG21 1 1
21 36847 1 1 11 VAL HG22 H -15.440 -0.065 -2.792 1.00 . A A . 43 VAL HG22 1 1
21 36848 1 1 11 VAL HG23 H -13.887 -0.512 -3.529 1.00 . A A . 43 VAL HG23 1 1
21 36849 1 1 11 VAL N N -11.762 1.256 -1.945 1.00 . A A . 43 VAL N 1 1
21 36850 1 1 11 VAL O O -12.460 4.037 -2.097 1.00 . A A . 43 VAL O 1 1
21 36851 1 1 12 VAL C C -12.362 5.635 -5.881 1.00 . A A . 44 VAL C 1 1
21 36852 1 1 12 VAL CA C -11.695 5.287 -4.548 1.00 . A A . 44 VAL CA 1 1
21 36853 1 1 12 VAL CB C -10.232 5.781 -4.570 1.00 . A A . 44 VAL CB 1 1
21 36854 1 1 12 VAL CG1 C -9.567 5.611 -3.198 1.00 . A A . 44 VAL CG1 1 1
21 36855 1 1 12 VAL CG2 C -9.396 5.106 -5.668 1.00 . A A . 44 VAL CG2 1 1
21 36856 1 1 12 VAL H H -11.612 3.171 -4.995 1.00 . A A . 44 VAL H 1 1
21 36857 1 1 12 VAL HA H -12.222 5.847 -3.776 1.00 . A A . 44 VAL HA 1 1
21 36858 1 1 12 VAL HB H -10.247 6.850 -4.779 1.00 . A A . 44 VAL HB 1 1
21 36859 1 1 12 VAL HG11 H -10.207 6.026 -2.418 1.00 . A A . 44 VAL HG11 1 1
21 36860 1 1 12 VAL HG12 H -9.377 4.558 -2.991 1.00 . A A . 44 VAL HG12 1 1
21 36861 1 1 12 VAL HG13 H -8.627 6.156 -3.193 1.00 . A A . 44 VAL HG13 1 1
21 36862 1 1 12 VAL HG21 H -9.302 4.036 -5.476 1.00 . A A . 44 VAL HG21 1 1
21 36863 1 1 12 VAL HG22 H -9.859 5.255 -6.643 1.00 . A A . 44 VAL HG22 1 1
21 36864 1 1 12 VAL HG23 H -8.407 5.556 -5.705 1.00 . A A . 44 VAL HG23 1 1
21 36865 1 1 12 VAL N N -11.807 3.845 -4.249 1.00 . A A . 44 VAL N 1 1
21 36866 1 1 12 VAL O O -12.644 4.749 -6.685 1.00 . A A . 44 VAL O 1 1
21 36867 1 1 13 THR C C -11.794 7.775 -8.309 1.00 . A A . 45 THR C 1 1
21 36868 1 1 13 THR CA C -13.005 7.469 -7.424 1.00 . A A . 45 THR CA 1 1
21 36869 1 1 13 THR CB C -13.883 8.706 -7.205 1.00 . A A . 45 THR CB 1 1
21 36870 1 1 13 THR CG2 C -14.359 9.337 -8.511 1.00 . A A . 45 THR CG2 1 1
21 36871 1 1 13 THR H H -12.284 7.598 -5.420 1.00 . A A . 45 THR H 1 1
21 36872 1 1 13 THR HA H -13.610 6.717 -7.935 1.00 . A A . 45 THR HA 1 1
21 36873 1 1 13 THR HB H -13.343 9.455 -6.621 1.00 . A A . 45 THR HB 1 1
21 36874 1 1 13 THR HG1 H -14.764 7.993 -5.618 1.00 . A A . 45 THR HG1 1 1
21 36875 1 1 13 THR HG21 H -15.187 10.018 -8.315 1.00 . A A . 45 THR HG21 1 1
21 36876 1 1 13 THR HG22 H -13.545 9.904 -8.960 1.00 . A A . 45 THR HG22 1 1
21 36877 1 1 13 THR HG23 H -14.675 8.556 -9.201 1.00 . A A . 45 THR HG23 1 1
21 36878 1 1 13 THR N N -12.568 6.933 -6.128 1.00 . A A . 45 THR N 1 1
21 36879 1 1 13 THR O O -10.720 8.116 -7.819 1.00 . A A . 45 THR O 1 1
21 36880 1 1 13 THR OG1 O -15.039 8.297 -6.502 1.00 . A A . 45 THR OG1 1 1
21 36881 1 1 14 GLU C C -10.526 9.502 -10.459 1.00 . A A . 46 GLU C 1 1
21 36882 1 1 14 GLU CA C -11.005 8.050 -10.648 1.00 . A A . 46 GLU CA 1 1
21 36883 1 1 14 GLU CB C -11.657 7.835 -12.025 1.00 . A A . 46 GLU CB 1 1
21 36884 1 1 14 GLU CD C -11.299 7.829 -14.541 1.00 . A A . 46 GLU CD 1 1
21 36885 1 1 14 GLU CG C -10.636 7.713 -13.156 1.00 . A A . 46 GLU CG 1 1
21 36886 1 1 14 GLU H H -12.861 7.288 -9.940 1.00 . A A . 46 GLU H 1 1
21 36887 1 1 14 GLU HA H -10.144 7.388 -10.564 1.00 . A A . 46 GLU HA 1 1
21 36888 1 1 14 GLU HB2 H -12.232 6.909 -12.010 1.00 . A A . 46 GLU HB2 1 1
21 36889 1 1 14 GLU HB3 H -12.341 8.656 -12.236 1.00 . A A . 46 GLU HB3 1 1
21 36890 1 1 14 GLU HG2 H -9.884 8.494 -13.045 1.00 . A A . 46 GLU HG2 1 1
21 36891 1 1 14 GLU HG3 H -10.150 6.740 -13.067 1.00 . A A . 46 GLU HG3 1 1
21 36892 1 1 14 GLU N N -11.977 7.673 -9.622 1.00 . A A . 46 GLU N 1 1
21 36893 1 1 14 GLU O O -11.320 10.446 -10.538 1.00 . A A . 46 GLU O 1 1
21 36894 1 1 14 GLU OE1 O -12.411 7.288 -14.742 1.00 . A A . 46 GLU OE1 1 1
21 36895 1 1 14 GLU OE2 O -10.696 8.459 -15.442 1.00 . A A . 46 GLU OE2 1 1
21 36896 1 1 15 GLY C C -8.607 11.379 -8.425 1.00 . A A . 47 GLY C 1 1
21 36897 1 1 15 GLY CA C -8.614 10.987 -9.908 1.00 . A A . 47 GLY CA 1 1
21 36898 1 1 15 GLY H H -8.626 8.870 -10.130 1.00 . A A . 47 GLY H 1 1
21 36899 1 1 15 GLY HA2 H -7.575 10.955 -10.234 1.00 . A A . 47 GLY HA2 1 1
21 36900 1 1 15 GLY HA3 H -9.138 11.773 -10.450 1.00 . A A . 47 GLY HA3 1 1
21 36901 1 1 15 GLY N N -9.227 9.686 -10.193 1.00 . A A . 47 GLY N 1 1
21 36902 1 1 15 GLY O O -8.234 12.509 -8.118 1.00 . A A . 47 GLY O 1 1
21 36903 1 1 16 ASP C C -7.610 9.943 -5.488 1.00 . A A . 48 ASP C 1 1
21 36904 1 1 16 ASP CA C -8.853 10.665 -6.053 1.00 . A A . 48 ASP CA 1 1
21 36905 1 1 16 ASP CB C -10.144 10.192 -5.361 1.00 . A A . 48 ASP CB 1 1
21 36906 1 1 16 ASP CG C -10.214 10.537 -3.863 1.00 . A A . 48 ASP CG 1 1
21 36907 1 1 16 ASP H H -9.342 9.587 -7.828 1.00 . A A . 48 ASP H 1 1
21 36908 1 1 16 ASP HA H -8.740 11.729 -5.841 1.00 . A A . 48 ASP HA 1 1
21 36909 1 1 16 ASP HB2 H -11.001 10.653 -5.857 1.00 . A A . 48 ASP HB2 1 1
21 36910 1 1 16 ASP HB3 H -10.226 9.111 -5.480 1.00 . A A . 48 ASP HB3 1 1
21 36911 1 1 16 ASP N N -8.982 10.482 -7.507 1.00 . A A . 48 ASP N 1 1
21 36912 1 1 16 ASP O O -7.112 8.972 -6.062 1.00 . A A . 48 ASP O 1 1
21 36913 1 1 16 ASP OD1 O -9.715 11.615 -3.460 1.00 . A A . 48 ASP OD1 1 1
21 36914 1 1 16 ASP OD2 O -10.794 9.731 -3.098 1.00 . A A . 48 ASP OD2 1 1
21 36915 1 1 17 ASN C C -6.303 8.579 -2.897 1.00 . A A . 49 ASN C 1 1
21 36916 1 1 17 ASN CA C -5.929 9.852 -3.678 1.00 . A A . 49 ASN CA 1 1
21 36917 1 1 17 ASN CB C -5.302 10.907 -2.749 1.00 . A A . 49 ASN CB 1 1
21 36918 1 1 17 ASN CG C -4.789 12.145 -3.482 1.00 . A A . 49 ASN CG 1 1
21 36919 1 1 17 ASN H H -7.591 11.173 -3.888 1.00 . A A . 49 ASN H 1 1
21 36920 1 1 17 ASN HA H -5.187 9.586 -4.432 1.00 . A A . 49 ASN HA 1 1
21 36921 1 1 17 ASN HB2 H -6.041 11.213 -2.008 1.00 . A A . 49 ASN HB2 1 1
21 36922 1 1 17 ASN HB3 H -4.461 10.459 -2.217 1.00 . A A . 49 ASN HB3 1 1
21 36923 1 1 17 ASN HD21 H -4.949 13.305 -1.827 1.00 . A A . 49 ASN HD21 1 1
21 36924 1 1 17 ASN HD22 H -4.357 14.095 -3.279 1.00 . A A . 49 ASN HD22 1 1
21 36925 1 1 17 ASN N N -7.101 10.418 -4.350 1.00 . A A . 49 ASN N 1 1
21 36926 1 1 17 ASN ND2 N -4.691 13.271 -2.801 1.00 . A A . 49 ASN ND2 1 1
21 36927 1 1 17 ASN O O -7.114 8.621 -1.967 1.00 . A A . 49 ASN O 1 1
21 36928 1 1 17 ASN OD1 O -4.469 12.119 -4.664 1.00 . A A . 49 ASN OD1 1 1
21 36929 1 1 18 ALA C C -4.686 5.907 -1.610 1.00 . A A . 50 ALA C 1 1
21 36930 1 1 18 ALA CA C -5.849 6.161 -2.576 1.00 . A A . 50 ALA CA 1 1
21 36931 1 1 18 ALA CB C -5.912 5.066 -3.647 1.00 . A A . 50 ALA CB 1 1
21 36932 1 1 18 ALA H H -5.019 7.502 -4.014 1.00 . A A . 50 ALA H 1 1
21 36933 1 1 18 ALA HA H -6.779 6.150 -2.004 1.00 . A A . 50 ALA HA 1 1
21 36934 1 1 18 ALA HB1 H -6.706 5.280 -4.357 1.00 . A A . 50 ALA HB1 1 1
21 36935 1 1 18 ALA HB2 H -4.969 5.005 -4.186 1.00 . A A . 50 ALA HB2 1 1
21 36936 1 1 18 ALA HB3 H -6.106 4.104 -3.178 1.00 . A A . 50 ALA HB3 1 1
21 36937 1 1 18 ALA N N -5.688 7.450 -3.255 1.00 . A A . 50 ALA N 1 1
21 36938 1 1 18 ALA O O -3.536 5.950 -2.049 1.00 . A A . 50 ALA O 1 1
21 36939 1 1 19 THR C C -4.278 4.083 1.490 1.00 . A A . 51 THR C 1 1
21 36940 1 1 19 THR CA C -3.950 5.337 0.689 1.00 . A A . 51 THR CA 1 1
21 36941 1 1 19 THR CB C -3.780 6.546 1.617 1.00 . A A . 51 THR CB 1 1
21 36942 1 1 19 THR CG2 C -2.709 6.317 2.686 1.00 . A A . 51 THR CG2 1 1
21 36943 1 1 19 THR H H -5.939 5.588 -0.048 1.00 . A A . 51 THR H 1 1
21 36944 1 1 19 THR HA H -2.993 5.174 0.202 1.00 . A A . 51 THR HA 1 1
21 36945 1 1 19 THR HB H -4.732 6.776 2.100 1.00 . A A . 51 THR HB 1 1
21 36946 1 1 19 THR HG1 H -3.542 8.461 1.336 1.00 . A A . 51 THR HG1 1 1
21 36947 1 1 19 THR HG21 H -1.784 5.971 2.224 1.00 . A A . 51 THR HG21 1 1
21 36948 1 1 19 THR HG22 H -2.520 7.247 3.222 1.00 . A A . 51 THR HG22 1 1
21 36949 1 1 19 THR HG23 H -3.049 5.572 3.406 1.00 . A A . 51 THR HG23 1 1
21 36950 1 1 19 THR N N -4.971 5.608 -0.336 1.00 . A A . 51 THR N 1 1
21 36951 1 1 19 THR O O -5.351 3.980 2.084 1.00 . A A . 51 THR O 1 1
21 36952 1 1 19 THR OG1 O -3.362 7.645 0.835 1.00 . A A . 51 THR OG1 1 1
21 36953 1 1 20 PHE C C -2.355 2.280 3.603 1.00 . A A . 52 PHE C 1 1
21 36954 1 1 20 PHE CA C -3.285 1.993 2.413 1.00 . A A . 52 PHE CA 1 1
21 36955 1 1 20 PHE CB C -2.758 0.769 1.650 1.00 . A A . 52 PHE CB 1 1
21 36956 1 1 20 PHE CD1 C -4.671 -0.638 0.769 1.00 . A A . 52 PHE CD1 1 1
21 36957 1 1 20 PHE CD2 C -3.368 0.684 -0.810 1.00 . A A . 52 PHE CD2 1 1
21 36958 1 1 20 PHE CE1 C -5.445 -1.141 -0.289 1.00 . A A . 52 PHE CE1 1 1
21 36959 1 1 20 PHE CE2 C -4.141 0.178 -1.869 1.00 . A A . 52 PHE CE2 1 1
21 36960 1 1 20 PHE CG C -3.629 0.275 0.512 1.00 . A A . 52 PHE CG 1 1
21 36961 1 1 20 PHE CZ C -5.177 -0.736 -1.607 1.00 . A A . 52 PHE CZ 1 1
21 36962 1 1 20 PHE H H -2.468 3.354 1.013 1.00 . A A . 52 PHE H 1 1
21 36963 1 1 20 PHE HA H -4.285 1.774 2.791 1.00 . A A . 52 PHE HA 1 1
21 36964 1 1 20 PHE HB2 H -1.766 0.999 1.257 1.00 . A A . 52 PHE HB2 1 1
21 36965 1 1 20 PHE HB3 H -2.640 -0.052 2.358 1.00 . A A . 52 PHE HB3 1 1
21 36966 1 1 20 PHE HD1 H -4.869 -0.964 1.779 1.00 . A A . 52 PHE HD1 1 1
21 36967 1 1 20 PHE HD2 H -2.567 1.381 -1.014 1.00 . A A . 52 PHE HD2 1 1
21 36968 1 1 20 PHE HE1 H -6.245 -1.840 -0.092 1.00 . A A . 52 PHE HE1 1 1
21 36969 1 1 20 PHE HE2 H -3.935 0.489 -2.884 1.00 . A A . 52 PHE HE2 1 1
21 36970 1 1 20 PHE HZ H -5.772 -1.130 -2.416 1.00 . A A . 52 PHE HZ 1 1
21 36971 1 1 20 PHE N N -3.318 3.159 1.528 1.00 . A A . 52 PHE N 1 1
21 36972 1 1 20 PHE O O -1.405 3.057 3.478 1.00 . A A . 52 PHE O 1 1
21 36973 1 1 21 THR C C -0.952 0.348 6.046 1.00 . A A . 53 THR C 1 1
21 36974 1 1 21 THR CA C -1.717 1.661 5.927 1.00 . A A . 53 THR CA 1 1
21 36975 1 1 21 THR CB C -2.554 1.918 7.184 1.00 . A A . 53 THR CB 1 1
21 36976 1 1 21 THR CG2 C -1.688 2.132 8.427 1.00 . A A . 53 THR CG2 1 1
21 36977 1 1 21 THR H H -3.380 0.984 4.754 1.00 . A A . 53 THR H 1 1
21 36978 1 1 21 THR HA H -0.995 2.470 5.828 1.00 . A A . 53 THR HA 1 1
21 36979 1 1 21 THR HB H -3.224 1.071 7.356 1.00 . A A . 53 THR HB 1 1
21 36980 1 1 21 THR HG1 H -2.719 3.808 6.764 1.00 . A A . 53 THR HG1 1 1
21 36981 1 1 21 THR HG21 H -1.151 1.216 8.670 1.00 . A A . 53 THR HG21 1 1
21 36982 1 1 21 THR HG22 H -0.969 2.933 8.252 1.00 . A A . 53 THR HG22 1 1
21 36983 1 1 21 THR HG23 H -2.321 2.394 9.275 1.00 . A A . 53 THR HG23 1 1
21 36984 1 1 21 THR N N -2.585 1.615 4.736 1.00 . A A . 53 THR N 1 1
21 36985 1 1 21 THR O O -1.550 -0.718 5.913 1.00 . A A . 53 THR O 1 1
21 36986 1 1 21 THR OG1 O -3.326 3.086 6.995 1.00 . A A . 53 THR OG1 1 1
21 36987 1 1 22 CYS C C 2.015 -0.602 7.863 1.00 . A A . 54 CYS C 1 1
21 36988 1 1 22 CYS CA C 1.244 -0.729 6.539 1.00 . A A . 54 CYS CA 1 1
21 36989 1 1 22 CYS CB C 2.254 -0.846 5.387 1.00 . A A . 54 CYS CB 1 1
21 36990 1 1 22 CYS H H 0.761 1.341 6.426 1.00 . A A . 54 CYS H 1 1
21 36991 1 1 22 CYS HA H 0.656 -1.643 6.574 1.00 . A A . 54 CYS HA 1 1
21 36992 1 1 22 CYS HB2 H 1.725 -0.898 4.439 1.00 . A A . 54 CYS HB2 1 1
21 36993 1 1 22 CYS HB3 H 2.880 0.047 5.367 1.00 . A A . 54 CYS HB3 1 1
21 36994 1 1 22 CYS N N 0.354 0.418 6.309 1.00 . A A . 54 CYS N 1 1
21 36995 1 1 22 CYS O O 2.543 0.469 8.177 1.00 . A A . 54 CYS O 1 1
21 36996 1 1 22 CYS SG S 3.329 -2.299 5.551 1.00 . A A . 54 CYS SG 1 1
21 36997 1 1 23 SER C C 3.620 -3.145 10.034 1.00 . A A . 55 SER C 1 1
21 36998 1 1 23 SER CA C 3.056 -1.739 9.781 1.00 . A A . 55 SER CA 1 1
21 36999 1 1 23 SER CB C 2.358 -1.174 11.030 1.00 . A A . 55 SER CB 1 1
21 37000 1 1 23 SER H H 1.738 -2.582 8.328 1.00 . A A . 55 SER H 1 1
21 37001 1 1 23 SER HA H 3.914 -1.095 9.582 1.00 . A A . 55 SER HA 1 1
21 37002 1 1 23 SER HB2 H 3.081 -1.127 11.848 1.00 . A A . 55 SER HB2 1 1
21 37003 1 1 23 SER HB3 H 2.027 -0.159 10.814 1.00 . A A . 55 SER HB3 1 1
21 37004 1 1 23 SER HG H 0.810 -1.507 12.197 1.00 . A A . 55 SER HG 1 1
21 37005 1 1 23 SER N N 2.171 -1.700 8.607 1.00 . A A . 55 SER N 1 1
21 37006 1 1 23 SER O O 3.024 -4.150 9.636 1.00 . A A . 55 SER O 1 1
21 37007 1 1 23 SER OG O 1.240 -1.951 11.440 1.00 . A A . 55 SER OG 1 1
21 37008 1 1 24 PHE C C 6.030 -4.550 12.383 1.00 . A A . 56 PHE C 1 1
21 37009 1 1 24 PHE CA C 5.576 -4.414 10.925 1.00 . A A . 56 PHE CA 1 1
21 37010 1 1 24 PHE CB C 6.812 -4.418 10.009 1.00 . A A . 56 PHE CB 1 1
21 37011 1 1 24 PHE CD1 C 5.823 -4.503 7.690 1.00 . A A . 56 PHE CD1 1 1
21 37012 1 1 24 PHE CD2 C 7.049 -6.436 8.513 1.00 . A A . 56 PHE CD2 1 1
21 37013 1 1 24 PHE CE1 C 5.565 -5.180 6.489 1.00 . A A . 56 PHE CE1 1 1
21 37014 1 1 24 PHE CE2 C 6.784 -7.115 7.313 1.00 . A A . 56 PHE CE2 1 1
21 37015 1 1 24 PHE CG C 6.568 -5.128 8.702 1.00 . A A . 56 PHE CG 1 1
21 37016 1 1 24 PHE CZ C 6.044 -6.485 6.300 1.00 . A A . 56 PHE CZ 1 1
21 37017 1 1 24 PHE H H 5.234 -2.333 10.933 1.00 . A A . 56 PHE H 1 1
21 37018 1 1 24 PHE HA H 4.969 -5.290 10.694 1.00 . A A . 56 PHE HA 1 1
21 37019 1 1 24 PHE HB2 H 7.139 -3.397 9.810 1.00 . A A . 56 PHE HB2 1 1
21 37020 1 1 24 PHE HB3 H 7.638 -4.919 10.515 1.00 . A A . 56 PHE HB3 1 1
21 37021 1 1 24 PHE HD1 H 5.440 -3.503 7.835 1.00 . A A . 56 PHE HD1 1 1
21 37022 1 1 24 PHE HD2 H 7.615 -6.923 9.294 1.00 . A A . 56 PHE HD2 1 1
21 37023 1 1 24 PHE HE1 H 4.987 -4.690 5.724 1.00 . A A . 56 PHE HE1 1 1
21 37024 1 1 24 PHE HE2 H 7.142 -8.120 7.169 1.00 . A A . 56 PHE HE2 1 1
21 37025 1 1 24 PHE HZ H 5.837 -7.013 5.382 1.00 . A A . 56 PHE HZ 1 1
21 37026 1 1 24 PHE N N 4.797 -3.201 10.671 1.00 . A A . 56 PHE N 1 1
21 37027 1 1 24 PHE O O 6.220 -3.566 13.098 1.00 . A A . 56 PHE O 1 1
21 37028 1 1 25 SER C C 8.307 -6.788 13.753 1.00 . A A . 57 SER C 1 1
21 37029 1 1 25 SER CA C 6.932 -6.162 14.046 1.00 . A A . 57 SER CA 1 1
21 37030 1 1 25 SER CB C 6.045 -7.146 14.823 1.00 . A A . 57 SER CB 1 1
21 37031 1 1 25 SER H H 6.113 -6.548 12.132 1.00 . A A . 57 SER H 1 1
21 37032 1 1 25 SER HA H 7.076 -5.282 14.675 1.00 . A A . 57 SER HA 1 1
21 37033 1 1 25 SER HB2 H 5.825 -8.012 14.195 1.00 . A A . 57 SER HB2 1 1
21 37034 1 1 25 SER HB3 H 6.575 -7.487 15.714 1.00 . A A . 57 SER HB3 1 1
21 37035 1 1 25 SER HG H 4.171 -7.220 15.411 1.00 . A A . 57 SER HG 1 1
21 37036 1 1 25 SER N N 6.285 -5.796 12.781 1.00 . A A . 57 SER N 1 1
21 37037 1 1 25 SER O O 8.397 -7.844 13.121 1.00 . A A . 57 SER O 1 1
21 37038 1 1 25 SER OG O 4.831 -6.519 15.212 1.00 . A A . 57 SER OG 1 1
21 37039 1 1 26 ASN C C 11.580 -6.301 15.327 1.00 . A A . 58 ASN C 1 1
21 37040 1 1 26 ASN CA C 10.776 -6.559 14.037 1.00 . A A . 58 ASN CA 1 1
21 37041 1 1 26 ASN CB C 11.412 -5.826 12.839 1.00 . A A . 58 ASN CB 1 1
21 37042 1 1 26 ASN CG C 10.857 -6.284 11.491 1.00 . A A . 58 ASN CG 1 1
21 37043 1 1 26 ASN H H 9.234 -5.269 14.714 1.00 . A A . 58 ASN H 1 1
21 37044 1 1 26 ASN HA H 10.803 -7.632 13.841 1.00 . A A . 58 ASN HA 1 1
21 37045 1 1 26 ASN HB2 H 11.263 -4.751 12.957 1.00 . A A . 58 ASN HB2 1 1
21 37046 1 1 26 ASN HB3 H 12.487 -6.011 12.831 1.00 . A A . 58 ASN HB3 1 1
21 37047 1 1 26 ASN HD21 H 10.395 -4.397 10.902 1.00 . A A . 58 ASN HD21 1 1
21 37048 1 1 26 ASN HD22 H 10.038 -5.679 9.761 1.00 . A A . 58 ASN HD22 1 1
21 37049 1 1 26 ASN N N 9.380 -6.130 14.203 1.00 . A A . 58 ASN N 1 1
21 37050 1 1 26 ASN ND2 N 10.381 -5.377 10.658 1.00 . A A . 58 ASN ND2 1 1
21 37051 1 1 26 ASN O O 11.398 -5.268 15.983 1.00 . A A . 58 ASN O 1 1
21 37052 1 1 26 ASN OD1 O 10.852 -7.467 11.168 1.00 . A A . 58 ASN OD1 1 1
21 37053 1 1 27 THR C C 14.509 -6.363 16.844 1.00 . A A . 59 THR C 1 1
21 37054 1 1 27 THR CA C 13.273 -7.256 16.917 1.00 . A A . 59 THR CA 1 1
21 37055 1 1 27 THR CB C 13.695 -8.691 17.261 1.00 . A A . 59 THR CB 1 1
21 37056 1 1 27 THR CG2 C 12.502 -9.530 17.723 1.00 . A A . 59 THR CG2 1 1
21 37057 1 1 27 THR H H 12.557 -8.057 15.082 1.00 . A A . 59 THR H 1 1
21 37058 1 1 27 THR HA H 12.671 -6.874 17.742 1.00 . A A . 59 THR HA 1 1
21 37059 1 1 27 THR HB H 14.435 -8.667 18.066 1.00 . A A . 59 THR HB 1 1
21 37060 1 1 27 THR HG1 H 14.622 -10.164 16.373 1.00 . A A . 59 THR HG1 1 1
21 37061 1 1 27 THR HG21 H 12.842 -10.526 18.006 1.00 . A A . 59 THR HG21 1 1
21 37062 1 1 27 THR HG22 H 12.038 -9.062 18.591 1.00 . A A . 59 THR HG22 1 1
21 37063 1 1 27 THR HG23 H 11.762 -9.618 16.927 1.00 . A A . 59 THR HG23 1 1
21 37064 1 1 27 THR N N 12.462 -7.248 15.681 1.00 . A A . 59 THR N 1 1
21 37065 1 1 27 THR O O 15.023 -5.946 17.880 1.00 . A A . 59 THR O 1 1
21 37066 1 1 27 THR OG1 O 14.255 -9.300 16.114 1.00 . A A . 59 THR OG1 1 1
21 37067 1 1 28 SER C C 15.435 -3.609 15.528 1.00 . A A . 60 SER C 1 1
21 37068 1 1 28 SER CA C 16.004 -5.031 15.388 1.00 . A A . 60 SER CA 1 1
21 37069 1 1 28 SER CB C 16.586 -5.253 13.981 1.00 . A A . 60 SER CB 1 1
21 37070 1 1 28 SER H H 14.524 -6.384 14.820 1.00 . A A . 60 SER H 1 1
21 37071 1 1 28 SER HA H 16.816 -5.138 16.109 1.00 . A A . 60 SER HA 1 1
21 37072 1 1 28 SER HB2 H 17.278 -4.444 13.736 1.00 . A A . 60 SER HB2 1 1
21 37073 1 1 28 SER HB3 H 17.142 -6.191 13.977 1.00 . A A . 60 SER HB3 1 1
21 37074 1 1 28 SER HG H 15.988 -5.467 12.127 1.00 . A A . 60 SER HG 1 1
21 37075 1 1 28 SER N N 14.982 -6.039 15.643 1.00 . A A . 60 SER N 1 1
21 37076 1 1 28 SER O O 14.222 -3.382 15.560 1.00 . A A . 60 SER O 1 1
21 37077 1 1 28 SER OG O 15.561 -5.321 12.996 1.00 . A A . 60 SER OG 1 1
21 37078 1 1 29 GLU C C 15.288 -0.540 14.739 1.00 . A A . 61 GLU C 1 1
21 37079 1 1 29 GLU CA C 16.039 -1.228 15.893 1.00 . A A . 61 GLU CA 1 1
21 37080 1 1 29 GLU CB C 17.339 -0.454 16.191 1.00 . A A . 61 GLU CB 1 1
21 37081 1 1 29 GLU CD C 19.287 -2.013 16.866 1.00 . A A . 61 GLU CD 1 1
21 37082 1 1 29 GLU CG C 18.187 -1.036 17.331 1.00 . A A . 61 GLU CG 1 1
21 37083 1 1 29 GLU H H 17.309 -2.935 15.652 1.00 . A A . 61 GLU H 1 1
21 37084 1 1 29 GLU HA H 15.405 -1.179 16.781 1.00 . A A . 61 GLU HA 1 1
21 37085 1 1 29 GLU HB2 H 17.947 -0.390 15.288 1.00 . A A . 61 GLU HB2 1 1
21 37086 1 1 29 GLU HB3 H 17.054 0.563 16.467 1.00 . A A . 61 GLU HB3 1 1
21 37087 1 1 29 GLU HG2 H 18.649 -0.155 17.768 1.00 . A A . 61 GLU HG2 1 1
21 37088 1 1 29 GLU HG3 H 17.569 -1.535 18.091 1.00 . A A . 61 GLU HG3 1 1
21 37089 1 1 29 GLU N N 16.337 -2.637 15.618 1.00 . A A . 61 GLU N 1 1
21 37090 1 1 29 GLU O O 14.451 0.334 14.969 1.00 . A A . 61 GLU O 1 1
21 37091 1 1 29 GLU OE1 O 18.955 -3.110 16.358 1.00 . A A . 61 GLU OE1 1 1
21 37092 1 1 29 GLU OE2 O 20.488 -1.688 17.015 1.00 . A A . 61 GLU OE2 1 1
21 37093 1 1 30 SER C C 15.095 -1.278 11.062 1.00 . A A . 62 SER C 1 1
21 37094 1 1 30 SER CA C 14.958 -0.348 12.284 1.00 . A A . 62 SER CA 1 1
21 37095 1 1 30 SER CB C 15.586 1.034 12.018 1.00 . A A . 62 SER CB 1 1
21 37096 1 1 30 SER H H 16.161 -1.732 13.356 1.00 . A A . 62 SER H 1 1
21 37097 1 1 30 SER HA H 13.891 -0.193 12.444 1.00 . A A . 62 SER HA 1 1
21 37098 1 1 30 SER HB2 H 15.667 1.581 12.959 1.00 . A A . 62 SER HB2 1 1
21 37099 1 1 30 SER HB3 H 16.587 0.908 11.605 1.00 . A A . 62 SER HB3 1 1
21 37100 1 1 30 SER HG H 15.188 2.680 11.014 1.00 . A A . 62 SER HG 1 1
21 37101 1 1 30 SER N N 15.534 -0.948 13.494 1.00 . A A . 62 SER N 1 1
21 37102 1 1 30 SER O O 15.763 -2.317 11.109 1.00 . A A . 62 SER O 1 1
21 37103 1 1 30 SER OG O 14.785 1.795 11.124 1.00 . A A . 62 SER OG 1 1
21 37104 1 1 31 PHE C C 13.873 -0.811 7.563 1.00 . A A . 63 PHE C 1 1
21 37105 1 1 31 PHE CA C 14.246 -1.704 8.758 1.00 . A A . 63 PHE CA 1 1
21 37106 1 1 31 PHE CB C 13.185 -2.793 9.035 1.00 . A A . 63 PHE CB 1 1
21 37107 1 1 31 PHE CD1 C 10.833 -1.875 8.743 1.00 . A A . 63 PHE CD1 1 1
21 37108 1 1 31 PHE CD2 C 11.617 -2.403 10.988 1.00 . A A . 63 PHE CD2 1 1
21 37109 1 1 31 PHE CE1 C 9.580 -1.511 9.268 1.00 . A A . 63 PHE CE1 1 1
21 37110 1 1 31 PHE CE2 C 10.357 -2.055 11.509 1.00 . A A . 63 PHE CE2 1 1
21 37111 1 1 31 PHE CG C 11.856 -2.325 9.602 1.00 . A A . 63 PHE CG 1 1
21 37112 1 1 31 PHE CZ C 9.339 -1.606 10.650 1.00 . A A . 63 PHE CZ 1 1
21 37113 1 1 31 PHE H H 13.990 0.006 9.979 1.00 . A A . 63 PHE H 1 1
21 37114 1 1 31 PHE HA H 15.188 -2.197 8.512 1.00 . A A . 63 PHE HA 1 1
21 37115 1 1 31 PHE HB2 H 12.975 -3.336 8.115 1.00 . A A . 63 PHE HB2 1 1
21 37116 1 1 31 PHE HB3 H 13.611 -3.517 9.730 1.00 . A A . 63 PHE HB3 1 1
21 37117 1 1 31 PHE HD1 H 11.003 -1.818 7.678 1.00 . A A . 63 PHE HD1 1 1
21 37118 1 1 31 PHE HD2 H 12.394 -2.753 11.654 1.00 . A A . 63 PHE HD2 1 1
21 37119 1 1 31 PHE HE1 H 8.797 -1.165 8.609 1.00 . A A . 63 PHE HE1 1 1
21 37120 1 1 31 PHE HE2 H 10.168 -2.138 12.570 1.00 . A A . 63 PHE HE2 1 1
21 37121 1 1 31 PHE HZ H 8.371 -1.339 11.050 1.00 . A A . 63 PHE HZ 1 1
21 37122 1 1 31 PHE N N 14.440 -0.902 9.964 1.00 . A A . 63 PHE N 1 1
21 37123 1 1 31 PHE O O 13.422 0.323 7.741 1.00 . A A . 63 PHE O 1 1
21 37124 1 1 32 VAL C C 12.159 -1.335 4.813 1.00 . A A . 64 VAL C 1 1
21 37125 1 1 32 VAL CA C 13.516 -0.713 5.114 1.00 . A A . 64 VAL CA 1 1
21 37126 1 1 32 VAL CB C 14.468 -0.903 3.908 1.00 . A A . 64 VAL CB 1 1
21 37127 1 1 32 VAL CG1 C 13.849 -0.355 2.609 1.00 . A A . 64 VAL CG1 1 1
21 37128 1 1 32 VAL CG2 C 15.811 -0.201 4.166 1.00 . A A . 64 VAL CG2 1 1
21 37129 1 1 32 VAL H H 14.367 -2.302 6.294 1.00 . A A . 64 VAL H 1 1
21 37130 1 1 32 VAL HA H 13.387 0.358 5.273 1.00 . A A . 64 VAL HA 1 1
21 37131 1 1 32 VAL HB H 14.665 -1.965 3.771 1.00 . A A . 64 VAL HB 1 1
21 37132 1 1 32 VAL HG11 H 14.582 -0.379 1.801 1.00 . A A . 64 VAL HG11 1 1
21 37133 1 1 32 VAL HG12 H 12.998 -0.967 2.312 1.00 . A A . 64 VAL HG12 1 1
21 37134 1 1 32 VAL HG13 H 13.505 0.668 2.758 1.00 . A A . 64 VAL HG13 1 1
21 37135 1 1 32 VAL HG21 H 16.473 -0.337 3.309 1.00 . A A . 64 VAL HG21 1 1
21 37136 1 1 32 VAL HG22 H 15.651 0.865 4.327 1.00 . A A . 64 VAL HG22 1 1
21 37137 1 1 32 VAL HG23 H 16.297 -0.627 5.044 1.00 . A A . 64 VAL HG23 1 1
21 37138 1 1 32 VAL N N 14.018 -1.341 6.347 1.00 . A A . 64 VAL N 1 1
21 37139 1 1 32 VAL O O 12.052 -2.556 4.696 1.00 . A A . 64 VAL O 1 1
21 37140 1 1 33 LEU C C 9.519 -0.615 2.870 1.00 . A A . 65 LEU C 1 1
21 37141 1 1 33 LEU CA C 9.776 -0.903 4.352 1.00 . A A . 65 LEU CA 1 1
21 37142 1 1 33 LEU CB C 8.786 -0.173 5.274 1.00 . A A . 65 LEU CB 1 1
21 37143 1 1 33 LEU CD1 C 7.307 -2.196 5.722 1.00 . A A . 65 LEU CD1 1 1
21 37144 1 1 33 LEU CD2 C 6.443 0.112 6.096 1.00 . A A . 65 LEU CD2 1 1
21 37145 1 1 33 LEU CG C 7.358 -0.748 5.222 1.00 . A A . 65 LEU CG 1 1
21 37146 1 1 33 LEU H H 11.307 0.501 4.815 1.00 . A A . 65 LEU H 1 1
21 37147 1 1 33 LEU HA H 9.686 -1.976 4.507 1.00 . A A . 65 LEU HA 1 1
21 37148 1 1 33 LEU HB2 H 9.146 -0.237 6.303 1.00 . A A . 65 LEU HB2 1 1
21 37149 1 1 33 LEU HB3 H 8.760 0.883 4.997 1.00 . A A . 65 LEU HB3 1 1
21 37150 1 1 33 LEU HD11 H 7.786 -2.276 6.698 1.00 . A A . 65 LEU HD11 1 1
21 37151 1 1 33 LEU HD12 H 6.272 -2.507 5.814 1.00 . A A . 65 LEU HD12 1 1
21 37152 1 1 33 LEU HD13 H 7.796 -2.863 5.017 1.00 . A A . 65 LEU HD13 1 1
21 37153 1 1 33 LEU HD21 H 6.767 0.069 7.136 1.00 . A A . 65 LEU HD21 1 1
21 37154 1 1 33 LEU HD22 H 6.482 1.139 5.742 1.00 . A A . 65 LEU HD22 1 1
21 37155 1 1 33 LEU HD23 H 5.414 -0.242 6.026 1.00 . A A . 65 LEU HD23 1 1
21 37156 1 1 33 LEU HG H 6.988 -0.712 4.197 1.00 . A A . 65 LEU HG 1 1
21 37157 1 1 33 LEU N N 11.131 -0.493 4.707 1.00 . A A . 65 LEU N 1 1
21 37158 1 1 33 LEU O O 9.880 0.446 2.371 1.00 . A A . 65 LEU O 1 1
21 37159 1 1 34 ASN C C 7.289 -1.871 0.320 1.00 . A A . 66 ASN C 1 1
21 37160 1 1 34 ASN CA C 8.749 -1.592 0.715 1.00 . A A . 66 ASN CA 1 1
21 37161 1 1 34 ASN CB C 9.644 -2.693 0.116 1.00 . A A . 66 ASN CB 1 1
21 37162 1 1 34 ASN CG C 11.094 -2.663 0.592 1.00 . A A . 66 ASN CG 1 1
21 37163 1 1 34 ASN H H 8.616 -2.404 2.661 1.00 . A A . 66 ASN H 1 1
21 37164 1 1 34 ASN HA H 9.046 -0.634 0.292 1.00 . A A . 66 ASN HA 1 1
21 37165 1 1 34 ASN HB2 H 9.226 -3.664 0.374 1.00 . A A . 66 ASN HB2 1 1
21 37166 1 1 34 ASN HB3 H 9.629 -2.609 -0.970 1.00 . A A . 66 ASN HB3 1 1
21 37167 1 1 34 ASN HD21 H 10.667 -3.840 2.175 1.00 . A A . 66 ASN HD21 1 1
21 37168 1 1 34 ASN HD22 H 12.347 -3.331 2.019 1.00 . A A . 66 ASN HD22 1 1
21 37169 1 1 34 ASN N N 8.903 -1.566 2.171 1.00 . A A . 66 ASN N 1 1
21 37170 1 1 34 ASN ND2 N 11.400 -3.350 1.677 1.00 . A A . 66 ASN ND2 1 1
21 37171 1 1 34 ASN O O 6.543 -2.512 1.066 1.00 . A A . 66 ASN O 1 1
21 37172 1 1 34 ASN OD1 O 11.958 -2.041 -0.013 1.00 . A A . 66 ASN OD1 1 1
21 37173 1 1 35 TRP C C 5.528 -2.109 -2.830 1.00 . A A . 67 TRP C 1 1
21 37174 1 1 35 TRP CA C 5.535 -1.544 -1.402 1.00 . A A . 67 TRP CA 1 1
21 37175 1 1 35 TRP CB C 4.910 -0.146 -1.358 1.00 . A A . 67 TRP CB 1 1
21 37176 1 1 35 TRP CD1 C 2.502 -0.962 -1.551 1.00 . A A . 67 TRP CD1 1 1
21 37177 1 1 35 TRP CD2 C 2.800 1.112 -2.344 1.00 . A A . 67 TRP CD2 1 1
21 37178 1 1 35 TRP CE2 C 1.421 0.791 -2.525 1.00 . A A . 67 TRP CE2 1 1
21 37179 1 1 35 TRP CE3 C 3.222 2.404 -2.721 1.00 . A A . 67 TRP CE3 1 1
21 37180 1 1 35 TRP CG C 3.468 -0.035 -1.742 1.00 . A A . 67 TRP CG 1 1
21 37181 1 1 35 TRP CH2 C 0.957 2.988 -3.406 1.00 . A A . 67 TRP CH2 1 1
21 37182 1 1 35 TRP CZ2 C 0.503 1.707 -3.056 1.00 . A A . 67 TRP CZ2 1 1
21 37183 1 1 35 TRP CZ3 C 2.307 3.333 -3.242 1.00 . A A . 67 TRP CZ3 1 1
21 37184 1 1 35 TRP H H 7.554 -0.884 -1.424 1.00 . A A . 67 TRP H 1 1
21 37185 1 1 35 TRP HA H 4.947 -2.211 -0.770 1.00 . A A . 67 TRP HA 1 1
21 37186 1 1 35 TRP HB2 H 5.020 0.254 -0.352 1.00 . A A . 67 TRP HB2 1 1
21 37187 1 1 35 TRP HB3 H 5.484 0.506 -2.018 1.00 . A A . 67 TRP HB3 1 1
21 37188 1 1 35 TRP HD1 H 2.645 -1.928 -1.088 1.00 . A A . 67 TRP HD1 1 1
21 37189 1 1 35 TRP HE1 H 0.438 -1.018 -1.993 1.00 . A A . 67 TRP HE1 1 1
21 37190 1 1 35 TRP HE3 H 4.254 2.686 -2.585 1.00 . A A . 67 TRP HE3 1 1
21 37191 1 1 35 TRP HH2 H 0.268 3.718 -3.793 1.00 . A A . 67 TRP HH2 1 1
21 37192 1 1 35 TRP HZ2 H -0.537 1.438 -3.172 1.00 . A A . 67 TRP HZ2 1 1
21 37193 1 1 35 TRP HZ3 H 2.641 4.325 -3.505 1.00 . A A . 67 TRP HZ3 1 1
21 37194 1 1 35 TRP N N 6.895 -1.425 -0.874 1.00 . A A . 67 TRP N 1 1
21 37195 1 1 35 TRP NE1 N 1.299 -0.488 -2.032 1.00 . A A . 67 TRP NE1 1 1
21 37196 1 1 35 TRP O O 6.351 -1.717 -3.663 1.00 . A A . 67 TRP O 1 1
21 37197 1 1 36 TYR C C 3.107 -3.871 -4.942 1.00 . A A . 68 TYR C 1 1
21 37198 1 1 36 TYR CA C 4.533 -3.773 -4.374 1.00 . A A . 68 TYR CA 1 1
21 37199 1 1 36 TYR CB C 5.074 -5.197 -4.144 1.00 . A A . 68 TYR CB 1 1
21 37200 1 1 36 TYR CD1 C 6.563 -5.314 -2.097 1.00 . A A . 68 TYR CD1 1 1
21 37201 1 1 36 TYR CD2 C 7.603 -5.343 -4.303 1.00 . A A . 68 TYR CD2 1 1
21 37202 1 1 36 TYR CE1 C 7.831 -5.384 -1.492 1.00 . A A . 68 TYR CE1 1 1
21 37203 1 1 36 TYR CE2 C 8.875 -5.415 -3.704 1.00 . A A . 68 TYR CE2 1 1
21 37204 1 1 36 TYR CG C 6.447 -5.281 -3.502 1.00 . A A . 68 TYR CG 1 1
21 37205 1 1 36 TYR CZ C 8.992 -5.425 -2.294 1.00 . A A . 68 TYR CZ 1 1
21 37206 1 1 36 TYR H H 3.964 -3.326 -2.386 1.00 . A A . 68 TYR H 1 1
21 37207 1 1 36 TYR HA H 5.160 -3.278 -5.109 1.00 . A A . 68 TYR HA 1 1
21 37208 1 1 36 TYR HB2 H 4.374 -5.734 -3.506 1.00 . A A . 68 TYR HB2 1 1
21 37209 1 1 36 TYR HB3 H 5.102 -5.717 -5.103 1.00 . A A . 68 TYR HB3 1 1
21 37210 1 1 36 TYR HD1 H 5.675 -5.280 -1.482 1.00 . A A . 68 TYR HD1 1 1
21 37211 1 1 36 TYR HD2 H 7.515 -5.341 -5.381 1.00 . A A . 68 TYR HD2 1 1
21 37212 1 1 36 TYR HE1 H 7.917 -5.412 -0.416 1.00 . A A . 68 TYR HE1 1 1
21 37213 1 1 36 TYR HE2 H 9.761 -5.466 -4.320 1.00 . A A . 68 TYR HE2 1 1
21 37214 1 1 36 TYR HH H 10.942 -5.540 -2.350 1.00 . A A . 68 TYR HH 1 1
21 37215 1 1 36 TYR N N 4.598 -3.025 -3.119 1.00 . A A . 68 TYR N 1 1
21 37216 1 1 36 TYR O O 2.137 -3.994 -4.188 1.00 . A A . 68 TYR O 1 1
21 37217 1 1 36 TYR OH O 10.221 -5.478 -1.708 1.00 . A A . 68 TYR OH 1 1
21 37218 1 1 37 ARG C C 1.918 -5.628 -7.587 1.00 . A A . 69 ARG C 1 1
21 37219 1 1 37 ARG CA C 1.766 -4.215 -7.017 1.00 . A A . 69 ARG CA 1 1
21 37220 1 1 37 ARG CB C 1.522 -3.205 -8.151 1.00 . A A . 69 ARG CB 1 1
21 37221 1 1 37 ARG CD C -0.117 -2.383 -9.908 1.00 . A A . 69 ARG CD 1 1
21 37222 1 1 37 ARG CG C 0.184 -3.459 -8.861 1.00 . A A . 69 ARG CG 1 1
21 37223 1 1 37 ARG CZ C -1.964 -1.946 -11.536 1.00 . A A . 69 ARG CZ 1 1
21 37224 1 1 37 ARG H H 3.850 -3.783 -6.815 1.00 . A A . 69 ARG H 1 1
21 37225 1 1 37 ARG HA H 0.908 -4.192 -6.343 1.00 . A A . 69 ARG HA 1 1
21 37226 1 1 37 ARG HB2 H 1.494 -2.204 -7.732 1.00 . A A . 69 ARG HB2 1 1
21 37227 1 1 37 ARG HB3 H 2.337 -3.255 -8.875 1.00 . A A . 69 ARG HB3 1 1
21 37228 1 1 37 ARG HD2 H -0.059 -1.400 -9.440 1.00 . A A . 69 ARG HD2 1 1
21 37229 1 1 37 ARG HD3 H 0.635 -2.444 -10.697 1.00 . A A . 69 ARG HD3 1 1
21 37230 1 1 37 ARG HE H -2.062 -3.235 -10.011 1.00 . A A . 69 ARG HE 1 1
21 37231 1 1 37 ARG HG2 H 0.224 -4.426 -9.361 1.00 . A A . 69 ARG HG2 1 1
21 37232 1 1 37 ARG HG3 H -0.616 -3.469 -8.120 1.00 . A A . 69 ARG HG3 1 1
21 37233 1 1 37 ARG HH11 H -0.334 -0.827 -11.961 1.00 . A A . 69 ARG HH11 1 1
21 37234 1 1 37 ARG HH12 H -1.703 -0.605 -13.019 1.00 . A A . 69 ARG HH12 1 1
21 37235 1 1 37 ARG HH21 H -3.819 -2.786 -11.403 1.00 . A A . 69 ARG HH21 1 1
21 37236 1 1 37 ARG HH22 H -3.577 -1.660 -12.700 1.00 . A A . 69 ARG HH22 1 1
21 37237 1 1 37 ARG N N 2.993 -3.876 -6.276 1.00 . A A . 69 ARG N 1 1
21 37238 1 1 37 ARG NE N -1.462 -2.574 -10.479 1.00 . A A . 69 ARG NE 1 1
21 37239 1 1 37 ARG NH1 N -1.277 -1.059 -12.226 1.00 . A A . 69 ARG NH1 1 1
21 37240 1 1 37 ARG NH2 N -3.191 -2.192 -11.930 1.00 . A A . 69 ARG NH2 1 1
21 37241 1 1 37 ARG O O 3.003 -5.975 -8.053 1.00 . A A . 69 ARG O 1 1
21 37242 1 1 38 MET C C 0.519 -7.769 -9.654 1.00 . A A . 70 MET C 1 1
21 37243 1 1 38 MET CA C 0.868 -7.787 -8.159 1.00 . A A . 70 MET CA 1 1
21 37244 1 1 38 MET CB C -0.084 -8.720 -7.403 1.00 . A A . 70 MET CB 1 1
21 37245 1 1 38 MET CE C 1.051 -11.303 -5.509 1.00 . A A . 70 MET CE 1 1
21 37246 1 1 38 MET CG C 0.200 -8.729 -5.895 1.00 . A A . 70 MET CG 1 1
21 37247 1 1 38 MET H H -0.016 -6.082 -7.205 1.00 . A A . 70 MET H 1 1
21 37248 1 1 38 MET HA H 1.870 -8.203 -8.060 1.00 . A A . 70 MET HA 1 1
21 37249 1 1 38 MET HB2 H -1.115 -8.417 -7.579 1.00 . A A . 70 MET HB2 1 1
21 37250 1 1 38 MET HB3 H 0.043 -9.728 -7.802 1.00 . A A . 70 MET HB3 1 1
21 37251 1 1 38 MET HE1 H 1.987 -10.893 -5.128 1.00 . A A . 70 MET HE1 1 1
21 37252 1 1 38 MET HE2 H 0.904 -12.300 -5.094 1.00 . A A . 70 MET HE2 1 1
21 37253 1 1 38 MET HE3 H 1.120 -11.376 -6.596 1.00 . A A . 70 MET HE3 1 1
21 37254 1 1 38 MET HG2 H 1.271 -8.609 -5.731 1.00 . A A . 70 MET HG2 1 1
21 37255 1 1 38 MET HG3 H -0.298 -7.870 -5.443 1.00 . A A . 70 MET HG3 1 1
21 37256 1 1 38 MET N N 0.860 -6.437 -7.577 1.00 . A A . 70 MET N 1 1
21 37257 1 1 38 MET O O -0.372 -7.041 -10.092 1.00 . A A . 70 MET O 1 1
21 37258 1 1 38 MET SD S -0.330 -10.229 -5.032 1.00 . A A . 70 MET SD 1 1
21 37259 1 1 39 SER C C -0.037 -9.930 -12.155 1.00 . A A . 71 SER C 1 1
21 37260 1 1 39 SER CA C 0.963 -8.781 -11.875 1.00 . A A . 71 SER CA 1 1
21 37261 1 1 39 SER CB C 2.294 -9.070 -12.589 1.00 . A A . 71 SER CB 1 1
21 37262 1 1 39 SER H H 1.910 -9.181 -9.999 1.00 . A A . 71 SER H 1 1
21 37263 1 1 39 SER HA H 0.564 -7.852 -12.284 1.00 . A A . 71 SER HA 1 1
21 37264 1 1 39 SER HB2 H 2.707 -10.005 -12.210 1.00 . A A . 71 SER HB2 1 1
21 37265 1 1 39 SER HB3 H 2.114 -9.180 -13.659 1.00 . A A . 71 SER HB3 1 1
21 37266 1 1 39 SER HG H 4.030 -8.192 -12.923 1.00 . A A . 71 SER HG 1 1
21 37267 1 1 39 SER N N 1.201 -8.599 -10.434 1.00 . A A . 71 SER N 1 1
21 37268 1 1 39 SER O O -0.156 -10.837 -11.320 1.00 . A A . 71 SER O 1 1
21 37269 1 1 39 SER OG O 3.232 -8.021 -12.383 1.00 . A A . 71 SER OG 1 1
21 37270 1 1 40 PRO C C -0.990 -12.432 -13.709 1.00 . A A . 72 PRO C 1 1
21 37271 1 1 40 PRO CA C -1.628 -11.033 -13.723 1.00 . A A . 72 PRO CA 1 1
21 37272 1 1 40 PRO CB C -2.108 -10.675 -15.134 1.00 . A A . 72 PRO CB 1 1
21 37273 1 1 40 PRO CD C -0.726 -8.904 -14.339 1.00 . A A . 72 PRO CD 1 1
21 37274 1 1 40 PRO CG C -1.973 -9.157 -15.184 1.00 . A A . 72 PRO CG 1 1
21 37275 1 1 40 PRO HA H -2.484 -11.025 -13.045 1.00 . A A . 72 PRO HA 1 1
21 37276 1 1 40 PRO HB2 H -1.448 -11.117 -15.883 1.00 . A A . 72 PRO HB2 1 1
21 37277 1 1 40 PRO HB3 H -3.138 -10.994 -15.302 1.00 . A A . 72 PRO HB3 1 1
21 37278 1 1 40 PRO HD2 H 0.166 -8.993 -14.961 1.00 . A A . 72 PRO HD2 1 1
21 37279 1 1 40 PRO HD3 H -0.786 -7.909 -13.899 1.00 . A A . 72 PRO HD3 1 1
21 37280 1 1 40 PRO HG2 H -1.852 -8.792 -16.204 1.00 . A A . 72 PRO HG2 1 1
21 37281 1 1 40 PRO HG3 H -2.839 -8.695 -14.708 1.00 . A A . 72 PRO HG3 1 1
21 37282 1 1 40 PRO N N -0.715 -9.954 -13.326 1.00 . A A . 72 PRO N 1 1
21 37283 1 1 40 PRO O O -1.652 -13.408 -13.366 1.00 . A A . 72 PRO O 1 1
21 37284 1 1 41 SER C C 1.519 -14.225 -12.599 1.00 . A A . 73 SER C 1 1
21 37285 1 1 41 SER CA C 1.089 -13.781 -14.018 1.00 . A A . 73 SER CA 1 1
21 37286 1 1 41 SER CB C 2.332 -13.612 -14.914 1.00 . A A . 73 SER CB 1 1
21 37287 1 1 41 SER H H 0.764 -11.722 -14.428 1.00 . A A . 73 SER H 1 1
21 37288 1 1 41 SER HA H 0.484 -14.588 -14.434 1.00 . A A . 73 SER HA 1 1
21 37289 1 1 41 SER HB2 H 3.014 -12.900 -14.445 1.00 . A A . 73 SER HB2 1 1
21 37290 1 1 41 SER HB3 H 2.842 -14.572 -15.002 1.00 . A A . 73 SER HB3 1 1
21 37291 1 1 41 SER HG H 2.804 -13.080 -16.754 1.00 . A A . 73 SER HG 1 1
21 37292 1 1 41 SER N N 0.302 -12.532 -14.040 1.00 . A A . 73 SER N 1 1
21 37293 1 1 41 SER O O 2.368 -15.106 -12.454 1.00 . A A . 73 SER O 1 1
21 37294 1 1 41 SER OG O 1.988 -13.143 -16.215 1.00 . A A . 73 SER OG 1 1
21 37295 1 1 42 ASN C C 2.684 -13.373 -9.689 1.00 . A A . 74 ASN C 1 1
21 37296 1 1 42 ASN CA C 1.271 -13.819 -10.119 1.00 . A A . 74 ASN CA 1 1
21 37297 1 1 42 ASN CB C 0.929 -15.266 -9.701 1.00 . A A . 74 ASN CB 1 1
21 37298 1 1 42 ASN CG C -0.488 -15.677 -10.089 1.00 . A A . 74 ASN CG 1 1
21 37299 1 1 42 ASN H H 0.311 -12.855 -11.753 1.00 . A A . 74 ASN H 1 1
21 37300 1 1 42 ASN HA H 0.610 -13.155 -9.566 1.00 . A A . 74 ASN HA 1 1
21 37301 1 1 42 ASN HB2 H 1.641 -15.963 -10.145 1.00 . A A . 74 ASN HB2 1 1
21 37302 1 1 42 ASN HB3 H 1.022 -15.351 -8.618 1.00 . A A . 74 ASN HB3 1 1
21 37303 1 1 42 ASN HD21 H -1.332 -14.455 -8.704 1.00 . A A . 74 ASN HD21 1 1
21 37304 1 1 42 ASN HD22 H -2.442 -15.385 -9.694 1.00 . A A . 74 ASN HD22 1 1
21 37305 1 1 42 ASN N N 0.991 -13.580 -11.547 1.00 . A A . 74 ASN N 1 1
21 37306 1 1 42 ASN ND2 N -1.501 -15.125 -9.439 1.00 . A A . 74 ASN ND2 1 1
21 37307 1 1 42 ASN O O 3.207 -13.818 -8.664 1.00 . A A . 74 ASN O 1 1
21 37308 1 1 42 ASN OD1 O -0.703 -16.497 -10.976 1.00 . A A . 74 ASN OD1 1 1
21 37309 1 1 43 GLN C C 4.246 -10.471 -9.373 1.00 . A A . 75 GLN C 1 1
21 37310 1 1 43 GLN CA C 4.543 -11.787 -10.123 1.00 . A A . 75 GLN CA 1 1
21 37311 1 1 43 GLN CB C 5.385 -11.576 -11.402 1.00 . A A . 75 GLN CB 1 1
21 37312 1 1 43 GLN CD C 6.598 -12.664 -13.355 1.00 . A A . 75 GLN CD 1 1
21 37313 1 1 43 GLN CG C 5.757 -12.899 -12.099 1.00 . A A . 75 GLN CG 1 1
21 37314 1 1 43 GLN H H 2.787 -12.152 -11.276 1.00 . A A . 75 GLN H 1 1
21 37315 1 1 43 GLN HA H 5.110 -12.416 -9.435 1.00 . A A . 75 GLN HA 1 1
21 37316 1 1 43 GLN HB2 H 4.832 -10.949 -12.101 1.00 . A A . 75 GLN HB2 1 1
21 37317 1 1 43 GLN HB3 H 6.309 -11.060 -11.142 1.00 . A A . 75 GLN HB3 1 1
21 37318 1 1 43 GLN HE21 H 8.329 -12.454 -12.316 1.00 . A A . 75 GLN HE21 1 1
21 37319 1 1 43 GLN HE22 H 8.439 -12.292 -14.063 1.00 . A A . 75 GLN HE22 1 1
21 37320 1 1 43 GLN HG2 H 6.318 -13.526 -11.405 1.00 . A A . 75 GLN HG2 1 1
21 37321 1 1 43 GLN HG3 H 4.854 -13.436 -12.388 1.00 . A A . 75 GLN HG3 1 1
21 37322 1 1 43 GLN N N 3.297 -12.475 -10.469 1.00 . A A . 75 GLN N 1 1
21 37323 1 1 43 GLN NE2 N 7.894 -12.449 -13.228 1.00 . A A . 75 GLN NE2 1 1
21 37324 1 1 43 GLN O O 3.092 -10.194 -9.032 1.00 . A A . 75 GLN O 1 1
21 37325 1 1 43 GLN OE1 O 6.104 -12.655 -14.476 1.00 . A A . 75 GLN OE1 1 1
21 37326 1 1 44 THR C C 6.160 -7.367 -8.909 1.00 . A A . 76 THR C 1 1
21 37327 1 1 44 THR CA C 5.206 -8.404 -8.339 1.00 . A A . 76 THR CA 1 1
21 37328 1 1 44 THR CB C 5.549 -8.610 -6.852 1.00 . A A . 76 THR CB 1 1
21 37329 1 1 44 THR CG2 C 4.345 -9.086 -6.046 1.00 . A A . 76 THR CG2 1 1
21 37330 1 1 44 THR H H 6.180 -9.870 -9.504 1.00 . A A . 76 THR H 1 1
21 37331 1 1 44 THR HA H 4.198 -8.006 -8.405 1.00 . A A . 76 THR HA 1 1
21 37332 1 1 44 THR HB H 5.863 -7.654 -6.425 1.00 . A A . 76 THR HB 1 1
21 37333 1 1 44 THR HG1 H 7.390 -9.193 -7.138 1.00 . A A . 76 THR HG1 1 1
21 37334 1 1 44 THR HG21 H 4.648 -9.249 -5.011 1.00 . A A . 76 THR HG21 1 1
21 37335 1 1 44 THR HG22 H 3.573 -8.318 -6.066 1.00 . A A . 76 THR HG22 1 1
21 37336 1 1 44 THR HG23 H 3.954 -10.017 -6.456 1.00 . A A . 76 THR HG23 1 1
21 37337 1 1 44 THR N N 5.274 -9.649 -9.118 1.00 . A A . 76 THR N 1 1
21 37338 1 1 44 THR O O 7.242 -7.709 -9.388 1.00 . A A . 76 THR O 1 1
21 37339 1 1 44 THR OG1 O 6.600 -9.543 -6.692 1.00 . A A . 76 THR OG1 1 1
21 37340 1 1 45 ASP C C 6.764 -3.972 -8.008 1.00 . A A . 77 ASP C 1 1
21 37341 1 1 45 ASP CA C 6.603 -4.944 -9.182 1.00 . A A . 77 ASP CA 1 1
21 37342 1 1 45 ASP CB C 5.952 -4.234 -10.368 1.00 . A A . 77 ASP CB 1 1
21 37343 1 1 45 ASP CG C 6.879 -3.181 -10.995 1.00 . A A . 77 ASP CG 1 1
21 37344 1 1 45 ASP H H 4.842 -5.906 -8.456 1.00 . A A . 77 ASP H 1 1
21 37345 1 1 45 ASP HA H 7.594 -5.285 -9.487 1.00 . A A . 77 ASP HA 1 1
21 37346 1 1 45 ASP HB2 H 5.686 -4.984 -11.114 1.00 . A A . 77 ASP HB2 1 1
21 37347 1 1 45 ASP HB3 H 5.037 -3.757 -10.020 1.00 . A A . 77 ASP HB3 1 1
21 37348 1 1 45 ASP N N 5.778 -6.096 -8.808 1.00 . A A . 77 ASP N 1 1
21 37349 1 1 45 ASP O O 5.787 -3.620 -7.345 1.00 . A A . 77 ASP O 1 1
21 37350 1 1 45 ASP OD1 O 7.985 -3.551 -11.458 1.00 . A A . 77 ASP OD1 1 1
21 37351 1 1 45 ASP OD2 O 6.495 -1.988 -11.032 1.00 . A A . 77 ASP OD2 1 1
21 37352 1 1 46 LYS C C 8.001 -1.172 -6.998 1.00 . A A . 78 LYS C 1 1
21 37353 1 1 46 LYS CA C 8.343 -2.631 -6.655 1.00 . A A . 78 LYS CA 1 1
21 37354 1 1 46 LYS CB C 9.825 -2.820 -6.274 1.00 . A A . 78 LYS CB 1 1
21 37355 1 1 46 LYS CD C 11.611 -2.443 -4.515 1.00 . A A . 78 LYS CD 1 1
21 37356 1 1 46 LYS CE C 11.897 -1.869 -3.118 1.00 . A A . 78 LYS CE 1 1
21 37357 1 1 46 LYS CG C 10.164 -2.141 -4.935 1.00 . A A . 78 LYS CG 1 1
21 37358 1 1 46 LYS H H 8.730 -3.812 -8.399 1.00 . A A . 78 LYS H 1 1
21 37359 1 1 46 LYS HA H 7.744 -2.917 -5.789 1.00 . A A . 78 LYS HA 1 1
21 37360 1 1 46 LYS HB2 H 10.027 -3.888 -6.184 1.00 . A A . 78 LYS HB2 1 1
21 37361 1 1 46 LYS HB3 H 10.464 -2.418 -7.063 1.00 . A A . 78 LYS HB3 1 1
21 37362 1 1 46 LYS HD2 H 11.756 -3.525 -4.496 1.00 . A A . 78 LYS HD2 1 1
21 37363 1 1 46 LYS HD3 H 12.297 -2.007 -5.243 1.00 . A A . 78 LYS HD3 1 1
21 37364 1 1 46 LYS HE2 H 11.783 -0.781 -3.136 1.00 . A A . 78 LYS HE2 1 1
21 37365 1 1 46 LYS HE3 H 11.159 -2.266 -2.416 1.00 . A A . 78 LYS HE3 1 1
21 37366 1 1 46 LYS HG2 H 10.034 -1.061 -5.024 1.00 . A A . 78 LYS HG2 1 1
21 37367 1 1 46 LYS HG3 H 9.485 -2.512 -4.165 1.00 . A A . 78 LYS HG3 1 1
21 37368 1 1 46 LYS HZ1 H 13.398 -3.228 -2.657 1.00 . A A . 78 LYS HZ1 1 1
21 37369 1 1 46 LYS HZ2 H 13.978 -1.793 -3.196 1.00 . A A . 78 LYS HZ2 1 1
21 37370 1 1 46 LYS HZ3 H 13.368 -1.929 -1.672 1.00 . A A . 78 LYS HZ3 1 1
21 37371 1 1 46 LYS N N 8.000 -3.531 -7.762 1.00 . A A . 78 LYS N 1 1
21 37372 1 1 46 LYS NZ N 13.256 -2.227 -2.636 1.00 . A A . 78 LYS NZ 1 1
21 37373 1 1 46 LYS O O 8.547 -0.588 -7.940 1.00 . A A . 78 LYS O 1 1
21 37374 1 1 47 LEU C C 7.393 1.832 -5.763 1.00 . A A . 79 LEU C 1 1
21 37375 1 1 47 LEU CA C 6.540 0.752 -6.430 1.00 . A A . 79 LEU CA 1 1
21 37376 1 1 47 LEU CB C 5.108 0.768 -5.869 1.00 . A A . 79 LEU CB 1 1
21 37377 1 1 47 LEU CD1 C 2.891 -0.303 -5.667 1.00 . A A . 79 LEU CD1 1 1
21 37378 1 1 47 LEU CD2 C 3.834 0.099 -7.976 1.00 . A A . 79 LEU CD2 1 1
21 37379 1 1 47 LEU CG C 4.159 -0.258 -6.518 1.00 . A A . 79 LEU CG 1 1
21 37380 1 1 47 LEU H H 6.743 -1.116 -5.429 1.00 . A A . 79 LEU H 1 1
21 37381 1 1 47 LEU HA H 6.512 0.976 -7.499 1.00 . A A . 79 LEU HA 1 1
21 37382 1 1 47 LEU HB2 H 5.152 0.573 -4.796 1.00 . A A . 79 LEU HB2 1 1
21 37383 1 1 47 LEU HB3 H 4.687 1.766 -6.002 1.00 . A A . 79 LEU HB3 1 1
21 37384 1 1 47 LEU HD11 H 3.139 -0.598 -4.647 1.00 . A A . 79 LEU HD11 1 1
21 37385 1 1 47 LEU HD12 H 2.403 0.672 -5.656 1.00 . A A . 79 LEU HD12 1 1
21 37386 1 1 47 LEU HD13 H 2.215 -1.046 -6.071 1.00 . A A . 79 LEU HD13 1 1
21 37387 1 1 47 LEU HD21 H 3.116 -0.613 -8.381 1.00 . A A . 79 LEU HD21 1 1
21 37388 1 1 47 LEU HD22 H 3.411 1.101 -8.033 1.00 . A A . 79 LEU HD22 1 1
21 37389 1 1 47 LEU HD23 H 4.738 0.055 -8.582 1.00 . A A . 79 LEU HD23 1 1
21 37390 1 1 47 LEU HG H 4.606 -1.251 -6.492 1.00 . A A . 79 LEU HG 1 1
21 37391 1 1 47 LEU N N 7.105 -0.580 -6.208 1.00 . A A . 79 LEU N 1 1
21 37392 1 1 47 LEU O O 7.828 2.766 -6.432 1.00 . A A . 79 LEU O 1 1
21 37393 1 1 48 ALA C C 8.784 1.972 -2.287 1.00 . A A . 80 ALA C 1 1
21 37394 1 1 48 ALA CA C 8.354 2.637 -3.609 1.00 . A A . 80 ALA CA 1 1
21 37395 1 1 48 ALA CB C 7.441 3.857 -3.391 1.00 . A A . 80 ALA CB 1 1
21 37396 1 1 48 ALA H H 7.279 0.858 -3.999 1.00 . A A . 80 ALA H 1 1
21 37397 1 1 48 ALA HA H 9.261 2.972 -4.117 1.00 . A A . 80 ALA HA 1 1
21 37398 1 1 48 ALA HB1 H 6.489 3.535 -2.969 1.00 . A A . 80 ALA HB1 1 1
21 37399 1 1 48 ALA HB2 H 7.913 4.573 -2.717 1.00 . A A . 80 ALA HB2 1 1
21 37400 1 1 48 ALA HB3 H 7.251 4.359 -4.340 1.00 . A A . 80 ALA HB3 1 1
21 37401 1 1 48 ALA N N 7.654 1.677 -4.463 1.00 . A A . 80 ALA N 1 1
21 37402 1 1 48 ALA O O 8.409 0.831 -2.002 1.00 . A A . 80 ALA O 1 1
21 37403 1 1 49 ALA C C 10.548 3.404 0.687 1.00 . A A . 81 ALA C 1 1
21 37404 1 1 49 ALA CA C 10.122 2.226 -0.207 1.00 . A A . 81 ALA CA 1 1
21 37405 1 1 49 ALA CB C 11.306 1.285 -0.497 1.00 . A A . 81 ALA CB 1 1
21 37406 1 1 49 ALA H H 9.816 3.628 -1.765 1.00 . A A . 81 ALA H 1 1
21 37407 1 1 49 ALA HA H 9.349 1.674 0.327 1.00 . A A . 81 ALA HA 1 1
21 37408 1 1 49 ALA HB1 H 10.970 0.431 -1.084 1.00 . A A . 81 ALA HB1 1 1
21 37409 1 1 49 ALA HB2 H 12.081 1.818 -1.049 1.00 . A A . 81 ALA HB2 1 1
21 37410 1 1 49 ALA HB3 H 11.730 0.913 0.437 1.00 . A A . 81 ALA HB3 1 1
21 37411 1 1 49 ALA N N 9.573 2.688 -1.483 1.00 . A A . 81 ALA N 1 1
21 37412 1 1 49 ALA O O 10.662 4.535 0.206 1.00 . A A . 81 ALA O 1 1
21 37413 1 1 50 PHE C C 12.182 3.411 4.070 1.00 . A A . 82 PHE C 1 1
21 37414 1 1 50 PHE CA C 11.442 4.094 2.890 1.00 . A A . 82 PHE CA 1 1
21 37415 1 1 50 PHE CB C 10.395 5.089 3.414 1.00 . A A . 82 PHE CB 1 1
21 37416 1 1 50 PHE CD1 C 11.436 7.394 3.312 1.00 . A A . 82 PHE CD1 1 1
21 37417 1 1 50 PHE CD2 C 11.323 6.262 5.466 1.00 . A A . 82 PHE CD2 1 1
21 37418 1 1 50 PHE CE1 C 12.094 8.477 3.919 1.00 . A A . 82 PHE CE1 1 1
21 37419 1 1 50 PHE CE2 C 11.990 7.342 6.069 1.00 . A A . 82 PHE CE2 1 1
21 37420 1 1 50 PHE CG C 11.039 6.287 4.086 1.00 . A A . 82 PHE CG 1 1
21 37421 1 1 50 PHE CZ C 12.371 8.453 5.297 1.00 . A A . 82 PHE CZ 1 1
21 37422 1 1 50 PHE H H 10.676 2.188 2.299 1.00 . A A . 82 PHE H 1 1
21 37423 1 1 50 PHE HA H 12.147 4.674 2.301 1.00 . A A . 82 PHE HA 1 1
21 37424 1 1 50 PHE HB2 H 9.785 5.452 2.587 1.00 . A A . 82 PHE HB2 1 1
21 37425 1 1 50 PHE HB3 H 9.730 4.582 4.115 1.00 . A A . 82 PHE HB3 1 1
21 37426 1 1 50 PHE HD1 H 11.258 7.404 2.243 1.00 . A A . 82 PHE HD1 1 1
21 37427 1 1 50 PHE HD2 H 11.054 5.401 6.061 1.00 . A A . 82 PHE HD2 1 1
21 37428 1 1 50 PHE HE1 H 12.403 9.325 3.321 1.00 . A A . 82 PHE HE1 1 1
21 37429 1 1 50 PHE HE2 H 12.218 7.312 7.127 1.00 . A A . 82 PHE HE2 1 1
21 37430 1 1 50 PHE HZ H 12.888 9.284 5.760 1.00 . A A . 82 PHE HZ 1 1
21 37431 1 1 50 PHE N N 10.830 3.135 1.967 1.00 . A A . 82 PHE N 1 1
21 37432 1 1 50 PHE O O 11.605 2.516 4.699 1.00 . A A . 82 PHE O 1 1
21 37433 1 1 51 PRO C C 14.660 4.017 2.340 1.00 . A A . 83 PRO C 1 1
21 37434 1 1 51 PRO CA C 14.264 4.738 3.630 1.00 . A A . 83 PRO CA 1 1
21 37435 1 1 51 PRO CB C 15.469 5.081 4.499 1.00 . A A . 83 PRO CB 1 1
21 37436 1 1 51 PRO CD C 14.111 3.450 5.636 1.00 . A A . 83 PRO CD 1 1
21 37437 1 1 51 PRO CG C 15.563 3.898 5.464 1.00 . A A . 83 PRO CG 1 1
21 37438 1 1 51 PRO HA H 13.740 5.664 3.388 1.00 . A A . 83 PRO HA 1 1
21 37439 1 1 51 PRO HB2 H 16.378 5.200 3.908 1.00 . A A . 83 PRO HB2 1 1
21 37440 1 1 51 PRO HB3 H 15.253 5.998 5.044 1.00 . A A . 83 PRO HB3 1 1
21 37441 1 1 51 PRO HD2 H 14.065 2.372 5.782 1.00 . A A . 83 PRO HD2 1 1
21 37442 1 1 51 PRO HD3 H 13.667 3.961 6.492 1.00 . A A . 83 PRO HD3 1 1
21 37443 1 1 51 PRO HG2 H 16.142 3.099 5.001 1.00 . A A . 83 PRO HG2 1 1
21 37444 1 1 51 PRO HG3 H 16.011 4.189 6.415 1.00 . A A . 83 PRO HG3 1 1
21 37445 1 1 51 PRO N N 13.410 3.856 4.425 1.00 . A A . 83 PRO N 1 1
21 37446 1 1 51 PRO O O 14.912 2.813 2.343 1.00 . A A . 83 PRO O 1 1
21 37447 1 1 52 GLU C C 16.203 3.726 -0.472 1.00 . A A . 84 GLU C 1 1
21 37448 1 1 52 GLU CA C 14.769 4.150 -0.103 1.00 . A A . 84 GLU CA 1 1
21 37449 1 1 52 GLU CB C 14.038 5.014 -1.157 1.00 . A A . 84 GLU CB 1 1
21 37450 1 1 52 GLU CD C 15.068 7.319 -0.521 1.00 . A A . 84 GLU CD 1 1
21 37451 1 1 52 GLU CG C 14.654 6.341 -1.637 1.00 . A A . 84 GLU CG 1 1
21 37452 1 1 52 GLU H H 14.510 5.753 1.291 1.00 . A A . 84 GLU H 1 1
21 37453 1 1 52 GLU HA H 14.185 3.230 -0.065 1.00 . A A . 84 GLU HA 1 1
21 37454 1 1 52 GLU HB2 H 13.891 4.392 -2.040 1.00 . A A . 84 GLU HB2 1 1
21 37455 1 1 52 GLU HB3 H 13.044 5.234 -0.770 1.00 . A A . 84 GLU HB3 1 1
21 37456 1 1 52 GLU HG2 H 15.503 6.121 -2.287 1.00 . A A . 84 GLU HG2 1 1
21 37457 1 1 52 GLU HG3 H 13.908 6.837 -2.260 1.00 . A A . 84 GLU HG3 1 1
21 37458 1 1 52 GLU N N 14.669 4.748 1.228 1.00 . A A . 84 GLU N 1 1
21 37459 1 1 52 GLU O O 16.997 4.482 -1.031 1.00 . A A . 84 GLU O 1 1
21 37460 1 1 52 GLU OE1 O 14.346 7.439 0.498 1.00 . A A . 84 GLU OE1 1 1
21 37461 1 1 52 GLU OE2 O 16.101 8.012 -0.676 1.00 . A A . 84 GLU OE2 1 1
21 37462 1 1 53 ASP C C 17.702 1.442 -2.193 1.00 . A A . 85 ASP C 1 1
21 37463 1 1 53 ASP CA C 17.732 1.765 -0.683 1.00 . A A . 85 ASP CA 1 1
21 37464 1 1 53 ASP CB C 17.925 0.504 0.179 1.00 . A A . 85 ASP CB 1 1
21 37465 1 1 53 ASP CG C 19.283 -0.182 -0.052 1.00 . A A . 85 ASP CG 1 1
21 37466 1 1 53 ASP H H 15.862 1.918 0.347 1.00 . A A . 85 ASP H 1 1
21 37467 1 1 53 ASP HA H 18.570 2.437 -0.520 1.00 . A A . 85 ASP HA 1 1
21 37468 1 1 53 ASP HB2 H 17.855 0.783 1.233 1.00 . A A . 85 ASP HB2 1 1
21 37469 1 1 53 ASP HB3 H 17.111 -0.194 -0.032 1.00 . A A . 85 ASP HB3 1 1
21 37470 1 1 53 ASP N N 16.510 2.449 -0.224 1.00 . A A . 85 ASP N 1 1
21 37471 1 1 53 ASP O O 18.691 0.990 -2.775 1.00 . A A . 85 ASP O 1 1
21 37472 1 1 53 ASP OD1 O 20.331 0.448 0.227 1.00 . A A . 85 ASP OD1 1 1
21 37473 1 1 53 ASP OD2 O 19.295 -1.364 -0.472 1.00 . A A . 85 ASP OD2 1 1
21 37474 1 1 54 ARG C C 17.288 2.275 -5.147 1.00 . A A . 86 ARG C 1 1
21 37475 1 1 54 ARG CA C 16.264 1.558 -4.252 1.00 . A A . 86 ARG CA 1 1
21 37476 1 1 54 ARG CB C 14.824 2.062 -4.499 1.00 . A A . 86 ARG CB 1 1
21 37477 1 1 54 ARG CD C 13.008 2.451 -6.264 1.00 . A A . 86 ARG CD 1 1
21 37478 1 1 54 ARG CG C 14.487 2.166 -5.992 1.00 . A A . 86 ARG CG 1 1
21 37479 1 1 54 ARG CZ C 11.776 1.784 -8.344 1.00 . A A . 86 ARG CZ 1 1
21 37480 1 1 54 ARG H H 15.837 2.104 -2.233 1.00 . A A . 86 ARG H 1 1
21 37481 1 1 54 ARG HA H 16.301 0.496 -4.496 1.00 . A A . 86 ARG HA 1 1
21 37482 1 1 54 ARG HB2 H 14.128 1.372 -4.019 1.00 . A A . 86 ARG HB2 1 1
21 37483 1 1 54 ARG HB3 H 14.695 3.048 -4.050 1.00 . A A . 86 ARG HB3 1 1
21 37484 1 1 54 ARG HD2 H 12.409 1.698 -5.751 1.00 . A A . 86 ARG HD2 1 1
21 37485 1 1 54 ARG HD3 H 12.749 3.438 -5.873 1.00 . A A . 86 ARG HD3 1 1
21 37486 1 1 54 ARG HE H 13.489 2.830 -8.293 1.00 . A A . 86 ARG HE 1 1
21 37487 1 1 54 ARG HG2 H 15.070 2.983 -6.415 1.00 . A A . 86 ARG HG2 1 1
21 37488 1 1 54 ARG HG3 H 14.762 1.232 -6.482 1.00 . A A . 86 ARG HG3 1 1
21 37489 1 1 54 ARG HH11 H 10.636 1.478 -6.713 1.00 . A A . 86 ARG HH11 1 1
21 37490 1 1 54 ARG HH12 H 10.013 0.772 -8.172 1.00 . A A . 86 ARG HH12 1 1
21 37491 1 1 54 ARG HH21 H 12.636 1.963 -10.165 1.00 . A A . 86 ARG HH21 1 1
21 37492 1 1 54 ARG HH22 H 11.117 1.105 -10.125 1.00 . A A . 86 ARG HH22 1 1
21 37493 1 1 54 ARG N N 16.555 1.717 -2.825 1.00 . A A . 86 ARG N 1 1
21 37494 1 1 54 ARG NE N 12.760 2.413 -7.717 1.00 . A A . 86 ARG NE 1 1
21 37495 1 1 54 ARG NH1 N 10.737 1.297 -7.696 1.00 . A A . 86 ARG NH1 1 1
21 37496 1 1 54 ARG NH2 N 11.831 1.628 -9.647 1.00 . A A . 86 ARG NH2 1 1
21 37497 1 1 54 ARG O O 17.818 1.668 -6.078 1.00 . A A . 86 ARG O 1 1
21 37498 1 1 55 SER C C 18.025 4.812 -7.071 1.00 . A A . 87 SER C 1 1
21 37499 1 1 55 SER CA C 18.456 4.465 -5.625 1.00 . A A . 87 SER CA 1 1
21 37500 1 1 55 SER CB C 19.883 3.886 -5.603 1.00 . A A . 87 SER CB 1 1
21 37501 1 1 55 SER H H 17.048 3.960 -4.105 1.00 . A A . 87 SER H 1 1
21 37502 1 1 55 SER HA H 18.497 5.412 -5.083 1.00 . A A . 87 SER HA 1 1
21 37503 1 1 55 SER HB2 H 20.114 3.553 -4.589 1.00 . A A . 87 SER HB2 1 1
21 37504 1 1 55 SER HB3 H 19.948 3.026 -6.273 1.00 . A A . 87 SER HB3 1 1
21 37505 1 1 55 SER HG H 21.737 4.467 -5.936 1.00 . A A . 87 SER HG 1 1
21 37506 1 1 55 SER N N 17.525 3.567 -4.904 1.00 . A A . 87 SER N 1 1
21 37507 1 1 55 SER O O 18.035 5.983 -7.462 1.00 . A A . 87 SER O 1 1
21 37508 1 1 55 SER OG O 20.841 4.860 -5.995 1.00 . A A . 87 SER OG 1 1
21 37509 1 1 56 GLN C C 15.878 4.297 -9.606 1.00 . A A . 88 GLN C 1 1
21 37510 1 1 56 GLN CA C 17.357 3.949 -9.310 1.00 . A A . 88 GLN CA 1 1
21 37511 1 1 56 GLN CB C 17.730 2.637 -10.024 1.00 . A A . 88 GLN CB 1 1
21 37512 1 1 56 GLN CD C 19.581 1.025 -10.691 1.00 . A A . 88 GLN CD 1 1
21 37513 1 1 56 GLN CG C 19.233 2.312 -9.939 1.00 . A A . 88 GLN CG 1 1
21 37514 1 1 56 GLN H H 17.617 2.881 -7.484 1.00 . A A . 88 GLN H 1 1
21 37515 1 1 56 GLN HA H 17.998 4.737 -9.704 1.00 . A A . 88 GLN HA 1 1
21 37516 1 1 56 GLN HB2 H 17.156 1.816 -9.591 1.00 . A A . 88 GLN HB2 1 1
21 37517 1 1 56 GLN HB3 H 17.458 2.720 -11.078 1.00 . A A . 88 GLN HB3 1 1
21 37518 1 1 56 GLN HE21 H 18.924 -0.173 -9.194 1.00 . A A . 88 GLN HE21 1 1
21 37519 1 1 56 GLN HE22 H 19.556 -0.981 -10.621 1.00 . A A . 88 GLN HE22 1 1
21 37520 1 1 56 GLN HG2 H 19.803 3.138 -10.366 1.00 . A A . 88 GLN HG2 1 1
21 37521 1 1 56 GLN HG3 H 19.529 2.196 -8.896 1.00 . A A . 88 GLN HG3 1 1
21 37522 1 1 56 GLN N N 17.637 3.817 -7.876 1.00 . A A . 88 GLN N 1 1
21 37523 1 1 56 GLN NE2 N 19.327 -0.136 -10.119 1.00 . A A . 88 GLN NE2 1 1
21 37524 1 1 56 GLN O O 14.993 3.865 -8.858 1.00 . A A . 88 GLN O 1 1
21 37525 1 1 56 GLN OE1 O 20.074 1.039 -11.814 1.00 . A A . 88 GLN OE1 1 1
21 37526 1 1 57 PRO C C 13.473 3.948 -11.635 1.00 . A A . 89 PRO C 1 1
21 37527 1 1 57 PRO CA C 14.221 5.233 -11.225 1.00 . A A . 89 PRO CA 1 1
21 37528 1 1 57 PRO CB C 14.380 6.170 -12.434 1.00 . A A . 89 PRO CB 1 1
21 37529 1 1 57 PRO CD C 16.531 5.778 -11.515 1.00 . A A . 89 PRO CD 1 1
21 37530 1 1 57 PRO CG C 15.713 6.869 -12.195 1.00 . A A . 89 PRO CG 1 1
21 37531 1 1 57 PRO HA H 13.643 5.748 -10.457 1.00 . A A . 89 PRO HA 1 1
21 37532 1 1 57 PRO HB2 H 14.451 5.590 -13.356 1.00 . A A . 89 PRO HB2 1 1
21 37533 1 1 57 PRO HB3 H 13.560 6.887 -12.500 1.00 . A A . 89 PRO HB3 1 1
21 37534 1 1 57 PRO HD2 H 16.984 5.129 -12.266 1.00 . A A . 89 PRO HD2 1 1
21 37535 1 1 57 PRO HD3 H 17.301 6.248 -10.904 1.00 . A A . 89 PRO HD3 1 1
21 37536 1 1 57 PRO HG2 H 16.171 7.202 -13.126 1.00 . A A . 89 PRO HG2 1 1
21 37537 1 1 57 PRO HG3 H 15.573 7.706 -11.509 1.00 . A A . 89 PRO HG3 1 1
21 37538 1 1 57 PRO N N 15.581 5.012 -10.716 1.00 . A A . 89 PRO N 1 1
21 37539 1 1 57 PRO O O 13.947 2.827 -11.442 1.00 . A A . 89 PRO O 1 1
21 37540 1 1 58 GLY C C 10.028 3.033 -12.417 1.00 . A A . 90 GLY C 1 1
21 37541 1 1 58 GLY CA C 11.488 3.062 -12.875 1.00 . A A . 90 GLY CA 1 1
21 37542 1 1 58 GLY H H 11.948 5.070 -12.338 1.00 . A A . 90 GLY H 1 1
21 37543 1 1 58 GLY HA2 H 11.476 3.245 -13.950 1.00 . A A . 90 GLY HA2 1 1
21 37544 1 1 58 GLY HA3 H 11.929 2.081 -12.696 1.00 . A A . 90 GLY HA3 1 1
21 37545 1 1 58 GLY N N 12.291 4.123 -12.241 1.00 . A A . 90 GLY N 1 1
21 37546 1 1 58 GLY O O 9.201 2.371 -13.045 1.00 . A A . 90 GLY O 1 1
21 37547 1 1 59 GLN C C 7.757 5.284 -11.549 1.00 . A A . 91 GLN C 1 1
21 37548 1 1 59 GLN CA C 8.346 4.024 -10.889 1.00 . A A . 91 GLN CA 1 1
21 37549 1 1 59 GLN CB C 8.341 4.161 -9.355 1.00 . A A . 91 GLN CB 1 1
21 37550 1 1 59 GLN CD C 8.633 5.778 -7.392 1.00 . A A . 91 GLN CD 1 1
21 37551 1 1 59 GLN CG C 9.088 5.396 -8.803 1.00 . A A . 91 GLN CG 1 1
21 37552 1 1 59 GLN H H 10.455 4.267 -10.896 1.00 . A A . 91 GLN H 1 1
21 37553 1 1 59 GLN HA H 7.704 3.180 -11.156 1.00 . A A . 91 GLN HA 1 1
21 37554 1 1 59 GLN HB2 H 7.302 4.198 -9.026 1.00 . A A . 91 GLN HB2 1 1
21 37555 1 1 59 GLN HB3 H 8.794 3.266 -8.928 1.00 . A A . 91 GLN HB3 1 1
21 37556 1 1 59 GLN HE21 H 6.842 6.473 -8.056 1.00 . A A . 91 GLN HE21 1 1
21 37557 1 1 59 GLN HE22 H 7.093 6.529 -6.323 1.00 . A A . 91 GLN HE22 1 1
21 37558 1 1 59 GLN HG2 H 10.161 5.197 -8.799 1.00 . A A . 91 GLN HG2 1 1
21 37559 1 1 59 GLN HG3 H 8.910 6.261 -9.440 1.00 . A A . 91 GLN HG3 1 1
21 37560 1 1 59 GLN N N 9.710 3.760 -11.345 1.00 . A A . 91 GLN N 1 1
21 37561 1 1 59 GLN NE2 N 7.437 6.314 -7.250 1.00 . A A . 91 GLN NE2 1 1
21 37562 1 1 59 GLN O O 8.482 6.094 -12.133 1.00 . A A . 91 GLN O 1 1
21 37563 1 1 59 GLN OE1 O 9.352 5.632 -6.409 1.00 . A A . 91 GLN OE1 1 1
21 37564 1 1 60 ASP C C 5.665 7.618 -10.461 1.00 . A A . 92 ASP C 1 1
21 37565 1 1 60 ASP CA C 5.772 6.748 -11.727 1.00 . A A . 92 ASP CA 1 1
21 37566 1 1 60 ASP CB C 4.374 6.501 -12.316 1.00 . A A . 92 ASP CB 1 1
21 37567 1 1 60 ASP CG C 4.361 5.905 -13.735 1.00 . A A . 92 ASP CG 1 1
21 37568 1 1 60 ASP H H 5.901 4.791 -10.905 1.00 . A A . 92 ASP H 1 1
21 37569 1 1 60 ASP HA H 6.356 7.304 -12.462 1.00 . A A . 92 ASP HA 1 1
21 37570 1 1 60 ASP HB2 H 3.817 5.851 -11.639 1.00 . A A . 92 ASP HB2 1 1
21 37571 1 1 60 ASP HB3 H 3.849 7.457 -12.355 1.00 . A A . 92 ASP HB3 1 1
21 37572 1 1 60 ASP N N 6.443 5.483 -11.404 1.00 . A A . 92 ASP N 1 1
21 37573 1 1 60 ASP O O 5.572 7.110 -9.340 1.00 . A A . 92 ASP O 1 1
21 37574 1 1 60 ASP OD1 O 5.278 6.186 -14.544 1.00 . A A . 92 ASP OD1 1 1
21 37575 1 1 60 ASP OD2 O 3.364 5.215 -14.061 1.00 . A A . 92 ASP OD2 1 1
21 37576 1 1 61 SER C C 4.444 9.942 -8.625 1.00 . A A . 93 SER C 1 1
21 37577 1 1 61 SER CA C 5.688 9.927 -9.537 1.00 . A A . 93 SER CA 1 1
21 37578 1 1 61 SER CB C 5.897 11.331 -10.132 1.00 . A A . 93 SER CB 1 1
21 37579 1 1 61 SER H H 5.777 9.305 -11.566 1.00 . A A . 93 SER H 1 1
21 37580 1 1 61 SER HA H 6.543 9.706 -8.898 1.00 . A A . 93 SER HA 1 1
21 37581 1 1 61 SER HB2 H 5.000 11.622 -10.683 1.00 . A A . 93 SER HB2 1 1
21 37582 1 1 61 SER HB3 H 6.051 12.044 -9.320 1.00 . A A . 93 SER HB3 1 1
21 37583 1 1 61 SER HG H 7.128 12.279 -11.349 1.00 . A A . 93 SER HG 1 1
21 37584 1 1 61 SER N N 5.646 8.940 -10.632 1.00 . A A . 93 SER N 1 1
21 37585 1 1 61 SER O O 4.442 10.635 -7.602 1.00 . A A . 93 SER O 1 1
21 37586 1 1 61 SER OG O 7.018 11.366 -11.010 1.00 . A A . 93 SER OG 1 1
21 37587 1 1 62 ARG C C 2.184 8.079 -7.048 1.00 . A A . 94 ARG C 1 1
21 37588 1 1 62 ARG CA C 2.146 9.112 -8.184 1.00 . A A . 94 ARG CA 1 1
21 37589 1 1 62 ARG CB C 0.928 8.900 -9.100 1.00 . A A . 94 ARG CB 1 1
21 37590 1 1 62 ARG CD C -0.468 7.476 -10.642 1.00 . A A . 94 ARG CD 1 1
21 37591 1 1 62 ARG CG C 0.795 7.515 -9.756 1.00 . A A . 94 ARG CG 1 1
21 37592 1 1 62 ARG CZ C 0.163 5.751 -12.345 1.00 . A A . 94 ARG CZ 1 1
21 37593 1 1 62 ARG H H 3.447 8.663 -9.829 1.00 . A A . 94 ARG H 1 1
21 37594 1 1 62 ARG HA H 2.001 10.082 -7.706 1.00 . A A . 94 ARG HA 1 1
21 37595 1 1 62 ARG HB2 H 0.042 9.066 -8.495 1.00 . A A . 94 ARG HB2 1 1
21 37596 1 1 62 ARG HB3 H 0.944 9.665 -9.879 1.00 . A A . 94 ARG HB3 1 1
21 37597 1 1 62 ARG HD2 H -1.344 7.621 -10.006 1.00 . A A . 94 ARG HD2 1 1
21 37598 1 1 62 ARG HD3 H -0.437 8.300 -11.357 1.00 . A A . 94 ARG HD3 1 1
21 37599 1 1 62 ARG HE H -1.400 5.609 -11.092 1.00 . A A . 94 ARG HE 1 1
21 37600 1 1 62 ARG HG2 H 1.683 7.319 -10.354 1.00 . A A . 94 ARG HG2 1 1
21 37601 1 1 62 ARG HG3 H 0.711 6.746 -8.988 1.00 . A A . 94 ARG HG3 1 1
21 37602 1 1 62 ARG HH11 H 1.283 7.417 -12.560 1.00 . A A . 94 ARG HH11 1 1
21 37603 1 1 62 ARG HH12 H 1.788 6.041 -13.512 1.00 . A A . 94 ARG HH12 1 1
21 37604 1 1 62 ARG HH21 H -0.781 3.971 -12.491 1.00 . A A . 94 ARG HH21 1 1
21 37605 1 1 62 ARG HH22 H 0.623 4.181 -13.523 1.00 . A A . 94 ARG HH22 1 1
21 37606 1 1 62 ARG N N 3.382 9.200 -8.976 1.00 . A A . 94 ARG N 1 1
21 37607 1 1 62 ARG NE N -0.618 6.201 -11.369 1.00 . A A . 94 ARG NE 1 1
21 37608 1 1 62 ARG NH1 N 1.132 6.471 -12.864 1.00 . A A . 94 ARG NH1 1 1
21 37609 1 1 62 ARG NH2 N -0.017 4.550 -12.837 1.00 . A A . 94 ARG NH2 1 1
21 37610 1 1 62 ARG O O 1.337 8.160 -6.159 1.00 . A A . 94 ARG O 1 1
21 37611 1 1 63 PHE C C 4.277 6.619 -4.933 1.00 . A A . 95 PHE C 1 1
21 37612 1 1 63 PHE CA C 3.300 6.115 -6.009 1.00 . A A . 95 PHE CA 1 1
21 37613 1 1 63 PHE CB C 3.789 4.800 -6.637 1.00 . A A . 95 PHE CB 1 1
21 37614 1 1 63 PHE CD1 C 1.748 3.405 -7.206 1.00 . A A . 95 PHE CD1 1 1
21 37615 1 1 63 PHE CD2 C 3.006 4.425 -9.022 1.00 . A A . 95 PHE CD2 1 1
21 37616 1 1 63 PHE CE1 C 0.847 2.858 -8.137 1.00 . A A . 95 PHE CE1 1 1
21 37617 1 1 63 PHE CE2 C 2.107 3.874 -9.953 1.00 . A A . 95 PHE CE2 1 1
21 37618 1 1 63 PHE CG C 2.828 4.195 -7.644 1.00 . A A . 95 PHE CG 1 1
21 37619 1 1 63 PHE CZ C 1.023 3.095 -9.511 1.00 . A A . 95 PHE CZ 1 1
21 37620 1 1 63 PHE H H 3.792 7.136 -7.821 1.00 . A A . 95 PHE H 1 1
21 37621 1 1 63 PHE HA H 2.336 5.918 -5.535 1.00 . A A . 95 PHE HA 1 1
21 37622 1 1 63 PHE HB2 H 4.753 4.965 -7.121 1.00 . A A . 95 PHE HB2 1 1
21 37623 1 1 63 PHE HB3 H 3.950 4.075 -5.838 1.00 . A A . 95 PHE HB3 1 1
21 37624 1 1 63 PHE HD1 H 1.611 3.216 -6.152 1.00 . A A . 95 PHE HD1 1 1
21 37625 1 1 63 PHE HD2 H 3.834 5.026 -9.366 1.00 . A A . 95 PHE HD2 1 1
21 37626 1 1 63 PHE HE1 H 0.016 2.254 -7.797 1.00 . A A . 95 PHE HE1 1 1
21 37627 1 1 63 PHE HE2 H 2.251 4.048 -11.010 1.00 . A A . 95 PHE HE2 1 1
21 37628 1 1 63 PHE HZ H 0.330 2.674 -10.226 1.00 . A A . 95 PHE HZ 1 1
21 37629 1 1 63 PHE N N 3.128 7.131 -7.059 1.00 . A A . 95 PHE N 1 1
21 37630 1 1 63 PHE O O 5.440 6.893 -5.235 1.00 . A A . 95 PHE O 1 1
21 37631 1 1 64 ARG C C 4.385 6.698 -1.253 1.00 . A A . 96 ARG C 1 1
21 37632 1 1 64 ARG CA C 4.530 7.438 -2.595 1.00 . A A . 96 ARG CA 1 1
21 37633 1 1 64 ARG CB C 4.031 8.895 -2.470 1.00 . A A . 96 ARG CB 1 1
21 37634 1 1 64 ARG CD C 3.796 11.151 -3.674 1.00 . A A . 96 ARG CD 1 1
21 37635 1 1 64 ARG CG C 4.198 9.679 -3.784 1.00 . A A . 96 ARG CG 1 1
21 37636 1 1 64 ARG CZ C 3.501 13.004 -5.343 1.00 . A A . 96 ARG CZ 1 1
21 37637 1 1 64 ARG H H 2.830 6.530 -3.521 1.00 . A A . 96 ARG H 1 1
21 37638 1 1 64 ARG HA H 5.592 7.466 -2.840 1.00 . A A . 96 ARG HA 1 1
21 37639 1 1 64 ARG HB2 H 2.976 8.894 -2.189 1.00 . A A . 96 ARG HB2 1 1
21 37640 1 1 64 ARG HB3 H 4.596 9.401 -1.686 1.00 . A A . 96 ARG HB3 1 1
21 37641 1 1 64 ARG HD2 H 2.784 11.216 -3.273 1.00 . A A . 96 ARG HD2 1 1
21 37642 1 1 64 ARG HD3 H 4.485 11.664 -3.000 1.00 . A A . 96 ARG HD3 1 1
21 37643 1 1 64 ARG HE H 4.151 11.175 -5.773 1.00 . A A . 96 ARG HE 1 1
21 37644 1 1 64 ARG HG2 H 5.239 9.622 -4.106 1.00 . A A . 96 ARG HG2 1 1
21 37645 1 1 64 ARG HG3 H 3.569 9.229 -4.553 1.00 . A A . 96 ARG HG3 1 1
21 37646 1 1 64 ARG HH11 H 3.046 13.646 -3.484 1.00 . A A . 96 ARG HH11 1 1
21 37647 1 1 64 ARG HH12 H 2.847 14.825 -4.747 1.00 . A A . 96 ARG HH12 1 1
21 37648 1 1 64 ARG HH21 H 3.880 12.656 -7.284 1.00 . A A . 96 ARG HH21 1 1
21 37649 1 1 64 ARG HH22 H 3.329 14.276 -6.912 1.00 . A A . 96 ARG HH22 1 1
21 37650 1 1 64 ARG N N 3.805 6.764 -3.688 1.00 . A A . 96 ARG N 1 1
21 37651 1 1 64 ARG NE N 3.841 11.768 -5.009 1.00 . A A . 96 ARG NE 1 1
21 37652 1 1 64 ARG NH1 N 3.095 13.891 -4.460 1.00 . A A . 96 ARG NH1 1 1
21 37653 1 1 64 ARG NH2 N 3.572 13.345 -6.610 1.00 . A A . 96 ARG NH2 1 1
21 37654 1 1 64 ARG O O 3.379 6.030 -1.014 1.00 . A A . 96 ARG O 1 1
21 37655 1 1 65 VAL C C 5.702 7.371 2.007 1.00 . A A . 97 VAL C 1 1
21 37656 1 1 65 VAL CA C 5.423 6.258 0.987 1.00 . A A . 97 VAL CA 1 1
21 37657 1 1 65 VAL CB C 6.489 5.136 1.094 1.00 . A A . 97 VAL CB 1 1
21 37658 1 1 65 VAL CG1 C 6.649 4.601 2.527 1.00 . A A . 97 VAL CG1 1 1
21 37659 1 1 65 VAL CG2 C 6.127 3.955 0.177 1.00 . A A . 97 VAL CG2 1 1
21 37660 1 1 65 VAL H H 6.155 7.428 -0.652 1.00 . A A . 97 VAL H 1 1
21 37661 1 1 65 VAL HA H 4.453 5.818 1.212 1.00 . A A . 97 VAL HA 1 1
21 37662 1 1 65 VAL HB H 7.452 5.535 0.770 1.00 . A A . 97 VAL HB 1 1
21 37663 1 1 65 VAL HG11 H 7.056 5.379 3.173 1.00 . A A . 97 VAL HG11 1 1
21 37664 1 1 65 VAL HG12 H 5.684 4.272 2.917 1.00 . A A . 97 VAL HG12 1 1
21 37665 1 1 65 VAL HG13 H 7.344 3.760 2.537 1.00 . A A . 97 VAL HG13 1 1
21 37666 1 1 65 VAL HG21 H 5.163 3.541 0.468 1.00 . A A . 97 VAL HG21 1 1
21 37667 1 1 65 VAL HG22 H 6.069 4.288 -0.856 1.00 . A A . 97 VAL HG22 1 1
21 37668 1 1 65 VAL HG23 H 6.889 3.178 0.246 1.00 . A A . 97 VAL HG23 1 1
21 37669 1 1 65 VAL N N 5.381 6.838 -0.373 1.00 . A A . 97 VAL N 1 1
21 37670 1 1 65 VAL O O 6.653 8.135 1.830 1.00 . A A . 97 VAL O 1 1
21 37671 1 1 66 THR C C 4.968 7.861 5.493 1.00 . A A . 98 THR C 1 1
21 37672 1 1 66 THR CA C 4.934 8.501 4.105 1.00 . A A . 98 THR CA 1 1
21 37673 1 1 66 THR CB C 3.720 9.434 3.979 1.00 . A A . 98 THR CB 1 1
21 37674 1 1 66 THR CG2 C 3.716 10.558 5.017 1.00 . A A . 98 THR CG2 1 1
21 37675 1 1 66 THR H H 4.110 6.789 3.112 1.00 . A A . 98 THR H 1 1
21 37676 1 1 66 THR HA H 5.835 9.101 3.979 1.00 . A A . 98 THR HA 1 1
21 37677 1 1 66 THR HB H 2.799 8.855 4.083 1.00 . A A . 98 THR HB 1 1
21 37678 1 1 66 THR HG1 H 3.560 9.370 2.038 1.00 . A A . 98 THR HG1 1 1
21 37679 1 1 66 THR HG21 H 4.662 11.099 4.990 1.00 . A A . 98 THR HG21 1 1
21 37680 1 1 66 THR HG22 H 2.901 11.250 4.803 1.00 . A A . 98 THR HG22 1 1
21 37681 1 1 66 THR HG23 H 3.560 10.147 6.014 1.00 . A A . 98 THR HG23 1 1
21 37682 1 1 66 THR N N 4.876 7.458 3.060 1.00 . A A . 98 THR N 1 1
21 37683 1 1 66 THR O O 4.173 6.970 5.776 1.00 . A A . 98 THR O 1 1
21 37684 1 1 66 THR OG1 O 3.746 10.049 2.709 1.00 . A A . 98 THR OG1 1 1
21 37685 1 1 67 GLN C C 4.940 8.535 8.673 1.00 . A A . 99 GLN C 1 1
21 37686 1 1 67 GLN CA C 5.977 7.863 7.757 1.00 . A A . 99 GLN CA 1 1
21 37687 1 1 67 GLN CB C 7.414 8.058 8.286 1.00 . A A . 99 GLN CB 1 1
21 37688 1 1 67 GLN CD C 9.294 9.635 8.969 1.00 . A A . 99 GLN CD 1 1
21 37689 1 1 67 GLN CG C 7.864 9.524 8.434 1.00 . A A . 99 GLN CG 1 1
21 37690 1 1 67 GLN H H 6.464 9.082 6.074 1.00 . A A . 99 GLN H 1 1
21 37691 1 1 67 GLN HA H 5.774 6.789 7.778 1.00 . A A . 99 GLN HA 1 1
21 37692 1 1 67 GLN HB2 H 7.486 7.576 9.263 1.00 . A A . 99 GLN HB2 1 1
21 37693 1 1 67 GLN HB3 H 8.106 7.551 7.615 1.00 . A A . 99 GLN HB3 1 1
21 37694 1 1 67 GLN HE21 H 10.143 9.205 7.175 1.00 . A A . 99 GLN HE21 1 1
21 37695 1 1 67 GLN HE22 H 11.240 9.513 8.510 1.00 . A A . 99 GLN HE22 1 1
21 37696 1 1 67 GLN HG2 H 7.810 10.025 7.468 1.00 . A A . 99 GLN HG2 1 1
21 37697 1 1 67 GLN HG3 H 7.205 10.044 9.128 1.00 . A A . 99 GLN HG3 1 1
21 37698 1 1 67 GLN N N 5.868 8.324 6.365 1.00 . A A . 99 GLN N 1 1
21 37699 1 1 67 GLN NE2 N 10.304 9.431 8.144 1.00 . A A . 99 GLN NE2 1 1
21 37700 1 1 67 GLN O O 4.662 9.731 8.542 1.00 . A A . 99 GLN O 1 1
21 37701 1 1 67 GLN OE1 O 9.533 9.902 10.140 1.00 . A A . 99 GLN OE1 1 1
21 37702 1 1 68 LEU C C 4.308 8.694 11.939 1.00 . A A . 100 LEU C 1 1
21 37703 1 1 68 LEU CA C 3.504 8.297 10.681 1.00 . A A . 100 LEU CA 1 1
21 37704 1 1 68 LEU CB C 2.437 7.238 11.034 1.00 . A A . 100 LEU CB 1 1
21 37705 1 1 68 LEU CD1 C 0.409 5.901 10.395 1.00 . A A . 100 LEU CD1 1 1
21 37706 1 1 68 LEU CD2 C 1.023 7.864 8.981 1.00 . A A . 100 LEU CD2 1 1
21 37707 1 1 68 LEU CG C 1.580 6.733 9.855 1.00 . A A . 100 LEU CG 1 1
21 37708 1 1 68 LEU H H 4.634 6.795 9.676 1.00 . A A . 100 LEU H 1 1
21 37709 1 1 68 LEU HA H 3.001 9.193 10.312 1.00 . A A . 100 LEU HA 1 1
21 37710 1 1 68 LEU HB2 H 2.939 6.380 11.480 1.00 . A A . 100 LEU HB2 1 1
21 37711 1 1 68 LEU HB3 H 1.766 7.646 11.789 1.00 . A A . 100 LEU HB3 1 1
21 37712 1 1 68 LEU HD11 H 0.781 5.135 11.073 1.00 . A A . 100 LEU HD11 1 1
21 37713 1 1 68 LEU HD12 H -0.288 6.541 10.939 1.00 . A A . 100 LEU HD12 1 1
21 37714 1 1 68 LEU HD13 H -0.115 5.421 9.569 1.00 . A A . 100 LEU HD13 1 1
21 37715 1 1 68 LEU HD21 H 0.370 7.442 8.222 1.00 . A A . 100 LEU HD21 1 1
21 37716 1 1 68 LEU HD22 H 0.458 8.569 9.591 1.00 . A A . 100 LEU HD22 1 1
21 37717 1 1 68 LEU HD23 H 1.832 8.388 8.472 1.00 . A A . 100 LEU HD23 1 1
21 37718 1 1 68 LEU HG H 2.201 6.089 9.236 1.00 . A A . 100 LEU HG 1 1
21 37719 1 1 68 LEU N N 4.382 7.777 9.624 1.00 . A A . 100 LEU N 1 1
21 37720 1 1 68 LEU O O 5.391 8.137 12.165 1.00 . A A . 100 LEU O 1 1
21 37721 1 1 69 PRO C C 4.477 8.770 15.098 1.00 . A A . 101 PRO C 1 1
21 37722 1 1 69 PRO CA C 4.386 9.933 14.091 1.00 . A A . 101 PRO CA 1 1
21 37723 1 1 69 PRO CB C 3.559 11.104 14.636 1.00 . A A . 101 PRO CB 1 1
21 37724 1 1 69 PRO CD C 2.536 10.339 12.629 1.00 . A A . 101 PRO CD 1 1
21 37725 1 1 69 PRO CG C 2.184 10.894 14.006 1.00 . A A . 101 PRO CG 1 1
21 37726 1 1 69 PRO HA H 5.402 10.285 13.904 1.00 . A A . 101 PRO HA 1 1
21 37727 1 1 69 PRO HB2 H 3.504 11.112 15.724 1.00 . A A . 101 PRO HB2 1 1
21 37728 1 1 69 PRO HB3 H 3.981 12.044 14.274 1.00 . A A . 101 PRO HB3 1 1
21 37729 1 1 69 PRO HD2 H 1.712 9.733 12.258 1.00 . A A . 101 PRO HD2 1 1
21 37730 1 1 69 PRO HD3 H 2.728 11.164 11.941 1.00 . A A . 101 PRO HD3 1 1
21 37731 1 1 69 PRO HG2 H 1.629 10.148 14.575 1.00 . A A . 101 PRO HG2 1 1
21 37732 1 1 69 PRO HG3 H 1.621 11.826 13.937 1.00 . A A . 101 PRO HG3 1 1
21 37733 1 1 69 PRO N N 3.765 9.573 12.812 1.00 . A A . 101 PRO N 1 1
21 37734 1 1 69 PRO O O 5.119 8.928 16.136 1.00 . A A . 101 PRO O 1 1
21 37735 1 1 70 ASN C C 5.590 5.895 15.555 1.00 . A A . 102 ASN C 1 1
21 37736 1 1 70 ASN CA C 4.115 6.370 15.592 1.00 . A A . 102 ASN CA 1 1
21 37737 1 1 70 ASN CB C 3.175 5.284 15.042 1.00 . A A . 102 ASN CB 1 1
21 37738 1 1 70 ASN CG C 3.312 3.964 15.796 1.00 . A A . 102 ASN CG 1 1
21 37739 1 1 70 ASN H H 3.349 7.513 13.957 1.00 . A A . 102 ASN H 1 1
21 37740 1 1 70 ASN HA H 3.848 6.567 16.632 1.00 . A A . 102 ASN HA 1 1
21 37741 1 1 70 ASN HB2 H 2.143 5.631 15.112 1.00 . A A . 102 ASN HB2 1 1
21 37742 1 1 70 ASN HB3 H 3.406 5.112 13.992 1.00 . A A . 102 ASN HB3 1 1
21 37743 1 1 70 ASN HD21 H 1.989 4.530 17.229 1.00 . A A . 102 ASN HD21 1 1
21 37744 1 1 70 ASN HD22 H 2.700 2.936 17.416 1.00 . A A . 102 ASN HD22 1 1
21 37745 1 1 70 ASN N N 3.894 7.595 14.807 1.00 . A A . 102 ASN N 1 1
21 37746 1 1 70 ASN ND2 N 2.610 3.803 16.906 1.00 . A A . 102 ASN ND2 1 1
21 37747 1 1 70 ASN O O 6.062 5.247 16.492 1.00 . A A . 102 ASN O 1 1
21 37748 1 1 70 ASN OD1 O 4.067 3.082 15.406 1.00 . A A . 102 ASN OD1 1 1
21 37749 1 1 71 GLY C C 8.142 4.799 13.497 1.00 . A A . 103 GLY C 1 1
21 37750 1 1 71 GLY CA C 7.774 6.030 14.329 1.00 . A A . 103 GLY CA 1 1
21 37751 1 1 71 GLY H H 5.862 6.781 13.768 1.00 . A A . 103 GLY H 1 1
21 37752 1 1 71 GLY HA2 H 8.195 6.898 13.821 1.00 . A A . 103 GLY HA2 1 1
21 37753 1 1 71 GLY HA3 H 8.246 5.923 15.306 1.00 . A A . 103 GLY HA3 1 1
21 37754 1 1 71 GLY N N 6.328 6.243 14.491 1.00 . A A . 103 GLY N 1 1
21 37755 1 1 71 GLY O O 9.113 4.869 12.741 1.00 . A A . 103 GLY O 1 1
21 37756 1 1 72 ARG C C 6.066 2.086 12.239 1.00 . A A . 104 ARG C 1 1
21 37757 1 1 72 ARG CA C 7.468 2.536 12.688 1.00 . A A . 104 ARG CA 1 1
21 37758 1 1 72 ARG CB C 8.270 1.393 13.356 1.00 . A A . 104 ARG CB 1 1
21 37759 1 1 72 ARG CD C 10.671 0.676 14.041 1.00 . A A . 104 ARG CD 1 1
21 37760 1 1 72 ARG CG C 9.668 1.823 13.842 1.00 . A A . 104 ARG CG 1 1
21 37761 1 1 72 ARG CZ C 10.887 -1.472 15.278 1.00 . A A . 104 ARG CZ 1 1
21 37762 1 1 72 ARG H H 6.596 3.729 14.238 1.00 . A A . 104 ARG H 1 1
21 37763 1 1 72 ARG HA H 8.010 2.827 11.786 1.00 . A A . 104 ARG HA 1 1
21 37764 1 1 72 ARG HB2 H 7.709 1.003 14.207 1.00 . A A . 104 ARG HB2 1 1
21 37765 1 1 72 ARG HB3 H 8.386 0.593 12.623 1.00 . A A . 104 ARG HB3 1 1
21 37766 1 1 72 ARG HD2 H 10.916 0.262 13.061 1.00 . A A . 104 ARG HD2 1 1
21 37767 1 1 72 ARG HD3 H 11.583 1.097 14.466 1.00 . A A . 104 ARG HD3 1 1
21 37768 1 1 72 ARG HE H 9.201 -0.386 15.172 1.00 . A A . 104 ARG HE 1 1
21 37769 1 1 72 ARG HG2 H 10.109 2.490 13.101 1.00 . A A . 104 ARG HG2 1 1
21 37770 1 1 72 ARG HG3 H 9.567 2.371 14.779 1.00 . A A . 104 ARG HG3 1 1
21 37771 1 1 72 ARG HH11 H 12.690 -0.731 14.739 1.00 . A A . 104 ARG HH11 1 1
21 37772 1 1 72 ARG HH12 H 12.714 -2.365 15.326 1.00 . A A . 104 ARG HH12 1 1
21 37773 1 1 72 ARG HH21 H 9.327 -2.464 16.100 1.00 . A A . 104 ARG HH21 1 1
21 37774 1 1 72 ARG HH22 H 10.851 -3.313 16.116 1.00 . A A . 104 ARG HH22 1 1
21 37775 1 1 72 ARG N N 7.357 3.711 13.574 1.00 . A A . 104 ARG N 1 1
21 37776 1 1 72 ARG NE N 10.175 -0.409 14.911 1.00 . A A . 104 ARG NE 1 1
21 37777 1 1 72 ARG NH1 N 12.179 -1.546 15.049 1.00 . A A . 104 ARG NH1 1 1
21 37778 1 1 72 ARG NH2 N 10.309 -2.491 15.875 1.00 . A A . 104 ARG NH2 1 1
21 37779 1 1 72 ARG O O 5.534 1.058 12.660 1.00 . A A . 104 ARG O 1 1
21 37780 1 1 73 ASP C C 4.070 3.740 9.572 1.00 . A A . 105 ASP C 1 1
21 37781 1 1 73 ASP CA C 4.142 2.765 10.755 1.00 . A A . 105 ASP CA 1 1
21 37782 1 1 73 ASP CB C 3.066 3.081 11.809 1.00 . A A . 105 ASP CB 1 1
21 37783 1 1 73 ASP CG C 1.683 2.471 11.522 1.00 . A A . 105 ASP CG 1 1
21 37784 1 1 73 ASP H H 6.018 3.688 11.044 1.00 . A A . 105 ASP H 1 1
21 37785 1 1 73 ASP HA H 3.995 1.746 10.393 1.00 . A A . 105 ASP HA 1 1
21 37786 1 1 73 ASP HB2 H 3.406 2.693 12.762 1.00 . A A . 105 ASP HB2 1 1
21 37787 1 1 73 ASP HB3 H 2.967 4.160 11.909 1.00 . A A . 105 ASP HB3 1 1
21 37788 1 1 73 ASP N N 5.489 2.877 11.336 1.00 . A A . 105 ASP N 1 1
21 37789 1 1 73 ASP O O 4.629 4.842 9.644 1.00 . A A . 105 ASP O 1 1
21 37790 1 1 73 ASP OD1 O 1.208 2.540 10.368 1.00 . A A . 105 ASP OD1 1 1
21 37791 1 1 73 ASP OD2 O 1.065 1.940 12.475 1.00 . A A . 105 ASP OD2 1 1
21 37792 1 1 74 PHE C C 2.199 4.022 6.393 1.00 . A A . 106 PHE C 1 1
21 37793 1 1 74 PHE CA C 3.505 4.031 7.196 1.00 . A A . 106 PHE CA 1 1
21 37794 1 1 74 PHE CB C 4.624 3.405 6.344 1.00 . A A . 106 PHE CB 1 1
21 37795 1 1 74 PHE CD1 C 6.631 2.931 7.843 1.00 . A A . 106 PHE CD1 1 1
21 37796 1 1 74 PHE CD2 C 6.783 4.715 6.199 1.00 . A A . 106 PHE CD2 1 1
21 37797 1 1 74 PHE CE1 C 7.947 3.197 8.258 1.00 . A A . 106 PHE CE1 1 1
21 37798 1 1 74 PHE CE2 C 8.101 4.978 6.609 1.00 . A A . 106 PHE CE2 1 1
21 37799 1 1 74 PHE CG C 6.040 3.692 6.814 1.00 . A A . 106 PHE CG 1 1
21 37800 1 1 74 PHE CZ C 8.684 4.223 7.641 1.00 . A A . 106 PHE CZ 1 1
21 37801 1 1 74 PHE H H 2.952 2.431 8.520 1.00 . A A . 106 PHE H 1 1
21 37802 1 1 74 PHE HA H 3.759 5.075 7.377 1.00 . A A . 106 PHE HA 1 1
21 37803 1 1 74 PHE HB2 H 4.469 2.326 6.299 1.00 . A A . 106 PHE HB2 1 1
21 37804 1 1 74 PHE HB3 H 4.530 3.777 5.322 1.00 . A A . 106 PHE HB3 1 1
21 37805 1 1 74 PHE HD1 H 6.073 2.134 8.315 1.00 . A A . 106 PHE HD1 1 1
21 37806 1 1 74 PHE HD2 H 6.342 5.301 5.408 1.00 . A A . 106 PHE HD2 1 1
21 37807 1 1 74 PHE HE1 H 8.396 2.608 9.047 1.00 . A A . 106 PHE HE1 1 1
21 37808 1 1 74 PHE HE2 H 8.661 5.767 6.128 1.00 . A A . 106 PHE HE2 1 1
21 37809 1 1 74 PHE HZ H 9.697 4.427 7.958 1.00 . A A . 106 PHE HZ 1 1
21 37810 1 1 74 PHE N N 3.434 3.324 8.478 1.00 . A A . 106 PHE N 1 1
21 37811 1 1 74 PHE O O 1.428 3.064 6.415 1.00 . A A . 106 PHE O 1 1
21 37812 1 1 75 HIS C C 1.597 5.008 3.183 1.00 . A A . 107 HIS C 1 1
21 37813 1 1 75 HIS CA C 0.981 5.216 4.582 1.00 . A A . 107 HIS CA 1 1
21 37814 1 1 75 HIS CB C 0.322 6.602 4.686 1.00 . A A . 107 HIS CB 1 1
21 37815 1 1 75 HIS CD2 C -1.385 7.896 6.055 1.00 . A A . 107 HIS CD2 1 1
21 37816 1 1 75 HIS CE1 C -2.272 6.268 7.241 1.00 . A A . 107 HIS CE1 1 1
21 37817 1 1 75 HIS CG C -0.766 6.726 5.725 1.00 . A A . 107 HIS CG 1 1
21 37818 1 1 75 HIS H H 2.711 5.818 5.653 1.00 . A A . 107 HIS H 1 1
21 37819 1 1 75 HIS HA H 0.214 4.457 4.726 1.00 . A A . 107 HIS HA 1 1
21 37820 1 1 75 HIS HB2 H 1.087 7.353 4.885 1.00 . A A . 107 HIS HB2 1 1
21 37821 1 1 75 HIS HB3 H -0.122 6.846 3.722 1.00 . A A . 107 HIS HB3 1 1
21 37822 1 1 75 HIS HD2 H -1.174 8.871 5.639 1.00 . A A . 107 HIS HD2 1 1
21 37823 1 1 75 HIS HE1 H -2.901 5.745 7.951 1.00 . A A . 107 HIS HE1 1 1
21 37824 1 1 75 HIS HE2 H -2.955 8.244 7.468 1.00 . A A . 107 HIS HE2 1 1
21 37825 1 1 75 HIS N N 2.007 5.089 5.616 1.00 . A A . 107 HIS N 1 1
21 37826 1 1 75 HIS ND1 N -1.337 5.687 6.469 1.00 . A A . 107 HIS ND1 1 1
21 37827 1 1 75 HIS NE2 N -2.327 7.591 7.012 1.00 . A A . 107 HIS NE2 1 1
21 37828 1 1 75 HIS O O 2.580 5.662 2.824 1.00 . A A . 107 HIS O 1 1
21 37829 1 1 76 MET C C 0.258 4.415 0.095 1.00 . A A . 108 MET C 1 1
21 37830 1 1 76 MET CA C 1.333 3.803 0.998 1.00 . A A . 108 MET CA 1 1
21 37831 1 1 76 MET CB C 1.370 2.274 0.832 1.00 . A A . 108 MET CB 1 1
21 37832 1 1 76 MET CE C 4.926 1.081 2.712 1.00 . A A . 108 MET CE 1 1
21 37833 1 1 76 MET CG C 2.725 1.652 1.186 1.00 . A A . 108 MET CG 1 1
21 37834 1 1 76 MET H H 0.181 3.652 2.775 1.00 . A A . 108 MET H 1 1
21 37835 1 1 76 MET HA H 2.302 4.221 0.725 1.00 . A A . 108 MET HA 1 1
21 37836 1 1 76 MET HB2 H 0.586 1.812 1.433 1.00 . A A . 108 MET HB2 1 1
21 37837 1 1 76 MET HB3 H 1.161 2.039 -0.209 1.00 . A A . 108 MET HB3 1 1
21 37838 1 1 76 MET HE1 H 5.454 1.128 3.663 1.00 . A A . 108 MET HE1 1 1
21 37839 1 1 76 MET HE2 H 4.818 0.039 2.411 1.00 . A A . 108 MET HE2 1 1
21 37840 1 1 76 MET HE3 H 5.506 1.616 1.960 1.00 . A A . 108 MET HE3 1 1
21 37841 1 1 76 MET HG2 H 2.669 0.584 0.968 1.00 . A A . 108 MET HG2 1 1
21 37842 1 1 76 MET HG3 H 3.473 2.076 0.519 1.00 . A A . 108 MET HG3 1 1
21 37843 1 1 76 MET N N 0.993 4.121 2.391 1.00 . A A . 108 MET N 1 1
21 37844 1 1 76 MET O O -0.896 3.991 0.140 1.00 . A A . 108 MET O 1 1
21 37845 1 1 76 MET SD S 3.295 1.844 2.895 1.00 . A A . 108 MET SD 1 1
21 37846 1 1 77 SER C C -0.201 6.255 -2.963 1.00 . A A . 109 SER C 1 1
21 37847 1 1 77 SER CA C -0.356 6.254 -1.431 1.00 . A A . 109 SER CA 1 1
21 37848 1 1 77 SER CB C -0.235 7.708 -0.942 1.00 . A A . 109 SER CB 1 1
21 37849 1 1 77 SER H H 1.591 5.681 -0.752 1.00 . A A . 109 SER H 1 1
21 37850 1 1 77 SER HA H -1.361 5.924 -1.192 1.00 . A A . 109 SER HA 1 1
21 37851 1 1 77 SER HB2 H 0.774 8.068 -1.149 1.00 . A A . 109 SER HB2 1 1
21 37852 1 1 77 SER HB3 H -0.942 8.332 -1.491 1.00 . A A . 109 SER HB3 1 1
21 37853 1 1 77 SER HG H -1.460 7.774 0.593 1.00 . A A . 109 SER HG 1 1
21 37854 1 1 77 SER N N 0.613 5.412 -0.713 1.00 . A A . 109 SER N 1 1
21 37855 1 1 77 SER O O 0.899 6.465 -3.476 1.00 . A A . 109 SER O 1 1
21 37856 1 1 77 SER OG O -0.492 7.832 0.450 1.00 . A A . 109 SER OG 1 1
21 37857 1 1 78 VAL C C -2.143 7.651 -5.317 1.00 . A A . 110 VAL C 1 1
21 37858 1 1 78 VAL CA C -1.437 6.302 -5.143 1.00 . A A . 110 VAL CA 1 1
21 37859 1 1 78 VAL CB C -2.239 5.202 -5.892 1.00 . A A . 110 VAL CB 1 1
21 37860 1 1 78 VAL CG1 C -2.146 5.425 -7.414 1.00 . A A . 110 VAL CG1 1 1
21 37861 1 1 78 VAL CG2 C -1.776 3.774 -5.577 1.00 . A A . 110 VAL CG2 1 1
21 37862 1 1 78 VAL H H -2.180 5.922 -3.177 1.00 . A A . 110 VAL H 1 1
21 37863 1 1 78 VAL HA H -0.442 6.348 -5.584 1.00 . A A . 110 VAL HA 1 1
21 37864 1 1 78 VAL HB H -3.288 5.265 -5.606 1.00 . A A . 110 VAL HB 1 1
21 37865 1 1 78 VAL HG11 H -1.108 5.354 -7.741 1.00 . A A . 110 VAL HG11 1 1
21 37866 1 1 78 VAL HG12 H -2.737 4.672 -7.935 1.00 . A A . 110 VAL HG12 1 1
21 37867 1 1 78 VAL HG13 H -2.534 6.409 -7.679 1.00 . A A . 110 VAL HG13 1 1
21 37868 1 1 78 VAL HG21 H -0.720 3.669 -5.813 1.00 . A A . 110 VAL HG21 1 1
21 37869 1 1 78 VAL HG22 H -1.946 3.549 -4.525 1.00 . A A . 110 VAL HG22 1 1
21 37870 1 1 78 VAL HG23 H -2.343 3.060 -6.174 1.00 . A A . 110 VAL HG23 1 1
21 37871 1 1 78 VAL N N -1.313 6.079 -3.691 1.00 . A A . 110 VAL N 1 1
21 37872 1 1 78 VAL O O -3.351 7.764 -5.098 1.00 . A A . 110 VAL O 1 1
21 37873 1 1 79 VAL C C -2.774 10.061 -7.182 1.00 . A A . 111 VAL C 1 1
21 37874 1 1 79 VAL CA C -1.906 10.042 -5.914 1.00 . A A . 111 VAL CA 1 1
21 37875 1 1 79 VAL CB C -0.759 11.079 -5.997 1.00 . A A . 111 VAL CB 1 1
21 37876 1 1 79 VAL CG1 C -1.250 12.493 -6.353 1.00 . A A . 111 VAL CG1 1 1
21 37877 1 1 79 VAL CG2 C 0.003 11.149 -4.661 1.00 . A A . 111 VAL CG2 1 1
21 37878 1 1 79 VAL H H -0.383 8.506 -5.797 1.00 . A A . 111 VAL H 1 1
21 37879 1 1 79 VAL HA H -2.533 10.305 -5.062 1.00 . A A . 111 VAL HA 1 1
21 37880 1 1 79 VAL HB H -0.058 10.765 -6.770 1.00 . A A . 111 VAL HB 1 1
21 37881 1 1 79 VAL HG11 H -1.696 12.502 -7.347 1.00 . A A . 111 VAL HG11 1 1
21 37882 1 1 79 VAL HG12 H -1.984 12.833 -5.621 1.00 . A A . 111 VAL HG12 1 1
21 37883 1 1 79 VAL HG13 H -0.408 13.187 -6.358 1.00 . A A . 111 VAL HG13 1 1
21 37884 1 1 79 VAL HG21 H 0.454 10.185 -4.426 1.00 . A A . 111 VAL HG21 1 1
21 37885 1 1 79 VAL HG22 H 0.798 11.890 -4.727 1.00 . A A . 111 VAL HG22 1 1
21 37886 1 1 79 VAL HG23 H -0.678 11.429 -3.856 1.00 . A A . 111 VAL HG23 1 1
21 37887 1 1 79 VAL N N -1.384 8.683 -5.685 1.00 . A A . 111 VAL N 1 1
21 37888 1 1 79 VAL O O -2.328 9.625 -8.243 1.00 . A A . 111 VAL O 1 1
21 37889 1 1 80 ARG C C -5.104 9.445 -9.021 1.00 . A A . 112 ARG C 1 1
21 37890 1 1 80 ARG CA C -4.988 10.714 -8.162 1.00 . A A . 112 ARG CA 1 1
21 37891 1 1 80 ARG CB C -4.683 11.978 -8.985 1.00 . A A . 112 ARG CB 1 1
21 37892 1 1 80 ARG CD C -4.667 14.511 -8.932 1.00 . A A . 112 ARG CD 1 1
21 37893 1 1 80 ARG CG C -4.839 13.229 -8.113 1.00 . A A . 112 ARG CG 1 1
21 37894 1 1 80 ARG CZ C -4.703 16.970 -8.474 1.00 . A A . 112 ARG CZ 1 1
21 37895 1 1 80 ARG H H -4.277 10.935 -6.161 1.00 . A A . 112 ARG H 1 1
21 37896 1 1 80 ARG HA H -5.964 10.860 -7.700 1.00 . A A . 112 ARG HA 1 1
21 37897 1 1 80 ARG HB2 H -3.669 11.930 -9.388 1.00 . A A . 112 ARG HB2 1 1
21 37898 1 1 80 ARG HB3 H -5.389 12.042 -9.813 1.00 . A A . 112 ARG HB3 1 1
21 37899 1 1 80 ARG HD2 H -3.673 14.510 -9.384 1.00 . A A . 112 ARG HD2 1 1
21 37900 1 1 80 ARG HD3 H -5.418 14.528 -9.725 1.00 . A A . 112 ARG HD3 1 1
21 37901 1 1 80 ARG HE H -5.046 15.540 -7.114 1.00 . A A . 112 ARG HE 1 1
21 37902 1 1 80 ARG HG2 H -5.830 13.213 -7.662 1.00 . A A . 112 ARG HG2 1 1
21 37903 1 1 80 ARG HG3 H -4.097 13.211 -7.316 1.00 . A A . 112 ARG HG3 1 1
21 37904 1 1 80 ARG HH11 H -4.287 16.574 -10.412 1.00 . A A . 112 ARG HH11 1 1
21 37905 1 1 80 ARG HH12 H -4.333 18.261 -9.992 1.00 . A A . 112 ARG HH12 1 1
21 37906 1 1 80 ARG HH21 H -5.090 17.733 -6.639 1.00 . A A . 112 ARG HH21 1 1
21 37907 1 1 80 ARG HH22 H -4.783 18.904 -7.885 1.00 . A A . 112 ARG HH22 1 1
21 37908 1 1 80 ARG N N -4.012 10.562 -7.067 1.00 . A A . 112 ARG N 1 1
21 37909 1 1 80 ARG NE N -4.822 15.705 -8.084 1.00 . A A . 112 ARG NE 1 1
21 37910 1 1 80 ARG NH1 N -4.419 17.294 -9.719 1.00 . A A . 112 ARG NH1 1 1
21 37911 1 1 80 ARG NH2 N -4.870 17.941 -7.602 1.00 . A A . 112 ARG NH2 1 1
21 37912 1 1 80 ARG O O -4.805 9.445 -10.218 1.00 . A A . 112 ARG O 1 1
21 37913 1 1 81 ALA C C -6.340 6.852 -10.181 1.00 . A A . 113 ALA C 1 1
21 37914 1 1 81 ALA CA C -5.452 6.994 -8.933 1.00 . A A . 113 ALA CA 1 1
21 37915 1 1 81 ALA CB C -5.861 6.025 -7.819 1.00 . A A . 113 ALA CB 1 1
21 37916 1 1 81 ALA H H -5.790 8.452 -7.416 1.00 . A A . 113 ALA H 1 1
21 37917 1 1 81 ALA HA H -4.425 6.766 -9.239 1.00 . A A . 113 ALA HA 1 1
21 37918 1 1 81 ALA HB1 H -5.777 4.997 -8.175 1.00 . A A . 113 ALA HB1 1 1
21 37919 1 1 81 ALA HB2 H -5.212 6.163 -6.954 1.00 . A A . 113 ALA HB2 1 1
21 37920 1 1 81 ALA HB3 H -6.893 6.228 -7.524 1.00 . A A . 113 ALA HB3 1 1
21 37921 1 1 81 ALA N N -5.476 8.342 -8.374 1.00 . A A . 113 ALA N 1 1
21 37922 1 1 81 ALA O O -7.460 7.365 -10.234 1.00 . A A . 113 ALA O 1 1
21 37923 1 1 82 ARG C C -7.078 4.537 -12.540 1.00 . A A . 114 ARG C 1 1
21 37924 1 1 82 ARG CA C -6.431 5.924 -12.498 1.00 . A A . 114 ARG CA 1 1
21 37925 1 1 82 ARG CB C -5.328 6.034 -13.567 1.00 . A A . 114 ARG CB 1 1
21 37926 1 1 82 ARG CD C -3.327 7.424 -14.302 1.00 . A A . 114 ARG CD 1 1
21 37927 1 1 82 ARG CG C -4.710 7.445 -13.642 1.00 . A A . 114 ARG CG 1 1
21 37928 1 1 82 ARG CZ C -2.710 5.960 -16.255 1.00 . A A . 114 ARG CZ 1 1
21 37929 1 1 82 ARG H H -4.899 5.731 -11.030 1.00 . A A . 114 ARG H 1 1
21 37930 1 1 82 ARG HA H -7.193 6.680 -12.692 1.00 . A A . 114 ARG HA 1 1
21 37931 1 1 82 ARG HB2 H -4.545 5.310 -13.333 1.00 . A A . 114 ARG HB2 1 1
21 37932 1 1 82 ARG HB3 H -5.739 5.782 -14.545 1.00 . A A . 114 ARG HB3 1 1
21 37933 1 1 82 ARG HD2 H -2.924 8.438 -14.284 1.00 . A A . 114 ARG HD2 1 1
21 37934 1 1 82 ARG HD3 H -2.672 6.798 -13.695 1.00 . A A . 114 ARG HD3 1 1
21 37935 1 1 82 ARG HE H -4.013 7.474 -16.309 1.00 . A A . 114 ARG HE 1 1
21 37936 1 1 82 ARG HG2 H -5.377 8.104 -14.199 1.00 . A A . 114 ARG HG2 1 1
21 37937 1 1 82 ARG HG3 H -4.581 7.859 -12.644 1.00 . A A . 114 ARG HG3 1 1
21 37938 1 1 82 ARG HH11 H -1.691 5.414 -14.601 1.00 . A A . 114 ARG HH11 1 1
21 37939 1 1 82 ARG HH12 H -1.340 4.487 -16.029 1.00 . A A . 114 ARG HH12 1 1
21 37940 1 1 82 ARG HH21 H -3.529 6.222 -18.087 1.00 . A A . 114 ARG HH21 1 1
21 37941 1 1 82 ARG HH22 H -2.368 4.937 -17.969 1.00 . A A . 114 ARG HH22 1 1
21 37942 1 1 82 ARG N N -5.813 6.148 -11.183 1.00 . A A . 114 ARG N 1 1
21 37943 1 1 82 ARG NE N -3.393 6.956 -15.701 1.00 . A A . 114 ARG NE 1 1
21 37944 1 1 82 ARG NH1 N -1.854 5.226 -15.576 1.00 . A A . 114 ARG NH1 1 1
21 37945 1 1 82 ARG NH2 N -2.888 5.680 -17.528 1.00 . A A . 114 ARG NH2 1 1
21 37946 1 1 82 ARG O O -6.650 3.643 -11.812 1.00 . A A . 114 ARG O 1 1
21 37947 1 1 83 ARG C C -7.608 1.863 -13.943 1.00 . A A . 115 ARG C 1 1
21 37948 1 1 83 ARG CA C -8.648 2.944 -13.587 1.00 . A A . 115 ARG CA 1 1
21 37949 1 1 83 ARG CB C -9.817 2.964 -14.580 1.00 . A A . 115 ARG CB 1 1
21 37950 1 1 83 ARG CD C -12.306 3.534 -14.499 1.00 . A A . 115 ARG CD 1 1
21 37951 1 1 83 ARG CG C -10.887 3.987 -14.155 1.00 . A A . 115 ARG CG 1 1
21 37952 1 1 83 ARG CZ C -13.527 1.421 -13.876 1.00 . A A . 115 ARG CZ 1 1
21 37953 1 1 83 ARG H H -8.359 5.042 -14.032 1.00 . A A . 115 ARG H 1 1
21 37954 1 1 83 ARG HA H -9.067 2.660 -12.623 1.00 . A A . 115 ARG HA 1 1
21 37955 1 1 83 ARG HB2 H -9.459 3.205 -15.583 1.00 . A A . 115 ARG HB2 1 1
21 37956 1 1 83 ARG HB3 H -10.252 1.963 -14.605 1.00 . A A . 115 ARG HB3 1 1
21 37957 1 1 83 ARG HD2 H -12.972 4.387 -14.367 1.00 . A A . 115 ARG HD2 1 1
21 37958 1 1 83 ARG HD3 H -12.336 3.219 -15.541 1.00 . A A . 115 ARG HD3 1 1
21 37959 1 1 83 ARG HE H -12.389 2.493 -12.647 1.00 . A A . 115 ARG HE 1 1
21 37960 1 1 83 ARG HG2 H -10.839 4.164 -13.080 1.00 . A A . 115 ARG HG2 1 1
21 37961 1 1 83 ARG HG3 H -10.682 4.928 -14.665 1.00 . A A . 115 ARG HG3 1 1
21 37962 1 1 83 ARG HH11 H -13.878 1.894 -15.809 1.00 . A A . 115 ARG HH11 1 1
21 37963 1 1 83 ARG HH12 H -14.661 0.449 -15.245 1.00 . A A . 115 ARG HH12 1 1
21 37964 1 1 83 ARG HH21 H -13.363 0.650 -12.019 1.00 . A A . 115 ARG HH21 1 1
21 37965 1 1 83 ARG HH22 H -14.375 -0.252 -13.115 1.00 . A A . 115 ARG HH22 1 1
21 37966 1 1 83 ARG N N -8.042 4.290 -13.437 1.00 . A A . 115 ARG N 1 1
21 37967 1 1 83 ARG NE N -12.740 2.451 -13.595 1.00 . A A . 115 ARG NE 1 1
21 37968 1 1 83 ARG NH1 N -14.061 1.240 -15.066 1.00 . A A . 115 ARG NH1 1 1
21 37969 1 1 83 ARG NH2 N -13.785 0.545 -12.931 1.00 . A A . 115 ARG NH2 1 1
21 37970 1 1 83 ARG O O -7.725 0.720 -13.500 1.00 . A A . 115 ARG O 1 1
21 37971 1 1 84 ASN C C -4.685 0.882 -13.609 1.00 . A A . 116 ASN C 1 1
21 37972 1 1 84 ASN CA C -5.313 1.491 -14.883 1.00 . A A . 116 ASN CA 1 1
21 37973 1 1 84 ASN CB C -4.310 2.456 -15.546 1.00 . A A . 116 ASN CB 1 1
21 37974 1 1 84 ASN CG C -2.931 1.842 -15.785 1.00 . A A . 116 ASN CG 1 1
21 37975 1 1 84 ASN H H -6.564 3.204 -15.006 1.00 . A A . 116 ASN H 1 1
21 37976 1 1 84 ASN HA H -5.537 0.678 -15.576 1.00 . A A . 116 ASN HA 1 1
21 37977 1 1 84 ASN HB2 H -4.713 2.787 -16.505 1.00 . A A . 116 ASN HB2 1 1
21 37978 1 1 84 ASN HB3 H -4.187 3.336 -14.914 1.00 . A A . 116 ASN HB3 1 1
21 37979 1 1 84 ASN HD21 H -2.225 2.439 -13.961 1.00 . A A . 116 ASN HD21 1 1
21 37980 1 1 84 ASN HD22 H -1.098 1.572 -15.000 1.00 . A A . 116 ASN HD22 1 1
21 37981 1 1 84 ASN N N -6.535 2.267 -14.633 1.00 . A A . 116 ASN N 1 1
21 37982 1 1 84 ASN ND2 N -2.008 1.980 -14.846 1.00 . A A . 116 ASN ND2 1 1
21 37983 1 1 84 ASN O O -4.042 -0.165 -13.683 1.00 . A A . 116 ASN O 1 1
21 37984 1 1 84 ASN OD1 O -2.670 1.245 -16.822 1.00 . A A . 116 ASN OD1 1 1
21 37985 1 1 85 ASP C C -4.894 0.204 -10.326 1.00 . A A . 117 ASP C 1 1
21 37986 1 1 85 ASP CA C -4.136 1.217 -11.206 1.00 . A A . 117 ASP CA 1 1
21 37987 1 1 85 ASP CB C -3.846 2.522 -10.435 1.00 . A A . 117 ASP CB 1 1
21 37988 1 1 85 ASP CG C -3.064 3.569 -11.247 1.00 . A A . 117 ASP CG 1 1
21 37989 1 1 85 ASP H H -5.420 2.368 -12.437 1.00 . A A . 117 ASP H 1 1
21 37990 1 1 85 ASP HA H -3.173 0.770 -11.450 1.00 . A A . 117 ASP HA 1 1
21 37991 1 1 85 ASP HB2 H -4.789 2.955 -10.098 1.00 . A A . 117 ASP HB2 1 1
21 37992 1 1 85 ASP HB3 H -3.263 2.280 -9.546 1.00 . A A . 117 ASP HB3 1 1
21 37993 1 1 85 ASP N N -4.840 1.537 -12.453 1.00 . A A . 117 ASP N 1 1
21 37994 1 1 85 ASP O O -4.331 -0.299 -9.359 1.00 . A A . 117 ASP O 1 1
21 37995 1 1 85 ASP OD1 O -2.336 3.197 -12.199 1.00 . A A . 117 ASP OD1 1 1
21 37996 1 1 85 ASP OD2 O -3.162 4.777 -10.926 1.00 . A A . 117 ASP OD2 1 1
21 37997 1 1 86 SER C C -6.261 -2.542 -9.954 1.00 . A A . 118 SER C 1 1
21 37998 1 1 86 SER CA C -6.912 -1.145 -9.896 1.00 . A A . 118 SER CA 1 1
21 37999 1 1 86 SER CB C -8.369 -1.233 -10.378 1.00 . A A . 118 SER CB 1 1
21 38000 1 1 86 SER H H -6.556 0.263 -11.483 1.00 . A A . 118 SER H 1 1
21 38001 1 1 86 SER HA H -6.931 -0.836 -8.851 1.00 . A A . 118 SER HA 1 1
21 38002 1 1 86 SER HB2 H -8.387 -1.567 -11.417 1.00 . A A . 118 SER HB2 1 1
21 38003 1 1 86 SER HB3 H -8.891 -1.974 -9.771 1.00 . A A . 118 SER HB3 1 1
21 38004 1 1 86 SER HG H -8.942 0.489 -11.107 1.00 . A A . 118 SER HG 1 1
21 38005 1 1 86 SER N N -6.144 -0.141 -10.653 1.00 . A A . 118 SER N 1 1
21 38006 1 1 86 SER O O -5.781 -2.984 -11.005 1.00 . A A . 118 SER O 1 1
21 38007 1 1 86 SER OG O -9.052 0.011 -10.263 1.00 . A A . 118 SER OG 1 1
21 38008 1 1 87 GLY C C -5.099 -4.835 -7.262 1.00 . A A . 119 GLY C 1 1
21 38009 1 1 87 GLY CA C -5.617 -4.577 -8.675 1.00 . A A . 119 GLY CA 1 1
21 38010 1 1 87 GLY H H -6.667 -2.839 -7.994 1.00 . A A . 119 GLY H 1 1
21 38011 1 1 87 GLY HA2 H -6.354 -5.348 -8.903 1.00 . A A . 119 GLY HA2 1 1
21 38012 1 1 87 GLY HA3 H -4.795 -4.689 -9.384 1.00 . A A . 119 GLY HA3 1 1
21 38013 1 1 87 GLY N N -6.248 -3.255 -8.824 1.00 . A A . 119 GLY N 1 1
21 38014 1 1 87 GLY O O -5.405 -4.069 -6.349 1.00 . A A . 119 GLY O 1 1
21 38015 1 1 88 THR C C -2.448 -5.687 -5.500 1.00 . A A . 120 THR C 1 1
21 38016 1 1 88 THR CA C -3.800 -6.333 -5.760 1.00 . A A . 120 THR CA 1 1
21 38017 1 1 88 THR CB C -3.671 -7.856 -5.632 1.00 . A A . 120 THR CB 1 1
21 38018 1 1 88 THR CG2 C -3.543 -8.313 -4.173 1.00 . A A . 120 THR CG2 1 1
21 38019 1 1 88 THR H H -4.116 -6.488 -7.873 1.00 . A A . 120 THR H 1 1
21 38020 1 1 88 THR HA H -4.487 -5.999 -4.985 1.00 . A A . 120 THR HA 1 1
21 38021 1 1 88 THR HB H -2.783 -8.174 -6.178 1.00 . A A . 120 THR HB 1 1
21 38022 1 1 88 THR HG1 H -4.689 -9.434 -6.173 1.00 . A A . 120 THR HG1 1 1
21 38023 1 1 88 THR HG21 H -3.504 -9.401 -4.126 1.00 . A A . 120 THR HG21 1 1
21 38024 1 1 88 THR HG22 H -2.624 -7.927 -3.734 1.00 . A A . 120 THR HG22 1 1
21 38025 1 1 88 THR HG23 H -4.393 -7.963 -3.587 1.00 . A A . 120 THR HG23 1 1
21 38026 1 1 88 THR N N -4.334 -5.916 -7.072 1.00 . A A . 120 THR N 1 1
21 38027 1 1 88 THR O O -1.603 -5.593 -6.388 1.00 . A A . 120 THR O 1 1
21 38028 1 1 88 THR OG1 O -4.822 -8.470 -6.175 1.00 . A A . 120 THR OG1 1 1
21 38029 1 1 89 TYR C C -0.628 -5.393 -2.390 1.00 . A A . 121 TYR C 1 1
21 38030 1 1 89 TYR CA C -1.016 -4.704 -3.712 1.00 . A A . 121 TYR CA 1 1
21 38031 1 1 89 TYR CB C -1.242 -3.199 -3.466 1.00 . A A . 121 TYR CB 1 1
21 38032 1 1 89 TYR CD1 C -2.629 -2.394 -5.445 1.00 . A A . 121 TYR CD1 1 1
21 38033 1 1 89 TYR CD2 C -0.408 -1.464 -5.116 1.00 . A A . 121 TYR CD2 1 1
21 38034 1 1 89 TYR CE1 C -2.786 -1.626 -6.614 1.00 . A A . 121 TYR CE1 1 1
21 38035 1 1 89 TYR CE2 C -0.578 -0.650 -6.252 1.00 . A A . 121 TYR CE2 1 1
21 38036 1 1 89 TYR CG C -1.429 -2.342 -4.709 1.00 . A A . 121 TYR CG 1 1
21 38037 1 1 89 TYR CZ C -1.763 -0.736 -7.012 1.00 . A A . 121 TYR CZ 1 1
21 38038 1 1 89 TYR H H -3.001 -5.409 -3.594 1.00 . A A . 121 TYR H 1 1
21 38039 1 1 89 TYR HA H -0.210 -4.853 -4.428 1.00 . A A . 121 TYR HA 1 1
21 38040 1 1 89 TYR HB2 H -2.117 -3.073 -2.826 1.00 . A A . 121 TYR HB2 1 1
21 38041 1 1 89 TYR HB3 H -0.387 -2.812 -2.911 1.00 . A A . 121 TYR HB3 1 1
21 38042 1 1 89 TYR HD1 H -3.431 -3.038 -5.120 1.00 . A A . 121 TYR HD1 1 1
21 38043 1 1 89 TYR HD2 H 0.508 -1.409 -4.548 1.00 . A A . 121 TYR HD2 1 1
21 38044 1 1 89 TYR HE1 H -3.690 -1.719 -7.199 1.00 . A A . 121 TYR HE1 1 1
21 38045 1 1 89 TYR HE2 H 0.195 0.038 -6.554 1.00 . A A . 121 TYR HE2 1 1
21 38046 1 1 89 TYR HH H -2.764 -0.097 -8.552 1.00 . A A . 121 TYR HH 1 1
21 38047 1 1 89 TYR N N -2.239 -5.289 -4.253 1.00 . A A . 121 TYR N 1 1
21 38048 1 1 89 TYR O O -1.475 -6.003 -1.730 1.00 . A A . 121 TYR O 1 1
21 38049 1 1 89 TYR OH O -1.903 0.037 -8.122 1.00 . A A . 121 TYR OH 1 1
21 38050 1 1 90 LEU C C 2.399 -5.017 -0.226 1.00 . A A . 122 LEU C 1 1
21 38051 1 1 90 LEU CA C 1.149 -5.770 -0.692 1.00 . A A . 122 LEU CA 1 1
21 38052 1 1 90 LEU CB C 1.366 -7.302 -0.717 1.00 . A A . 122 LEU CB 1 1
21 38053 1 1 90 LEU CD1 C 2.823 -9.301 -1.143 1.00 . A A . 122 LEU CD1 1 1
21 38054 1 1 90 LEU CD2 C 2.323 -7.761 -3.041 1.00 . A A . 122 LEU CD2 1 1
21 38055 1 1 90 LEU CG C 2.567 -7.836 -1.527 1.00 . A A . 122 LEU CG 1 1
21 38056 1 1 90 LEU H H 1.279 -4.741 -2.560 1.00 . A A . 122 LEU H 1 1
21 38057 1 1 90 LEU HA H 0.383 -5.576 0.062 1.00 . A A . 122 LEU HA 1 1
21 38058 1 1 90 LEU HB2 H 1.503 -7.618 0.318 1.00 . A A . 122 LEU HB2 1 1
21 38059 1 1 90 LEU HB3 H 0.459 -7.789 -1.073 1.00 . A A . 122 LEU HB3 1 1
21 38060 1 1 90 LEU HD11 H 1.945 -9.907 -1.366 1.00 . A A . 122 LEU HD11 1 1
21 38061 1 1 90 LEU HD12 H 3.676 -9.686 -1.702 1.00 . A A . 122 LEU HD12 1 1
21 38062 1 1 90 LEU HD13 H 3.047 -9.370 -0.078 1.00 . A A . 122 LEU HD13 1 1
21 38063 1 1 90 LEU HD21 H 1.404 -8.287 -3.294 1.00 . A A . 122 LEU HD21 1 1
21 38064 1 1 90 LEU HD22 H 2.251 -6.727 -3.370 1.00 . A A . 122 LEU HD22 1 1
21 38065 1 1 90 LEU HD23 H 3.157 -8.223 -3.566 1.00 . A A . 122 LEU HD23 1 1
21 38066 1 1 90 LEU HG H 3.463 -7.264 -1.283 1.00 . A A . 122 LEU HG 1 1
21 38067 1 1 90 LEU N N 0.635 -5.261 -1.971 1.00 . A A . 122 LEU N 1 1
21 38068 1 1 90 LEU O O 3.081 -4.354 -1.007 1.00 . A A . 122 LEU O 1 1
21 38069 1 1 91 CYS C C 4.857 -5.523 2.230 1.00 . A A . 123 CYS C 1 1
21 38070 1 1 91 CYS CA C 3.816 -4.488 1.751 1.00 . A A . 123 CYS CA 1 1
21 38071 1 1 91 CYS CB C 3.198 -3.696 2.908 1.00 . A A . 123 CYS CB 1 1
21 38072 1 1 91 CYS H H 2.110 -5.753 1.616 1.00 . A A . 123 CYS H 1 1
21 38073 1 1 91 CYS HA H 4.312 -3.788 1.077 1.00 . A A . 123 CYS HA 1 1
21 38074 1 1 91 CYS HB2 H 2.353 -3.123 2.526 1.00 . A A . 123 CYS HB2 1 1
21 38075 1 1 91 CYS HB3 H 2.810 -4.404 3.641 1.00 . A A . 123 CYS HB3 1 1
21 38076 1 1 91 CYS N N 2.698 -5.143 1.064 1.00 . A A . 123 CYS N 1 1
21 38077 1 1 91 CYS O O 4.500 -6.671 2.508 1.00 . A A . 123 CYS O 1 1
21 38078 1 1 91 CYS SG S 4.281 -2.535 3.767 1.00 . A A . 123 CYS SG 1 1
21 38079 1 1 92 GLY C C 8.394 -5.297 3.428 1.00 . A A . 124 GLY C 1 1
21 38080 1 1 92 GLY CA C 7.229 -6.033 2.767 1.00 . A A . 124 GLY CA 1 1
21 38081 1 1 92 GLY H H 6.372 -4.188 2.083 1.00 . A A . 124 GLY H 1 1
21 38082 1 1 92 GLY HA2 H 6.842 -6.787 3.448 1.00 . A A . 124 GLY HA2 1 1
21 38083 1 1 92 GLY HA3 H 7.626 -6.561 1.901 1.00 . A A . 124 GLY HA3 1 1
21 38084 1 1 92 GLY N N 6.137 -5.144 2.333 1.00 . A A . 124 GLY N 1 1
21 38085 1 1 92 GLY O O 8.832 -4.268 2.919 1.00 . A A . 124 GLY O 1 1
21 38086 1 1 93 ALA C C 11.339 -6.030 5.179 1.00 . A A . 125 ALA C 1 1
21 38087 1 1 93 ALA CA C 10.041 -5.213 5.279 1.00 . A A . 125 ALA CA 1 1
21 38088 1 1 93 ALA CB C 9.626 -5.061 6.748 1.00 . A A . 125 ALA CB 1 1
21 38089 1 1 93 ALA H H 8.573 -6.713 4.855 1.00 . A A . 125 ALA H 1 1
21 38090 1 1 93 ALA HA H 10.242 -4.219 4.884 1.00 . A A . 125 ALA HA 1 1
21 38091 1 1 93 ALA HB1 H 10.394 -4.516 7.297 1.00 . A A . 125 ALA HB1 1 1
21 38092 1 1 93 ALA HB2 H 8.688 -4.512 6.815 1.00 . A A . 125 ALA HB2 1 1
21 38093 1 1 93 ALA HB3 H 9.501 -6.046 7.198 1.00 . A A . 125 ALA HB3 1 1
21 38094 1 1 93 ALA N N 8.930 -5.821 4.532 1.00 . A A . 125 ALA N 1 1
21 38095 1 1 93 ALA O O 11.303 -7.249 5.037 1.00 . A A . 125 ALA O 1 1
21 38096 1 1 94 ILE C C 14.670 -5.259 6.490 1.00 . A A . 126 ILE C 1 1
21 38097 1 1 94 ILE CA C 13.811 -6.013 5.464 1.00 . A A . 126 ILE CA 1 1
21 38098 1 1 94 ILE CB C 14.485 -6.170 4.078 1.00 . A A . 126 ILE CB 1 1
21 38099 1 1 94 ILE CD1 C 16.339 -7.478 2.842 1.00 . A A . 126 ILE CD1 1 1
21 38100 1 1 94 ILE CG1 C 15.752 -7.041 4.191 1.00 . A A . 126 ILE CG1 1 1
21 38101 1 1 94 ILE CG2 C 14.809 -4.823 3.413 1.00 . A A . 126 ILE CG2 1 1
21 38102 1 1 94 ILE H H 12.454 -4.361 5.399 1.00 . A A . 126 ILE H 1 1
21 38103 1 1 94 ILE HA H 13.652 -7.019 5.860 1.00 . A A . 126 ILE HA 1 1
21 38104 1 1 94 ILE HB H 13.778 -6.697 3.434 1.00 . A A . 126 ILE HB 1 1
21 38105 1 1 94 ILE HD11 H 16.698 -6.612 2.284 1.00 . A A . 126 ILE HD11 1 1
21 38106 1 1 94 ILE HD12 H 17.181 -8.147 3.016 1.00 . A A . 126 ILE HD12 1 1
21 38107 1 1 94 ILE HD13 H 15.584 -8.003 2.260 1.00 . A A . 126 ILE HD13 1 1
21 38108 1 1 94 ILE HG12 H 16.518 -6.496 4.741 1.00 . A A . 126 ILE HG12 1 1
21 38109 1 1 94 ILE HG13 H 15.506 -7.941 4.751 1.00 . A A . 126 ILE HG13 1 1
21 38110 1 1 94 ILE HG21 H 13.929 -4.182 3.410 1.00 . A A . 126 ILE HG21 1 1
21 38111 1 1 94 ILE HG22 H 15.622 -4.330 3.953 1.00 . A A . 126 ILE HG22 1 1
21 38112 1 1 94 ILE HG23 H 15.117 -4.978 2.380 1.00 . A A . 126 ILE HG23 1 1
21 38113 1 1 94 ILE N N 12.490 -5.372 5.328 1.00 . A A . 126 ILE N 1 1
21 38114 1 1 94 ILE O O 14.731 -4.028 6.480 1.00 . A A . 126 ILE O 1 1
21 38115 1 1 95 SER C C 17.346 -4.684 8.095 1.00 . A A . 127 SER C 1 1
21 38116 1 1 95 SER CA C 16.078 -5.449 8.532 1.00 . A A . 127 SER CA 1 1
21 38117 1 1 95 SER CB C 16.432 -6.593 9.497 1.00 . A A . 127 SER CB 1 1
21 38118 1 1 95 SER H H 15.199 -6.997 7.356 1.00 . A A . 127 SER H 1 1
21 38119 1 1 95 SER HA H 15.455 -4.746 9.083 1.00 . A A . 127 SER HA 1 1
21 38120 1 1 95 SER HB2 H 15.513 -7.103 9.794 1.00 . A A . 127 SER HB2 1 1
21 38121 1 1 95 SER HB3 H 17.076 -7.308 8.987 1.00 . A A . 127 SER HB3 1 1
21 38122 1 1 95 SER HG H 17.372 -6.894 11.195 1.00 . A A . 127 SER HG 1 1
21 38123 1 1 95 SER N N 15.294 -5.994 7.409 1.00 . A A . 127 SER N 1 1
21 38124 1 1 95 SER O O 17.856 -4.851 6.984 1.00 . A A . 127 SER O 1 1
21 38125 1 1 95 SER OG O 17.091 -6.123 10.662 1.00 . A A . 127 SER OG 1 1
21 38126 1 1 96 LEU C C 20.403 -3.937 8.674 1.00 . A A . 128 LEU C 1 1
21 38127 1 1 96 LEU CA C 19.123 -3.086 8.825 1.00 . A A . 128 LEU CA 1 1
21 38128 1 1 96 LEU CB C 19.219 -2.032 9.947 1.00 . A A . 128 LEU CB 1 1
21 38129 1 1 96 LEU CD1 C 20.436 -3.294 11.855 1.00 . A A . 128 LEU CD1 1 1
21 38130 1 1 96 LEU CD2 C 19.036 -1.283 12.307 1.00 . A A . 128 LEU CD2 1 1
21 38131 1 1 96 LEU CG C 19.185 -2.520 11.415 1.00 . A A . 128 LEU CG 1 1
21 38132 1 1 96 LEU H H 17.418 -3.787 9.901 1.00 . A A . 128 LEU H 1 1
21 38133 1 1 96 LEU HA H 19.032 -2.525 7.897 1.00 . A A . 128 LEU HA 1 1
21 38134 1 1 96 LEU HB2 H 20.126 -1.446 9.795 1.00 . A A . 128 LEU HB2 1 1
21 38135 1 1 96 LEU HB3 H 18.379 -1.350 9.802 1.00 . A A . 128 LEU HB3 1 1
21 38136 1 1 96 LEU HD11 H 21.336 -2.744 11.583 1.00 . A A . 128 LEU HD11 1 1
21 38137 1 1 96 LEU HD12 H 20.420 -3.439 12.937 1.00 . A A . 128 LEU HD12 1 1
21 38138 1 1 96 LEU HD13 H 20.452 -4.279 11.396 1.00 . A A . 128 LEU HD13 1 1
21 38139 1 1 96 LEU HD21 H 18.953 -1.583 13.351 1.00 . A A . 128 LEU HD21 1 1
21 38140 1 1 96 LEU HD22 H 19.900 -0.629 12.180 1.00 . A A . 128 LEU HD22 1 1
21 38141 1 1 96 LEU HD23 H 18.137 -0.739 12.024 1.00 . A A . 128 LEU HD23 1 1
21 38142 1 1 96 LEU HG H 18.312 -3.155 11.572 1.00 . A A . 128 LEU HG 1 1
21 38143 1 1 96 LEU N N 17.883 -3.856 9.002 1.00 . A A . 128 LEU N 1 1
21 38144 1 1 96 LEU O O 21.448 -3.404 8.291 1.00 . A A . 128 LEU O 1 1
21 38145 1 1 97 ALA C C 21.814 -6.590 7.442 1.00 . A A . 129 ALA C 1 1
21 38146 1 1 97 ALA CA C 21.494 -6.154 8.895 1.00 . A A . 129 ALA CA 1 1
21 38147 1 1 97 ALA CB C 21.193 -7.367 9.787 1.00 . A A . 129 ALA CB 1 1
21 38148 1 1 97 ALA H H 19.458 -5.617 9.257 1.00 . A A . 129 ALA H 1 1
21 38149 1 1 97 ALA HA H 22.355 -5.638 9.320 1.00 . A A . 129 ALA HA 1 1
21 38150 1 1 97 ALA HB1 H 20.992 -7.039 10.808 1.00 . A A . 129 ALA HB1 1 1
21 38151 1 1 97 ALA HB2 H 20.324 -7.909 9.409 1.00 . A A . 129 ALA HB2 1 1
21 38152 1 1 97 ALA HB3 H 22.052 -8.040 9.801 1.00 . A A . 129 ALA HB3 1 1
21 38153 1 1 97 ALA N N 20.349 -5.242 8.965 1.00 . A A . 129 ALA N 1 1
21 38154 1 1 97 ALA O O 20.879 -6.891 6.692 1.00 . A A . 129 ALA O 1 1
21 38155 1 1 98 PRO C C 22.959 -8.671 5.452 1.00 . A A . 130 PRO C 1 1
21 38156 1 1 98 PRO CA C 23.493 -7.257 5.736 1.00 . A A . 130 PRO CA 1 1
21 38157 1 1 98 PRO CB C 25.027 -7.258 5.736 1.00 . A A . 130 PRO CB 1 1
21 38158 1 1 98 PRO CD C 24.279 -6.259 7.768 1.00 . A A . 130 PRO CD 1 1
21 38159 1 1 98 PRO CG C 25.389 -6.154 6.724 1.00 . A A . 130 PRO CG 1 1
21 38160 1 1 98 PRO HA H 23.136 -6.578 4.960 1.00 . A A . 130 PRO HA 1 1
21 38161 1 1 98 PRO HB2 H 25.404 -8.210 6.113 1.00 . A A . 130 PRO HB2 1 1
21 38162 1 1 98 PRO HB3 H 25.429 -7.058 4.742 1.00 . A A . 130 PRO HB3 1 1
21 38163 1 1 98 PRO HD2 H 24.549 -6.995 8.526 1.00 . A A . 130 PRO HD2 1 1
21 38164 1 1 98 PRO HD3 H 24.123 -5.281 8.225 1.00 . A A . 130 PRO HD3 1 1
21 38165 1 1 98 PRO HG2 H 26.375 -6.307 7.163 1.00 . A A . 130 PRO HG2 1 1
21 38166 1 1 98 PRO HG3 H 25.334 -5.184 6.227 1.00 . A A . 130 PRO HG3 1 1
21 38167 1 1 98 PRO N N 23.100 -6.713 7.043 1.00 . A A . 130 PRO N 1 1
21 38168 1 1 98 PRO O O 22.729 -9.024 4.296 1.00 . A A . 130 PRO O 1 1
21 38169 1 1 99 LYS C C 20.718 -10.984 6.265 1.00 . A A . 131 LYS C 1 1
21 38170 1 1 99 LYS CA C 22.258 -10.866 6.417 1.00 . A A . 131 LYS CA 1 1
21 38171 1 1 99 LYS CB C 22.808 -11.597 7.663 1.00 . A A . 131 LYS CB 1 1
21 38172 1 1 99 LYS CD C 23.521 -13.770 8.747 1.00 . A A . 131 LYS CD 1 1
21 38173 1 1 99 LYS CE C 23.509 -15.298 8.613 1.00 . A A . 131 LYS CE 1 1
21 38174 1 1 99 LYS CG C 22.814 -13.131 7.544 1.00 . A A . 131 LYS CG 1 1
21 38175 1 1 99 LYS H H 22.983 -9.132 7.419 1.00 . A A . 131 LYS H 1 1
21 38176 1 1 99 LYS HA H 22.694 -11.326 5.528 1.00 . A A . 131 LYS HA 1 1
21 38177 1 1 99 LYS HB2 H 23.841 -11.279 7.819 1.00 . A A . 131 LYS HB2 1 1
21 38178 1 1 99 LYS HB3 H 22.229 -11.302 8.540 1.00 . A A . 131 LYS HB3 1 1
21 38179 1 1 99 LYS HD2 H 24.553 -13.415 8.790 1.00 . A A . 131 LYS HD2 1 1
21 38180 1 1 99 LYS HD3 H 23.006 -13.479 9.664 1.00 . A A . 131 LYS HD3 1 1
21 38181 1 1 99 LYS HE2 H 22.472 -15.639 8.551 1.00 . A A . 131 LYS HE2 1 1
21 38182 1 1 99 LYS HE3 H 24.009 -15.574 7.679 1.00 . A A . 131 LYS HE3 1 1
21 38183 1 1 99 LYS HG2 H 21.792 -13.506 7.505 1.00 . A A . 131 LYS HG2 1 1
21 38184 1 1 99 LYS HG3 H 23.335 -13.418 6.629 1.00 . A A . 131 LYS HG3 1 1
21 38185 1 1 99 LYS HZ1 H 23.732 -15.730 10.631 1.00 . A A . 131 LYS HZ1 1 1
21 38186 1 1 99 LYS HZ2 H 24.171 -16.963 9.655 1.00 . A A . 131 LYS HZ2 1 1
21 38187 1 1 99 LYS HZ3 H 25.154 -15.670 9.824 1.00 . A A . 131 LYS HZ3 1 1
21 38188 1 1 99 LYS N N 22.744 -9.478 6.499 1.00 . A A . 131 LYS N 1 1
21 38189 1 1 99 LYS NZ N 24.188 -15.958 9.759 1.00 . A A . 131 LYS NZ 1 1
21 38190 1 1 99 LYS O O 20.183 -12.093 6.184 1.00 . A A . 131 LYS O 1 1
21 38191 1 1 100 ALA C C 17.881 -10.393 4.949 1.00 . A A . 132 ALA C 1 1
21 38192 1 1 100 ALA CA C 18.520 -9.817 6.234 1.00 . A A . 132 ALA CA 1 1
21 38193 1 1 100 ALA CB C 18.083 -8.365 6.479 1.00 . A A . 132 ALA CB 1 1
21 38194 1 1 100 ALA H H 20.485 -8.981 6.289 1.00 . A A . 132 ALA H 1 1
21 38195 1 1 100 ALA HA H 18.156 -10.421 7.068 1.00 . A A . 132 ALA HA 1 1
21 38196 1 1 100 ALA HB1 H 18.385 -7.732 5.641 1.00 . A A . 132 ALA HB1 1 1
21 38197 1 1 100 ALA HB2 H 17.001 -8.312 6.588 1.00 . A A . 132 ALA HB2 1 1
21 38198 1 1 100 ALA HB3 H 18.542 -7.987 7.392 1.00 . A A . 132 ALA HB3 1 1
21 38199 1 1 100 ALA N N 19.988 -9.862 6.254 1.00 . A A . 132 ALA N 1 1
21 38200 1 1 100 ALA O O 18.533 -10.552 3.913 1.00 . A A . 132 ALA O 1 1
21 38201 1 1 101 GLN C C 14.321 -10.527 4.083 1.00 . A A . 133 GLN C 1 1
21 38202 1 1 101 GLN CA C 15.726 -11.143 3.928 1.00 . A A . 133 GLN CA 1 1
21 38203 1 1 101 GLN CB C 15.712 -12.687 3.958 1.00 . A A . 133 GLN CB 1 1
21 38204 1 1 101 GLN CD C 15.309 -12.950 1.445 1.00 . A A . 133 GLN CD 1 1
21 38205 1 1 101 GLN CG C 14.884 -13.369 2.854 1.00 . A A . 133 GLN CG 1 1
21 38206 1 1 101 GLN H H 16.098 -10.474 5.889 1.00 . A A . 133 GLN H 1 1
21 38207 1 1 101 GLN HA H 16.141 -10.804 2.976 1.00 . A A . 133 GLN HA 1 1
21 38208 1 1 101 GLN HB2 H 16.741 -13.044 3.877 1.00 . A A . 133 GLN HB2 1 1
21 38209 1 1 101 GLN HB3 H 15.325 -13.016 4.925 1.00 . A A . 133 GLN HB3 1 1
21 38210 1 1 101 GLN HE21 H 16.637 -14.469 1.240 1.00 . A A . 133 GLN HE21 1 1
21 38211 1 1 101 GLN HE22 H 16.503 -13.355 -0.112 1.00 . A A . 133 GLN HE22 1 1
21 38212 1 1 101 GLN HG2 H 14.995 -14.449 2.954 1.00 . A A . 133 GLN HG2 1 1
21 38213 1 1 101 GLN HG3 H 13.827 -13.140 2.991 1.00 . A A . 133 GLN HG3 1 1
21 38214 1 1 101 GLN N N 16.575 -10.663 5.020 1.00 . A A . 133 GLN N 1 1
21 38215 1 1 101 GLN NE2 N 16.228 -13.651 0.812 1.00 . A A . 133 GLN NE2 1 1
21 38216 1 1 101 GLN O O 13.927 -10.137 5.185 1.00 . A A . 133 GLN O 1 1
21 38217 1 1 101 GLN OE1 O 14.839 -11.955 0.905 1.00 . A A . 133 GLN OE1 1 1
21 38218 1 1 102 ILE C C 11.181 -10.553 3.658 1.00 . A A . 134 ILE C 1 1
21 38219 1 1 102 ILE CA C 12.267 -9.715 2.961 1.00 . A A . 134 ILE CA 1 1
21 38220 1 1 102 ILE CB C 11.849 -9.325 1.518 1.00 . A A . 134 ILE CB 1 1
21 38221 1 1 102 ILE CD1 C 12.664 -8.200 -0.671 1.00 . A A . 134 ILE CD1 1 1
21 38222 1 1 102 ILE CG1 C 12.956 -8.511 0.802 1.00 . A A . 134 ILE CG1 1 1
21 38223 1 1 102 ILE CG2 C 10.530 -8.521 1.554 1.00 . A A . 134 ILE CG2 1 1
21 38224 1 1 102 ILE H H 13.925 -10.785 2.110 1.00 . A A . 134 ILE H 1 1
21 38225 1 1 102 ILE HA H 12.373 -8.790 3.526 1.00 . A A . 134 ILE HA 1 1
21 38226 1 1 102 ILE HB H 11.679 -10.242 0.949 1.00 . A A . 134 ILE HB 1 1
21 38227 1 1 102 ILE HD11 H 12.427 -9.120 -1.206 1.00 . A A . 134 ILE HD11 1 1
21 38228 1 1 102 ILE HD12 H 11.836 -7.502 -0.756 1.00 . A A . 134 ILE HD12 1 1
21 38229 1 1 102 ILE HD13 H 13.547 -7.745 -1.122 1.00 . A A . 134 ILE HD13 1 1
21 38230 1 1 102 ILE HG12 H 13.117 -7.572 1.331 1.00 . A A . 134 ILE HG12 1 1
21 38231 1 1 102 ILE HG13 H 13.890 -9.073 0.820 1.00 . A A . 134 ILE HG13 1 1
21 38232 1 1 102 ILE HG21 H 9.737 -9.099 2.029 1.00 . A A . 134 ILE HG21 1 1
21 38233 1 1 102 ILE HG22 H 10.672 -7.590 2.104 1.00 . A A . 134 ILE HG22 1 1
21 38234 1 1 102 ILE HG23 H 10.193 -8.292 0.544 1.00 . A A . 134 ILE HG23 1 1
21 38235 1 1 102 ILE N N 13.570 -10.401 2.984 1.00 . A A . 134 ILE N 1 1
21 38236 1 1 102 ILE O O 10.871 -11.673 3.243 1.00 . A A . 134 ILE O 1 1
21 38237 1 1 103 LYS C C 8.118 -9.826 4.711 1.00 . A A . 135 LYS C 1 1
21 38238 1 1 103 LYS CA C 9.359 -10.474 5.362 1.00 . A A . 135 LYS CA 1 1
21 38239 1 1 103 LYS CB C 9.484 -10.132 6.861 1.00 . A A . 135 LYS CB 1 1
21 38240 1 1 103 LYS CD C 8.388 -10.209 9.171 1.00 . A A . 135 LYS CD 1 1
21 38241 1 1 103 LYS CE C 9.619 -10.693 9.952 1.00 . A A . 135 LYS CE 1 1
21 38242 1 1 103 LYS CG C 8.355 -10.725 7.722 1.00 . A A . 135 LYS CG 1 1
21 38243 1 1 103 LYS H H 10.881 -9.052 4.960 1.00 . A A . 135 LYS H 1 1
21 38244 1 1 103 LYS HA H 9.295 -11.558 5.252 1.00 . A A . 135 LYS HA 1 1
21 38245 1 1 103 LYS HB2 H 10.439 -10.518 7.224 1.00 . A A . 135 LYS HB2 1 1
21 38246 1 1 103 LYS HB3 H 9.495 -9.046 6.977 1.00 . A A . 135 LYS HB3 1 1
21 38247 1 1 103 LYS HD2 H 8.375 -9.119 9.159 1.00 . A A . 135 LYS HD2 1 1
21 38248 1 1 103 LYS HD3 H 7.487 -10.555 9.683 1.00 . A A . 135 LYS HD3 1 1
21 38249 1 1 103 LYS HE2 H 9.579 -11.783 10.026 1.00 . A A . 135 LYS HE2 1 1
21 38250 1 1 103 LYS HE3 H 10.523 -10.425 9.398 1.00 . A A . 135 LYS HE3 1 1
21 38251 1 1 103 LYS HG2 H 7.391 -10.455 7.291 1.00 . A A . 135 LYS HG2 1 1
21 38252 1 1 103 LYS HG3 H 8.432 -11.814 7.723 1.00 . A A . 135 LYS HG3 1 1
21 38253 1 1 103 LYS HZ1 H 8.823 -10.244 11.826 1.00 . A A . 135 LYS HZ1 1 1
21 38254 1 1 103 LYS HZ2 H 10.440 -10.491 11.845 1.00 . A A . 135 LYS HZ2 1 1
21 38255 1 1 103 LYS HZ3 H 9.843 -9.091 11.261 1.00 . A A . 135 LYS HZ3 1 1
21 38256 1 1 103 LYS N N 10.563 -9.977 4.690 1.00 . A A . 135 LYS N 1 1
21 38257 1 1 103 LYS NZ N 9.680 -10.094 11.311 1.00 . A A . 135 LYS NZ 1 1
21 38258 1 1 103 LYS O O 8.026 -8.598 4.652 1.00 . A A . 135 LYS O 1 1
21 38259 1 1 104 GLU C C 4.821 -9.866 4.556 1.00 . A A . 136 GLU C 1 1
21 38260 1 1 104 GLU CA C 5.953 -10.139 3.551 1.00 . A A . 136 GLU CA 1 1
21 38261 1 1 104 GLU CB C 5.479 -11.156 2.498 1.00 . A A . 136 GLU CB 1 1
21 38262 1 1 104 GLU CD C 6.059 -12.370 0.356 1.00 . A A . 136 GLU CD 1 1
21 38263 1 1 104 GLU CG C 6.367 -11.157 1.247 1.00 . A A . 136 GLU CG 1 1
21 38264 1 1 104 GLU H H 7.290 -11.623 4.311 1.00 . A A . 136 GLU H 1 1
21 38265 1 1 104 GLU HA H 6.173 -9.204 3.034 1.00 . A A . 136 GLU HA 1 1
21 38266 1 1 104 GLU HB2 H 5.467 -12.152 2.944 1.00 . A A . 136 GLU HB2 1 1
21 38267 1 1 104 GLU HB3 H 4.463 -10.910 2.188 1.00 . A A . 136 GLU HB3 1 1
21 38268 1 1 104 GLU HG2 H 6.201 -10.232 0.691 1.00 . A A . 136 GLU HG2 1 1
21 38269 1 1 104 GLU HG3 H 7.417 -11.181 1.536 1.00 . A A . 136 GLU HG3 1 1
21 38270 1 1 104 GLU N N 7.173 -10.626 4.215 1.00 . A A . 136 GLU N 1 1
21 38271 1 1 104 GLU O O 4.652 -10.586 5.542 1.00 . A A . 136 GLU O 1 1
21 38272 1 1 104 GLU OE1 O 6.655 -13.452 0.577 1.00 . A A . 136 GLU OE1 1 1
21 38273 1 1 104 GLU OE2 O 5.226 -12.254 -0.573 1.00 . A A . 136 GLU OE2 1 1
21 38274 1 1 105 SER C C 1.541 -9.176 4.293 1.00 . A A . 137 SER C 1 1
21 38275 1 1 105 SER CA C 2.765 -8.536 4.985 1.00 . A A . 137 SER CA 1 1
21 38276 1 1 105 SER CB C 2.612 -7.009 5.082 1.00 . A A . 137 SER CB 1 1
21 38277 1 1 105 SER H H 4.228 -8.264 3.469 1.00 . A A . 137 SER H 1 1
21 38278 1 1 105 SER HA H 2.795 -8.923 6.003 1.00 . A A . 137 SER HA 1 1
21 38279 1 1 105 SER HB2 H 3.576 -6.568 5.320 1.00 . A A . 137 SER HB2 1 1
21 38280 1 1 105 SER HB3 H 2.275 -6.613 4.123 1.00 . A A . 137 SER HB3 1 1
21 38281 1 1 105 SER HG H 1.795 -5.703 6.299 1.00 . A A . 137 SER HG 1 1
21 38282 1 1 105 SER N N 4.017 -8.840 4.280 1.00 . A A . 137 SER N 1 1
21 38283 1 1 105 SER O O 1.663 -10.048 3.423 1.00 . A A . 137 SER O 1 1
21 38284 1 1 105 SER OG O 1.695 -6.652 6.102 1.00 . A A . 137 SER OG 1 1
21 38285 1 1 106 LEU C C -0.984 -8.392 2.599 1.00 . A A . 138 LEU C 1 1
21 38286 1 1 106 LEU CA C -0.920 -9.036 3.999 1.00 . A A . 138 LEU CA 1 1
21 38287 1 1 106 LEU CB C -2.084 -8.551 4.887 1.00 . A A . 138 LEU CB 1 1
21 38288 1 1 106 LEU CD1 C -3.317 -8.526 7.069 1.00 . A A . 138 LEU CD1 1 1
21 38289 1 1 106 LEU CD2 C -2.282 -10.678 6.298 1.00 . A A . 138 LEU CD2 1 1
21 38290 1 1 106 LEU CG C -2.139 -9.149 6.310 1.00 . A A . 138 LEU CG 1 1
21 38291 1 1 106 LEU H H 0.337 -7.983 5.362 1.00 . A A . 138 LEU H 1 1
21 38292 1 1 106 LEU HA H -0.991 -10.117 3.865 1.00 . A A . 138 LEU HA 1 1
21 38293 1 1 106 LEU HB2 H -2.002 -7.469 4.983 1.00 . A A . 138 LEU HB2 1 1
21 38294 1 1 106 LEU HB3 H -3.026 -8.769 4.382 1.00 . A A . 138 LEU HB3 1 1
21 38295 1 1 106 LEU HD11 H -3.218 -7.440 7.080 1.00 . A A . 138 LEU HD11 1 1
21 38296 1 1 106 LEU HD12 H -4.259 -8.791 6.587 1.00 . A A . 138 LEU HD12 1 1
21 38297 1 1 106 LEU HD13 H -3.327 -8.887 8.098 1.00 . A A . 138 LEU HD13 1 1
21 38298 1 1 106 LEU HD21 H -3.162 -10.969 5.724 1.00 . A A . 138 LEU HD21 1 1
21 38299 1 1 106 LEU HD22 H -1.395 -11.135 5.859 1.00 . A A . 138 LEU HD22 1 1
21 38300 1 1 106 LEU HD23 H -2.383 -11.046 7.319 1.00 . A A . 138 LEU HD23 1 1
21 38301 1 1 106 LEU HG H -1.224 -8.889 6.845 1.00 . A A . 138 LEU HG 1 1
21 38302 1 1 106 LEU N N 0.342 -8.723 4.668 1.00 . A A . 138 LEU N 1 1
21 38303 1 1 106 LEU O O -0.299 -7.402 2.325 1.00 . A A . 138 LEU O 1 1
21 38304 1 1 107 ARG C C -3.642 -7.795 0.452 1.00 . A A . 139 ARG C 1 1
21 38305 1 1 107 ARG CA C -2.211 -8.351 0.432 1.00 . A A . 139 ARG CA 1 1
21 38306 1 1 107 ARG CB C -1.974 -9.358 -0.716 1.00 . A A . 139 ARG CB 1 1
21 38307 1 1 107 ARG CD C -3.441 -11.325 0.114 1.00 . A A . 139 ARG CD 1 1
21 38308 1 1 107 ARG CG C -3.108 -10.352 -1.027 1.00 . A A . 139 ARG CG 1 1
21 38309 1 1 107 ARG CZ C -5.901 -11.798 0.005 1.00 . A A . 139 ARG CZ 1 1
21 38310 1 1 107 ARG H H -2.383 -9.732 2.039 1.00 . A A . 139 ARG H 1 1
21 38311 1 1 107 ARG HA H -1.544 -7.510 0.251 1.00 . A A . 139 ARG HA 1 1
21 38312 1 1 107 ARG HB2 H -1.802 -8.781 -1.625 1.00 . A A . 139 ARG HB2 1 1
21 38313 1 1 107 ARG HB3 H -1.054 -9.915 -0.521 1.00 . A A . 139 ARG HB3 1 1
21 38314 1 1 107 ARG HD2 H -2.587 -11.986 0.273 1.00 . A A . 139 ARG HD2 1 1
21 38315 1 1 107 ARG HD3 H -3.619 -10.781 1.040 1.00 . A A . 139 ARG HD3 1 1
21 38316 1 1 107 ARG HE H -4.458 -13.040 -0.615 1.00 . A A . 139 ARG HE 1 1
21 38317 1 1 107 ARG HG2 H -4.003 -9.794 -1.301 1.00 . A A . 139 ARG HG2 1 1
21 38318 1 1 107 ARG HG3 H -2.816 -10.939 -1.899 1.00 . A A . 139 ARG HG3 1 1
21 38319 1 1 107 ARG HH11 H -5.556 -9.949 0.781 1.00 . A A . 139 ARG HH11 1 1
21 38320 1 1 107 ARG HH12 H -7.227 -10.424 0.677 1.00 . A A . 139 ARG HH12 1 1
21 38321 1 1 107 ARG HH21 H -6.629 -13.542 -0.721 1.00 . A A . 139 ARG HH21 1 1
21 38322 1 1 107 ARG HH22 H -7.823 -12.409 -0.168 1.00 . A A . 139 ARG HH22 1 1
21 38323 1 1 107 ARG N N -1.849 -8.935 1.732 1.00 . A A . 139 ARG N 1 1
21 38324 1 1 107 ARG NE N -4.631 -12.134 -0.205 1.00 . A A . 139 ARG NE 1 1
21 38325 1 1 107 ARG NH1 N -6.254 -10.640 0.528 1.00 . A A . 139 ARG NH1 1 1
21 38326 1 1 107 ARG NH2 N -6.854 -12.645 -0.319 1.00 . A A . 139 ARG NH2 1 1
21 38327 1 1 107 ARG O O -4.519 -8.361 1.112 1.00 . A A . 139 ARG O 1 1
21 38328 1 1 108 ALA C C -5.435 -5.500 -1.798 1.00 . A A . 140 ALA C 1 1
21 38329 1 1 108 ALA CA C -5.173 -6.021 -0.379 1.00 . A A . 140 ALA CA 1 1
21 38330 1 1 108 ALA CB C -5.133 -4.852 0.608 1.00 . A A . 140 ALA CB 1 1
21 38331 1 1 108 ALA H H -3.124 -6.356 -0.853 1.00 . A A . 140 ALA H 1 1
21 38332 1 1 108 ALA HA H -5.992 -6.691 -0.108 1.00 . A A . 140 ALA HA 1 1
21 38333 1 1 108 ALA HB1 H -4.318 -4.173 0.359 1.00 . A A . 140 ALA HB1 1 1
21 38334 1 1 108 ALA HB2 H -6.067 -4.301 0.531 1.00 . A A . 140 ALA HB2 1 1
21 38335 1 1 108 ALA HB3 H -5.003 -5.216 1.628 1.00 . A A . 140 ALA HB3 1 1
21 38336 1 1 108 ALA N N -3.891 -6.726 -0.298 1.00 . A A . 140 ALA N 1 1
21 38337 1 1 108 ALA O O -4.483 -5.277 -2.544 1.00 . A A . 140 ALA O 1 1
21 38338 1 1 109 GLU C C -7.427 -3.272 -3.488 1.00 . A A . 141 GLU C 1 1
21 38339 1 1 109 GLU CA C -7.048 -4.760 -3.502 1.00 . A A . 141 GLU CA 1 1
21 38340 1 1 109 GLU CB C -8.117 -5.618 -4.202 1.00 . A A . 141 GLU CB 1 1
21 38341 1 1 109 GLU CD C -10.532 -6.338 -4.399 1.00 . A A . 141 GLU CD 1 1
21 38342 1 1 109 GLU CG C -9.500 -5.591 -3.544 1.00 . A A . 141 GLU CG 1 1
21 38343 1 1 109 GLU H H -7.440 -5.423 -1.496 1.00 . A A . 141 GLU H 1 1
21 38344 1 1 109 GLU HA H -6.168 -4.844 -4.134 1.00 . A A . 141 GLU HA 1 1
21 38345 1 1 109 GLU HB2 H -8.218 -5.258 -5.227 1.00 . A A . 141 GLU HB2 1 1
21 38346 1 1 109 GLU HB3 H -7.766 -6.649 -4.246 1.00 . A A . 141 GLU HB3 1 1
21 38347 1 1 109 GLU HG2 H -9.440 -6.043 -2.553 1.00 . A A . 141 GLU HG2 1 1
21 38348 1 1 109 GLU HG3 H -9.828 -4.558 -3.432 1.00 . A A . 141 GLU HG3 1 1
21 38349 1 1 109 GLU N N -6.699 -5.286 -2.176 1.00 . A A . 141 GLU N 1 1
21 38350 1 1 109 GLU O O -8.116 -2.783 -2.588 1.00 . A A . 141 GLU O 1 1
21 38351 1 1 109 GLU OE1 O -10.644 -7.581 -4.278 1.00 . A A . 141 GLU OE1 1 1
21 38352 1 1 109 GLU OE2 O -11.253 -5.680 -5.186 1.00 . A A . 141 GLU OE2 1 1
21 38353 1 1 110 LEU C C -8.424 -1.285 -6.014 1.00 . A A . 142 LEU C 1 1
21 38354 1 1 110 LEU CA C -7.375 -1.211 -4.901 1.00 . A A . 142 LEU CA 1 1
21 38355 1 1 110 LEU CB C -6.123 -0.456 -5.389 1.00 . A A . 142 LEU CB 1 1
21 38356 1 1 110 LEU CD1 C -7.028 1.880 -4.872 1.00 . A A . 142 LEU CD1 1 1
21 38357 1 1 110 LEU CD2 C -5.052 1.577 -6.382 1.00 . A A . 142 LEU CD2 1 1
21 38358 1 1 110 LEU CG C -6.381 0.969 -5.923 1.00 . A A . 142 LEU CG 1 1
21 38359 1 1 110 LEU H H -6.409 -3.062 -5.205 1.00 . A A . 142 LEU H 1 1
21 38360 1 1 110 LEU HA H -7.805 -0.701 -4.038 1.00 . A A . 142 LEU HA 1 1
21 38361 1 1 110 LEU HB2 H -5.400 -0.403 -4.577 1.00 . A A . 142 LEU HB2 1 1
21 38362 1 1 110 LEU HB3 H -5.669 -1.037 -6.193 1.00 . A A . 142 LEU HB3 1 1
21 38363 1 1 110 LEU HD11 H -6.409 1.900 -3.977 1.00 . A A . 142 LEU HD11 1 1
21 38364 1 1 110 LEU HD12 H -7.120 2.889 -5.273 1.00 . A A . 142 LEU HD12 1 1
21 38365 1 1 110 LEU HD13 H -8.024 1.524 -4.613 1.00 . A A . 142 LEU HD13 1 1
21 38366 1 1 110 LEU HD21 H -4.597 0.924 -7.126 1.00 . A A . 142 LEU HD21 1 1
21 38367 1 1 110 LEU HD22 H -5.225 2.556 -6.831 1.00 . A A . 142 LEU HD22 1 1
21 38368 1 1 110 LEU HD23 H -4.373 1.679 -5.535 1.00 . A A . 142 LEU HD23 1 1
21 38369 1 1 110 LEU HG H -7.040 0.915 -6.790 1.00 . A A . 142 LEU HG 1 1
21 38370 1 1 110 LEU N N -6.987 -2.569 -4.534 1.00 . A A . 142 LEU N 1 1
21 38371 1 1 110 LEU O O -8.216 -1.967 -7.022 1.00 . A A . 142 LEU O 1 1
21 38372 1 1 111 ARG C C -10.916 1.021 -7.105 1.00 . A A . 143 ARG C 1 1
21 38373 1 1 111 ARG CA C -10.639 -0.453 -6.773 1.00 . A A . 143 ARG CA 1 1
21 38374 1 1 111 ARG CB C -11.833 -1.163 -6.107 1.00 . A A . 143 ARG CB 1 1
21 38375 1 1 111 ARG CD C -14.140 -2.209 -6.439 1.00 . A A . 143 ARG CD 1 1
21 38376 1 1 111 ARG CG C -12.988 -1.426 -7.083 1.00 . A A . 143 ARG CG 1 1
21 38377 1 1 111 ARG CZ C -14.549 -4.576 -5.722 1.00 . A A . 143 ARG CZ 1 1
21 38378 1 1 111 ARG H H -9.615 -0.054 -4.959 1.00 . A A . 143 ARG H 1 1
21 38379 1 1 111 ARG HA H -10.394 -0.984 -7.694 1.00 . A A . 143 ARG HA 1 1
21 38380 1 1 111 ARG HB2 H -11.485 -2.122 -5.718 1.00 . A A . 143 ARG HB2 1 1
21 38381 1 1 111 ARG HB3 H -12.194 -0.573 -5.265 1.00 . A A . 143 ARG HB3 1 1
21 38382 1 1 111 ARG HD2 H -14.495 -1.670 -5.560 1.00 . A A . 143 ARG HD2 1 1
21 38383 1 1 111 ARG HD3 H -14.955 -2.261 -7.163 1.00 . A A . 143 ARG HD3 1 1
21 38384 1 1 111 ARG HE H -12.751 -3.788 -6.049 1.00 . A A . 143 ARG HE 1 1
21 38385 1 1 111 ARG HG2 H -13.374 -0.472 -7.439 1.00 . A A . 143 ARG HG2 1 1
21 38386 1 1 111 ARG HG3 H -12.612 -1.996 -7.934 1.00 . A A . 143 ARG HG3 1 1
21 38387 1 1 111 ARG HH11 H -16.287 -3.564 -5.924 1.00 . A A . 143 ARG HH11 1 1
21 38388 1 1 111 ARG HH12 H -16.447 -5.226 -5.437 1.00 . A A . 143 ARG HH12 1 1
21 38389 1 1 111 ARG HH21 H -13.007 -5.831 -5.378 1.00 . A A . 143 ARG HH21 1 1
21 38390 1 1 111 ARG HH22 H -14.605 -6.521 -5.158 1.00 . A A . 143 ARG HH22 1 1
21 38391 1 1 111 ARG N N -9.514 -0.539 -5.846 1.00 . A A . 143 ARG N 1 1
21 38392 1 1 111 ARG NE N -13.741 -3.578 -6.056 1.00 . A A . 143 ARG NE 1 1
21 38393 1 1 111 ARG NH1 N -15.859 -4.446 -5.693 1.00 . A A . 143 ARG NH1 1 1
21 38394 1 1 111 ARG NH2 N -14.025 -5.737 -5.405 1.00 . A A . 143 ARG NH2 1 1
21 38395 1 1 111 ARG O O -11.350 1.789 -6.243 1.00 . A A . 143 ARG O 1 1
21 38396 1 1 112 VAL C C -12.175 2.772 -9.691 1.00 . A A . 144 VAL C 1 1
21 38397 1 1 112 VAL CA C -10.894 2.786 -8.849 1.00 . A A . 144 VAL CA 1 1
21 38398 1 1 112 VAL CB C -9.698 3.329 -9.663 1.00 . A A . 144 VAL CB 1 1
21 38399 1 1 112 VAL CG1 C -9.953 4.783 -10.083 1.00 . A A . 144 VAL CG1 1 1
21 38400 1 1 112 VAL CG2 C -8.382 3.266 -8.870 1.00 . A A . 144 VAL CG2 1 1
21 38401 1 1 112 VAL H H -10.219 0.754 -8.984 1.00 . A A . 144 VAL H 1 1
21 38402 1 1 112 VAL HA H -11.031 3.454 -8.003 1.00 . A A . 144 VAL HA 1 1
21 38403 1 1 112 VAL HB H -9.581 2.726 -10.560 1.00 . A A . 144 VAL HB 1 1
21 38404 1 1 112 VAL HG11 H -9.111 5.154 -10.666 1.00 . A A . 144 VAL HG11 1 1
21 38405 1 1 112 VAL HG12 H -10.849 4.853 -10.700 1.00 . A A . 144 VAL HG12 1 1
21 38406 1 1 112 VAL HG13 H -10.076 5.407 -9.198 1.00 . A A . 144 VAL HG13 1 1
21 38407 1 1 112 VAL HG21 H -7.589 3.764 -9.426 1.00 . A A . 144 VAL HG21 1 1
21 38408 1 1 112 VAL HG22 H -8.493 3.766 -7.911 1.00 . A A . 144 VAL HG22 1 1
21 38409 1 1 112 VAL HG23 H -8.087 2.231 -8.703 1.00 . A A . 144 VAL HG23 1 1
21 38410 1 1 112 VAL N N -10.643 1.427 -8.343 1.00 . A A . 144 VAL N 1 1
21 38411 1 1 112 VAL O O -12.233 2.101 -10.725 1.00 . A A . 144 VAL O 1 1
21 38412 1 1 113 THR C C -14.612 4.870 -10.738 1.00 . A A . 145 THR C 1 1
21 38413 1 1 113 THR CA C -14.522 3.606 -9.885 1.00 . A A . 145 THR CA 1 1
21 38414 1 1 113 THR CB C -15.635 3.569 -8.825 1.00 . A A . 145 THR CB 1 1
21 38415 1 1 113 THR CG2 C -15.622 2.251 -8.044 1.00 . A A . 145 THR CG2 1 1
21 38416 1 1 113 THR H H -13.076 4.022 -8.380 1.00 . A A . 145 THR H 1 1
21 38417 1 1 113 THR HA H -14.670 2.751 -10.547 1.00 . A A . 145 THR HA 1 1
21 38418 1 1 113 THR HB H -16.605 3.665 -9.313 1.00 . A A . 145 THR HB 1 1
21 38419 1 1 113 THR HG1 H -16.179 4.572 -7.247 1.00 . A A . 145 THR HG1 1 1
21 38420 1 1 113 THR HG21 H -15.709 1.412 -8.735 1.00 . A A . 145 THR HG21 1 1
21 38421 1 1 113 THR HG22 H -14.698 2.153 -7.476 1.00 . A A . 145 THR HG22 1 1
21 38422 1 1 113 THR HG23 H -16.467 2.225 -7.355 1.00 . A A . 145 THR HG23 1 1
21 38423 1 1 113 THR N N -13.200 3.504 -9.246 1.00 . A A . 145 THR N 1 1
21 38424 1 1 113 THR O O -13.990 5.881 -10.416 1.00 . A A . 145 THR O 1 1
21 38425 1 1 113 THR OG1 O -15.472 4.630 -7.911 1.00 . A A . 145 THR OG1 1 1
21 38426 1 1 114 GLU C C -16.072 7.203 -12.074 1.00 . A A . 146 GLU C 1 1
21 38427 1 1 114 GLU CA C -15.507 5.955 -12.769 1.00 . A A . 146 GLU CA 1 1
21 38428 1 1 114 GLU CB C -16.431 5.588 -13.943 1.00 . A A . 146 GLU CB 1 1
21 38429 1 1 114 GLU CD C -16.753 4.223 -16.044 1.00 . A A . 146 GLU CD 1 1
21 38430 1 1 114 GLU CG C -15.778 4.613 -14.924 1.00 . A A . 146 GLU CG 1 1
21 38431 1 1 114 GLU H H -15.888 3.982 -12.032 1.00 . A A . 146 GLU H 1 1
21 38432 1 1 114 GLU HA H -14.511 6.204 -13.158 1.00 . A A . 146 GLU HA 1 1
21 38433 1 1 114 GLU HB2 H -17.354 5.155 -13.555 1.00 . A A . 146 GLU HB2 1 1
21 38434 1 1 114 GLU HB3 H -16.686 6.497 -14.491 1.00 . A A . 146 GLU HB3 1 1
21 38435 1 1 114 GLU HG2 H -14.897 5.095 -15.353 1.00 . A A . 146 GLU HG2 1 1
21 38436 1 1 114 GLU HG3 H -15.459 3.719 -14.388 1.00 . A A . 146 GLU HG3 1 1
21 38437 1 1 114 GLU N N -15.370 4.825 -11.835 1.00 . A A . 146 GLU N 1 1
21 38438 1 1 114 GLU O O -16.999 7.114 -11.262 1.00 . A A . 146 GLU O 1 1
21 38439 1 1 114 GLU OE1 O -16.795 4.918 -17.088 1.00 . A A . 146 GLU OE1 1 1
21 38440 1 1 114 GLU OE2 O -17.481 3.214 -15.894 1.00 . A A . 146 GLU OE2 1 1
21 38441 1 1 115 ARG C C -17.259 10.128 -12.425 1.00 . A A . 147 ARG C 1 1
21 38442 1 1 115 ARG CA C -15.924 9.661 -11.836 1.00 . A A . 147 ARG CA 1 1
21 38443 1 1 115 ARG CB C -14.795 10.691 -12.018 1.00 . A A . 147 ARG CB 1 1
21 38444 1 1 115 ARG CD C -13.904 12.973 -11.387 1.00 . A A . 147 ARG CD 1 1
21 38445 1 1 115 ARG CG C -15.092 12.010 -11.288 1.00 . A A . 147 ARG CG 1 1
21 38446 1 1 115 ARG CZ C -14.829 15.295 -11.146 1.00 . A A . 147 ARG CZ 1 1
21 38447 1 1 115 ARG H H -14.840 8.380 -13.160 1.00 . A A . 147 ARG H 1 1
21 38448 1 1 115 ARG HA H -16.061 9.517 -10.765 1.00 . A A . 147 ARG HA 1 1
21 38449 1 1 115 ARG HB2 H -13.878 10.271 -11.605 1.00 . A A . 147 ARG HB2 1 1
21 38450 1 1 115 ARG HB3 H -14.637 10.887 -13.080 1.00 . A A . 147 ARG HB3 1 1
21 38451 1 1 115 ARG HD2 H -13.029 12.500 -10.938 1.00 . A A . 147 ARG HD2 1 1
21 38452 1 1 115 ARG HD3 H -13.675 13.170 -12.436 1.00 . A A . 147 ARG HD3 1 1
21 38453 1 1 115 ARG HE H -13.817 14.302 -9.736 1.00 . A A . 147 ARG HE 1 1
21 38454 1 1 115 ARG HG2 H -15.973 12.480 -11.727 1.00 . A A . 147 ARG HG2 1 1
21 38455 1 1 115 ARG HG3 H -15.293 11.802 -10.236 1.00 . A A . 147 ARG HG3 1 1
21 38456 1 1 115 ARG HH11 H -15.243 14.530 -12.970 1.00 . A A . 147 ARG HH11 1 1
21 38457 1 1 115 ARG HH12 H -15.830 16.143 -12.691 1.00 . A A . 147 ARG HH12 1 1
21 38458 1 1 115 ARG HH21 H -14.608 16.372 -9.447 1.00 . A A . 147 ARG HH21 1 1
21 38459 1 1 115 ARG HH22 H -15.478 17.165 -10.725 1.00 . A A . 147 ARG HH22 1 1
21 38460 1 1 115 ARG N N -15.531 8.377 -12.422 1.00 . A A . 147 ARG N 1 1
21 38461 1 1 115 ARG NE N -14.175 14.237 -10.677 1.00 . A A . 147 ARG NE 1 1
21 38462 1 1 115 ARG NH1 N -15.339 15.327 -12.361 1.00 . A A . 147 ARG NH1 1 1
21 38463 1 1 115 ARG NH2 N -14.983 16.356 -10.382 1.00 . A A . 147 ARG NH2 1 1
21 38464 1 1 115 ARG O O -17.334 10.550 -13.584 1.00 . A A . 147 ARG O 1 1
21 38465 1 1 116 ARG C C -19.925 11.933 -11.930 1.00 . A A . 148 ARG C 1 1
21 38466 1 1 116 ARG CA C -19.686 10.412 -11.967 1.00 . A A . 148 ARG CA 1 1
21 38467 1 1 116 ARG CB C -20.673 9.641 -11.069 1.00 . A A . 148 ARG CB 1 1
21 38468 1 1 116 ARG CD C -20.429 8.709 -8.691 1.00 . A A . 148 ARG CD 1 1
21 38469 1 1 116 ARG CG C -20.555 9.967 -9.562 1.00 . A A . 148 ARG CG 1 1
21 38470 1 1 116 ARG CZ C -18.064 8.055 -8.133 1.00 . A A . 148 ARG CZ 1 1
21 38471 1 1 116 ARG H H -18.148 9.676 -10.684 1.00 . A A . 148 ARG H 1 1
21 38472 1 1 116 ARG HA H -19.851 10.077 -12.993 1.00 . A A . 148 ARG HA 1 1
21 38473 1 1 116 ARG HB2 H -21.693 9.855 -11.390 1.00 . A A . 148 ARG HB2 1 1
21 38474 1 1 116 ARG HB3 H -20.512 8.574 -11.232 1.00 . A A . 148 ARG HB3 1 1
21 38475 1 1 116 ARG HD2 H -20.537 8.992 -7.644 1.00 . A A . 148 ARG HD2 1 1
21 38476 1 1 116 ARG HD3 H -21.249 8.029 -8.929 1.00 . A A . 148 ARG HD3 1 1
21 38477 1 1 116 ARG HE H -19.080 7.421 -9.723 1.00 . A A . 148 ARG HE 1 1
21 38478 1 1 116 ARG HG2 H -19.696 10.611 -9.367 1.00 . A A . 148 ARG HG2 1 1
21 38479 1 1 116 ARG HG3 H -21.448 10.512 -9.257 1.00 . A A . 148 ARG HG3 1 1
21 38480 1 1 116 ARG HH11 H -18.767 9.322 -6.719 1.00 . A A . 148 ARG HH11 1 1
21 38481 1 1 116 ARG HH12 H -17.116 8.775 -6.513 1.00 . A A . 148 ARG HH12 1 1
21 38482 1 1 116 ARG HH21 H -16.960 6.913 -9.377 1.00 . A A . 148 ARG HH21 1 1
21 38483 1 1 116 ARG HH22 H -16.183 7.391 -7.878 1.00 . A A . 148 ARG HH22 1 1
21 38484 1 1 116 ARG N N -18.312 10.042 -11.609 1.00 . A A . 148 ARG N 1 1
21 38485 1 1 116 ARG NE N -19.140 8.018 -8.910 1.00 . A A . 148 ARG NE 1 1
21 38486 1 1 116 ARG NH1 N -17.987 8.767 -7.030 1.00 . A A . 148 ARG NH1 1 1
21 38487 1 1 116 ARG NH2 N -17.004 7.366 -8.471 1.00 . A A . 148 ARG NH2 1 1
21 38488 1 1 116 ARG O O -19.150 12.682 -11.329 1.00 . A A . 148 ARG O 1 1
21 38489 1 1 117 ALA C C -21.993 14.221 -11.169 1.00 . A A . 149 ALA C 1 1
21 38490 1 1 117 ALA CA C -21.454 13.783 -12.551 1.00 . A A . 149 ALA CA 1 1
21 38491 1 1 117 ALA CB C -22.504 13.970 -13.657 1.00 . A A . 149 ALA CB 1 1
21 38492 1 1 117 ALA H H -21.597 11.711 -13.030 1.00 . A A . 149 ALA H 1 1
21 38493 1 1 117 ALA HA H -20.598 14.422 -12.785 1.00 . A A . 149 ALA HA 1 1
21 38494 1 1 117 ALA HB1 H -22.811 15.016 -13.701 1.00 . A A . 149 ALA HB1 1 1
21 38495 1 1 117 ALA HB2 H -22.082 13.688 -14.623 1.00 . A A . 149 ALA HB2 1 1
21 38496 1 1 117 ALA HB3 H -23.381 13.353 -13.450 1.00 . A A . 149 ALA HB3 1 1
21 38497 1 1 117 ALA N N -21.010 12.386 -12.564 1.00 . A A . 149 ALA N 1 1
21 38498 1 1 117 ALA O O -22.471 13.396 -10.385 1.00 . A A . 149 ALA O 1 1
21 38499 1 1 118 GLU C C -23.973 16.279 -9.624 1.00 . A A . 150 GLU C 1 1
21 38500 1 1 118 GLU CA C -22.433 16.156 -9.647 1.00 . A A . 150 GLU CA 1 1
21 38501 1 1 118 GLU CB C -21.742 17.520 -9.458 1.00 . A A . 150 GLU CB 1 1
21 38502 1 1 118 GLU CD C -21.286 19.497 -7.920 1.00 . A A . 150 GLU CD 1 1
21 38503 1 1 118 GLU CG C -22.068 18.176 -8.108 1.00 . A A . 150 GLU CG 1 1
21 38504 1 1 118 GLU H H -21.545 16.138 -11.594 1.00 . A A . 150 GLU H 1 1
21 38505 1 1 118 GLU HA H -22.157 15.527 -8.801 1.00 . A A . 150 GLU HA 1 1
21 38506 1 1 118 GLU HB2 H -20.662 17.373 -9.513 1.00 . A A . 150 GLU HB2 1 1
21 38507 1 1 118 GLU HB3 H -22.036 18.193 -10.265 1.00 . A A . 150 GLU HB3 1 1
21 38508 1 1 118 GLU HG2 H -23.141 18.374 -8.049 1.00 . A A . 150 GLU HG2 1 1
21 38509 1 1 118 GLU HG3 H -21.816 17.478 -7.305 1.00 . A A . 150 GLU HG3 1 1
21 38510 1 1 118 GLU N N -21.924 15.526 -10.884 1.00 . A A . 150 GLU N 1 1
21 38511 1 1 118 GLU O O -24.558 16.830 -10.586 1.00 . A A . 150 GLU O 1 1
21 38512 1 1 118 GLU OXT O -24.591 15.816 -8.638 1.00 . A A . 150 GLU OXT 1 1
21 38513 1 1 118 GLU OE1 O -21.784 20.576 -8.332 1.00 . A A . 150 GLU OE1 1 1
21 38514 1 1 118 GLU OE2 O -20.167 19.475 -7.347 1.00 . A A . 150 GLU OE2 1 1
22 38515 1 1 1 MET C C -0.380 -6.421 16.768 1.00 . A A . 33 MET C 1 1
22 38516 1 1 1 MET CA C -0.860 -7.457 17.801 1.00 . A A . 33 MET CA 1 1
22 38517 1 1 1 MET CB C -1.650 -8.616 17.149 1.00 . A A . 33 MET CB 1 1
22 38518 1 1 1 MET CE C -1.559 -11.999 16.758 1.00 . A A . 33 MET CE 1 1
22 38519 1 1 1 MET CG C -0.859 -9.372 16.071 1.00 . A A . 33 MET CG 1 1
22 38520 1 1 1 MET H1 H -2.504 -6.376 18.449 1.00 . A A . 33 MET H1 1 1
22 38521 1 1 1 MET H2 H -1.155 -6.072 19.324 1.00 . A A . 33 MET H2 1 1
22 38522 1 1 1 MET H3 H -1.976 -7.467 19.547 1.00 . A A . 33 MET H3 1 1
22 38523 1 1 1 MET HA H 0.019 -7.897 18.273 1.00 . A A . 33 MET HA 1 1
22 38524 1 1 1 MET HB2 H -1.929 -9.324 17.931 1.00 . A A . 33 MET HB2 1 1
22 38525 1 1 1 MET HB3 H -2.569 -8.234 16.701 1.00 . A A . 33 MET HB3 1 1
22 38526 1 1 1 MET HE1 H -0.512 -12.131 17.033 1.00 . A A . 33 MET HE1 1 1
22 38527 1 1 1 MET HE2 H -2.116 -11.626 17.617 1.00 . A A . 33 MET HE2 1 1
22 38528 1 1 1 MET HE3 H -1.973 -12.963 16.459 1.00 . A A . 33 MET HE3 1 1
22 38529 1 1 1 MET HG2 H -0.669 -8.688 15.244 1.00 . A A . 33 MET HG2 1 1
22 38530 1 1 1 MET HG3 H 0.100 -9.687 16.485 1.00 . A A . 33 MET HG3 1 1
22 38531 1 1 1 MET N N -1.680 -6.795 18.854 1.00 . A A . 33 MET N 1 1
22 38532 1 1 1 MET O O -1.205 -5.955 15.975 1.00 . A A . 33 MET O 1 1
22 38533 1 1 1 MET SD S -1.688 -10.832 15.374 1.00 . A A . 33 MET SD 1 1
22 38534 1 1 2 PRO C C 1.358 -5.345 14.349 1.00 . A A . 34 PRO C 1 1
22 38535 1 1 2 PRO CA C 1.453 -5.014 15.854 1.00 . A A . 34 PRO CA 1 1
22 38536 1 1 2 PRO CB C 2.902 -4.748 16.287 1.00 . A A . 34 PRO CB 1 1
22 38537 1 1 2 PRO CD C 1.925 -6.362 17.771 1.00 . A A . 34 PRO CD 1 1
22 38538 1 1 2 PRO CG C 2.934 -5.215 17.739 1.00 . A A . 34 PRO CG 1 1
22 38539 1 1 2 PRO HA H 0.890 -4.096 16.028 1.00 . A A . 34 PRO HA 1 1
22 38540 1 1 2 PRO HB2 H 3.600 -5.337 15.694 1.00 . A A . 34 PRO HB2 1 1
22 38541 1 1 2 PRO HB3 H 3.153 -3.689 16.203 1.00 . A A . 34 PRO HB3 1 1
22 38542 1 1 2 PRO HD2 H 2.422 -7.296 17.502 1.00 . A A . 34 PRO HD2 1 1
22 38543 1 1 2 PRO HD3 H 1.502 -6.442 18.773 1.00 . A A . 34 PRO HD3 1 1
22 38544 1 1 2 PRO HG2 H 3.930 -5.542 18.039 1.00 . A A . 34 PRO HG2 1 1
22 38545 1 1 2 PRO HG3 H 2.587 -4.408 18.387 1.00 . A A . 34 PRO HG3 1 1
22 38546 1 1 2 PRO N N 0.917 -6.030 16.767 1.00 . A A . 34 PRO N 1 1
22 38547 1 1 2 PRO O O 1.015 -4.427 13.603 1.00 . A A . 34 PRO O 1 1
22 38548 1 1 3 PRO C C 0.069 -6.739 11.929 1.00 . A A . 35 PRO C 1 1
22 38549 1 1 3 PRO CA C 1.500 -6.919 12.449 1.00 . A A . 35 PRO CA 1 1
22 38550 1 1 3 PRO CB C 2.003 -8.359 12.285 1.00 . A A . 35 PRO CB 1 1
22 38551 1 1 3 PRO CD C 2.233 -7.706 14.564 1.00 . A A . 35 PRO CD 1 1
22 38552 1 1 3 PRO CG C 2.915 -8.549 13.493 1.00 . A A . 35 PRO CG 1 1
22 38553 1 1 3 PRO HA H 2.172 -6.271 11.897 1.00 . A A . 35 PRO HA 1 1
22 38554 1 1 3 PRO HB2 H 1.174 -9.066 12.345 1.00 . A A . 35 PRO HB2 1 1
22 38555 1 1 3 PRO HB3 H 2.550 -8.485 11.349 1.00 . A A . 35 PRO HB3 1 1
22 38556 1 1 3 PRO HD2 H 1.463 -8.297 15.053 1.00 . A A . 35 PRO HD2 1 1
22 38557 1 1 3 PRO HD3 H 2.967 -7.378 15.291 1.00 . A A . 35 PRO HD3 1 1
22 38558 1 1 3 PRO HG2 H 2.986 -9.598 13.786 1.00 . A A . 35 PRO HG2 1 1
22 38559 1 1 3 PRO HG3 H 3.902 -8.143 13.275 1.00 . A A . 35 PRO HG3 1 1
22 38560 1 1 3 PRO N N 1.623 -6.584 13.865 1.00 . A A . 35 PRO N 1 1
22 38561 1 1 3 PRO O O -0.865 -7.346 12.461 1.00 . A A . 35 PRO O 1 1
22 38562 1 1 4 THR C C -1.174 -4.881 8.906 1.00 . A A . 36 THR C 1 1
22 38563 1 1 4 THR CA C -1.375 -5.587 10.244 1.00 . A A . 36 THR CA 1 1
22 38564 1 1 4 THR CB C -2.273 -4.770 11.189 1.00 . A A . 36 THR CB 1 1
22 38565 1 1 4 THR CG2 C -1.781 -3.338 11.423 1.00 . A A . 36 THR CG2 1 1
22 38566 1 1 4 THR H H 0.738 -5.452 10.515 1.00 . A A . 36 THR H 1 1
22 38567 1 1 4 THR HA H -1.895 -6.522 10.039 1.00 . A A . 36 THR HA 1 1
22 38568 1 1 4 THR HB H -2.328 -5.282 12.148 1.00 . A A . 36 THR HB 1 1
22 38569 1 1 4 THR HG1 H -4.169 -4.325 11.313 1.00 . A A . 36 THR HG1 1 1
22 38570 1 1 4 THR HG21 H -0.753 -3.356 11.778 1.00 . A A . 36 THR HG21 1 1
22 38571 1 1 4 THR HG22 H -1.832 -2.759 10.500 1.00 . A A . 36 THR HG22 1 1
22 38572 1 1 4 THR HG23 H -2.402 -2.857 12.180 1.00 . A A . 36 THR HG23 1 1
22 38573 1 1 4 THR N N -0.089 -5.922 10.878 1.00 . A A . 36 THR N 1 1
22 38574 1 1 4 THR O O -0.135 -4.267 8.663 1.00 . A A . 36 THR O 1 1
22 38575 1 1 4 THR OG1 O -3.578 -4.723 10.650 1.00 . A A . 36 THR OG1 1 1
22 38576 1 1 5 PHE C C -3.718 -4.275 6.252 1.00 . A A . 37 PHE C 1 1
22 38577 1 1 5 PHE CA C -2.258 -4.331 6.730 1.00 . A A . 37 PHE CA 1 1
22 38578 1 1 5 PHE CB C -1.338 -5.086 5.757 1.00 . A A . 37 PHE CB 1 1
22 38579 1 1 5 PHE CD1 C -1.450 -3.305 3.946 1.00 . A A . 37 PHE CD1 1 1
22 38580 1 1 5 PHE CD2 C -1.501 -5.651 3.303 1.00 . A A . 37 PHE CD2 1 1
22 38581 1 1 5 PHE CE1 C -1.617 -2.941 2.602 1.00 . A A . 37 PHE CE1 1 1
22 38582 1 1 5 PHE CE2 C -1.627 -5.284 1.954 1.00 . A A . 37 PHE CE2 1 1
22 38583 1 1 5 PHE CG C -1.427 -4.666 4.305 1.00 . A A . 37 PHE CG 1 1
22 38584 1 1 5 PHE CZ C -1.698 -3.926 1.603 1.00 . A A . 37 PHE CZ 1 1
22 38585 1 1 5 PHE H H -3.022 -5.425 8.391 1.00 . A A . 37 PHE H 1 1
22 38586 1 1 5 PHE HA H -1.887 -3.315 6.820 1.00 . A A . 37 PHE HA 1 1
22 38587 1 1 5 PHE HB2 H -0.304 -4.960 6.076 1.00 . A A . 37 PHE HB2 1 1
22 38588 1 1 5 PHE HB3 H -1.589 -6.145 5.820 1.00 . A A . 37 PHE HB3 1 1
22 38589 1 1 5 PHE HD1 H -1.351 -2.537 4.698 1.00 . A A . 37 PHE HD1 1 1
22 38590 1 1 5 PHE HD2 H -1.469 -6.696 3.569 1.00 . A A . 37 PHE HD2 1 1
22 38591 1 1 5 PHE HE1 H -1.675 -1.898 2.337 1.00 . A A . 37 PHE HE1 1 1
22 38592 1 1 5 PHE HE2 H -1.691 -6.047 1.193 1.00 . A A . 37 PHE HE2 1 1
22 38593 1 1 5 PHE HZ H -1.817 -3.643 0.566 1.00 . A A . 37 PHE HZ 1 1
22 38594 1 1 5 PHE N N -2.190 -4.963 8.050 1.00 . A A . 37 PHE N 1 1
22 38595 1 1 5 PHE O O -4.341 -5.313 6.014 1.00 . A A . 37 PHE O 1 1
22 38596 1 1 6 SER C C -5.956 -1.632 4.904 1.00 . A A . 38 SER C 1 1
22 38597 1 1 6 SER CA C -5.709 -2.848 5.831 1.00 . A A . 38 SER CA 1 1
22 38598 1 1 6 SER CB C -6.517 -2.731 7.139 1.00 . A A . 38 SER CB 1 1
22 38599 1 1 6 SER H H -3.726 -2.249 6.343 1.00 . A A . 38 SER H 1 1
22 38600 1 1 6 SER HA H -6.079 -3.726 5.302 1.00 . A A . 38 SER HA 1 1
22 38601 1 1 6 SER HB2 H -7.583 -2.686 6.910 1.00 . A A . 38 SER HB2 1 1
22 38602 1 1 6 SER HB3 H -6.346 -3.629 7.736 1.00 . A A . 38 SER HB3 1 1
22 38603 1 1 6 SER HG H -6.661 -1.579 8.732 1.00 . A A . 38 SER HG 1 1
22 38604 1 1 6 SER N N -4.293 -3.074 6.161 1.00 . A A . 38 SER N 1 1
22 38605 1 1 6 SER O O -5.102 -0.737 4.815 1.00 . A A . 38 SER O 1 1
22 38606 1 1 6 SER OG O -6.151 -1.583 7.896 1.00 . A A . 38 SER OG 1 1
22 38607 1 1 7 PRO C C -7.744 -3.672 3.121 1.00 . A A . 39 PRO C 1 1
22 38608 1 1 7 PRO CA C -8.160 -2.581 4.115 1.00 . A A . 39 PRO CA 1 1
22 38609 1 1 7 PRO CB C -9.407 -1.838 3.628 1.00 . A A . 39 PRO CB 1 1
22 38610 1 1 7 PRO CD C -7.540 -0.357 3.495 1.00 . A A . 39 PRO CD 1 1
22 38611 1 1 7 PRO CG C -8.815 -0.743 2.746 1.00 . A A . 39 PRO CG 1 1
22 38612 1 1 7 PRO HA H -8.388 -3.042 5.073 1.00 . A A . 39 PRO HA 1 1
22 38613 1 1 7 PRO HB2 H -10.090 -2.484 3.076 1.00 . A A . 39 PRO HB2 1 1
22 38614 1 1 7 PRO HB3 H -9.921 -1.386 4.479 1.00 . A A . 39 PRO HB3 1 1
22 38615 1 1 7 PRO HD2 H -6.771 -0.039 2.792 1.00 . A A . 39 PRO HD2 1 1
22 38616 1 1 7 PRO HD3 H -7.756 0.448 4.198 1.00 . A A . 39 PRO HD3 1 1
22 38617 1 1 7 PRO HG2 H -8.554 -1.166 1.777 1.00 . A A . 39 PRO HG2 1 1
22 38618 1 1 7 PRO HG3 H -9.493 0.103 2.633 1.00 . A A . 39 PRO HG3 1 1
22 38619 1 1 7 PRO N N -7.129 -1.545 4.237 1.00 . A A . 39 PRO N 1 1
22 38620 1 1 7 PRO O O -6.863 -3.463 2.289 1.00 . A A . 39 PRO O 1 1
22 38621 1 1 8 ALA C C -8.736 -5.504 0.770 1.00 . A A . 40 ALA C 1 1
22 38622 1 1 8 ALA CA C -8.243 -5.901 2.180 1.00 . A A . 40 ALA CA 1 1
22 38623 1 1 8 ALA CB C -8.966 -7.157 2.678 1.00 . A A . 40 ALA CB 1 1
22 38624 1 1 8 ALA H H -9.075 -4.969 3.929 1.00 . A A . 40 ALA H 1 1
22 38625 1 1 8 ALA HA H -7.179 -6.131 2.092 1.00 . A A . 40 ALA HA 1 1
22 38626 1 1 8 ALA HB1 H -10.035 -6.965 2.777 1.00 . A A . 40 ALA HB1 1 1
22 38627 1 1 8 ALA HB2 H -8.818 -7.965 1.956 1.00 . A A . 40 ALA HB2 1 1
22 38628 1 1 8 ALA HB3 H -8.559 -7.467 3.642 1.00 . A A . 40 ALA HB3 1 1
22 38629 1 1 8 ALA N N -8.410 -4.831 3.177 1.00 . A A . 40 ALA N 1 1
22 38630 1 1 8 ALA O O -8.231 -6.023 -0.227 1.00 . A A . 40 ALA O 1 1
22 38631 1 1 9 LEU C C -10.385 -2.424 -0.257 1.00 . A A . 41 LEU C 1 1
22 38632 1 1 9 LEU CA C -10.146 -3.912 -0.539 1.00 . A A . 41 LEU CA 1 1
22 38633 1 1 9 LEU CB C -11.419 -4.620 -1.057 1.00 . A A . 41 LEU CB 1 1
22 38634 1 1 9 LEU CD1 C -11.297 -3.727 -3.474 1.00 . A A . 41 LEU CD1 1 1
22 38635 1 1 9 LEU CD2 C -13.430 -4.672 -2.571 1.00 . A A . 41 LEU CD2 1 1
22 38636 1 1 9 LEU CG C -12.155 -3.898 -2.211 1.00 . A A . 41 LEU CG 1 1
22 38637 1 1 9 LEU H H -10.049 -4.203 1.560 1.00 . A A . 41 LEU H 1 1
22 38638 1 1 9 LEU HA H -9.374 -3.999 -1.301 1.00 . A A . 41 LEU HA 1 1
22 38639 1 1 9 LEU HB2 H -11.150 -5.626 -1.383 1.00 . A A . 41 LEU HB2 1 1
22 38640 1 1 9 LEU HB3 H -12.119 -4.718 -0.224 1.00 . A A . 41 LEU HB3 1 1
22 38641 1 1 9 LEU HD11 H -10.395 -3.159 -3.251 1.00 . A A . 41 LEU HD11 1 1
22 38642 1 1 9 LEU HD12 H -11.024 -4.704 -3.874 1.00 . A A . 41 LEU HD12 1 1
22 38643 1 1 9 LEU HD13 H -11.865 -3.183 -4.228 1.00 . A A . 41 LEU HD13 1 1
22 38644 1 1 9 LEU HD21 H -13.977 -4.144 -3.352 1.00 . A A . 41 LEU HD21 1 1
22 38645 1 1 9 LEU HD22 H -13.176 -5.673 -2.925 1.00 . A A . 41 LEU HD22 1 1
22 38646 1 1 9 LEU HD23 H -14.072 -4.757 -1.692 1.00 . A A . 41 LEU HD23 1 1
22 38647 1 1 9 LEU HG H -12.459 -2.907 -1.871 1.00 . A A . 41 LEU HG 1 1
22 38648 1 1 9 LEU N N -9.684 -4.562 0.689 1.00 . A A . 41 LEU N 1 1
22 38649 1 1 9 LEU O O -11.243 -2.073 0.555 1.00 . A A . 41 LEU O 1 1
22 38650 1 1 10 LEU C C -10.548 0.268 -2.307 1.00 . A A . 42 LEU C 1 1
22 38651 1 1 10 LEU CA C -9.873 -0.109 -0.984 1.00 . A A . 42 LEU CA 1 1
22 38652 1 1 10 LEU CB C -8.514 0.599 -0.827 1.00 . A A . 42 LEU CB 1 1
22 38653 1 1 10 LEU CD1 C -9.478 2.699 0.293 1.00 . A A . 42 LEU CD1 1 1
22 38654 1 1 10 LEU CD2 C -7.151 2.679 -0.602 1.00 . A A . 42 LEU CD2 1 1
22 38655 1 1 10 LEU CG C -8.570 2.139 -0.814 1.00 . A A . 42 LEU CG 1 1
22 38656 1 1 10 LEU H H -8.950 -1.929 -1.589 1.00 . A A . 42 LEU H 1 1
22 38657 1 1 10 LEU HA H -10.520 0.173 -0.151 1.00 . A A . 42 LEU HA 1 1
22 38658 1 1 10 LEU HB2 H -8.044 0.264 0.098 1.00 . A A . 42 LEU HB2 1 1
22 38659 1 1 10 LEU HB3 H -7.871 0.291 -1.652 1.00 . A A . 42 LEU HB3 1 1
22 38660 1 1 10 LEU HD11 H -10.515 2.418 0.116 1.00 . A A . 42 LEU HD11 1 1
22 38661 1 1 10 LEU HD12 H -9.161 2.321 1.266 1.00 . A A . 42 LEU HD12 1 1
22 38662 1 1 10 LEU HD13 H -9.421 3.788 0.299 1.00 . A A . 42 LEU HD13 1 1
22 38663 1 1 10 LEU HD21 H -7.167 3.768 -0.629 1.00 . A A . 42 LEU HD21 1 1
22 38664 1 1 10 LEU HD22 H -6.763 2.349 0.362 1.00 . A A . 42 LEU HD22 1 1
22 38665 1 1 10 LEU HD23 H -6.494 2.313 -1.389 1.00 . A A . 42 LEU HD23 1 1
22 38666 1 1 10 LEU HG H -8.940 2.489 -1.782 1.00 . A A . 42 LEU HG 1 1
22 38667 1 1 10 LEU N N -9.651 -1.555 -0.954 1.00 . A A . 42 LEU N 1 1
22 38668 1 1 10 LEU O O -10.045 -0.098 -3.368 1.00 . A A . 42 LEU O 1 1
22 38669 1 1 11 VAL C C -12.138 3.164 -3.378 1.00 . A A . 43 VAL C 1 1
22 38670 1 1 11 VAL CA C -12.274 1.639 -3.435 1.00 . A A . 43 VAL CA 1 1
22 38671 1 1 11 VAL CB C -13.736 1.169 -3.634 1.00 . A A . 43 VAL CB 1 1
22 38672 1 1 11 VAL CG1 C -14.699 1.555 -2.497 1.00 . A A . 43 VAL CG1 1 1
22 38673 1 1 11 VAL CG2 C -14.292 1.658 -4.980 1.00 . A A . 43 VAL CG2 1 1
22 38674 1 1 11 VAL H H -12.008 1.280 -1.347 1.00 . A A . 43 VAL H 1 1
22 38675 1 1 11 VAL HA H -11.735 1.299 -4.313 1.00 . A A . 43 VAL HA 1 1
22 38676 1 1 11 VAL HB H -13.710 0.079 -3.674 1.00 . A A . 43 VAL HB 1 1
22 38677 1 1 11 VAL HG11 H -14.316 1.200 -1.541 1.00 . A A . 43 VAL HG11 1 1
22 38678 1 1 11 VAL HG12 H -14.834 2.635 -2.458 1.00 . A A . 43 VAL HG12 1 1
22 38679 1 1 11 VAL HG13 H -15.671 1.091 -2.673 1.00 . A A . 43 VAL HG13 1 1
22 38680 1 1 11 VAL HG21 H -15.265 1.202 -5.165 1.00 . A A . 43 VAL HG21 1 1
22 38681 1 1 11 VAL HG22 H -14.404 2.742 -4.977 1.00 . A A . 43 VAL HG22 1 1
22 38682 1 1 11 VAL HG23 H -13.614 1.372 -5.783 1.00 . A A . 43 VAL HG23 1 1
22 38683 1 1 11 VAL N N -11.644 1.027 -2.256 1.00 . A A . 43 VAL N 1 1
22 38684 1 1 11 VAL O O -12.456 3.788 -2.367 1.00 . A A . 43 VAL O 1 1
22 38685 1 1 12 VAL C C -12.180 5.600 -6.053 1.00 . A A . 44 VAL C 1 1
22 38686 1 1 12 VAL CA C -11.564 5.202 -4.707 1.00 . A A . 44 VAL CA 1 1
22 38687 1 1 12 VAL CB C -10.109 5.723 -4.646 1.00 . A A . 44 VAL CB 1 1
22 38688 1 1 12 VAL CG1 C -9.510 5.524 -3.248 1.00 . A A . 44 VAL CG1 1 1
22 38689 1 1 12 VAL CG2 C -9.205 5.092 -5.722 1.00 . A A . 44 VAL CG2 1 1
22 38690 1 1 12 VAL H H -11.333 3.117 -5.220 1.00 . A A . 44 VAL H 1 1
22 38691 1 1 12 VAL HA H -12.132 5.714 -3.929 1.00 . A A . 44 VAL HA 1 1
22 38692 1 1 12 VAL HB H -10.135 6.797 -4.827 1.00 . A A . 44 VAL HB 1 1
22 38693 1 1 12 VAL HG11 H -8.587 6.092 -3.170 1.00 . A A . 44 VAL HG11 1 1
22 38694 1 1 12 VAL HG12 H -10.201 5.894 -2.489 1.00 . A A . 44 VAL HG12 1 1
22 38695 1 1 12 VAL HG13 H -9.304 4.469 -3.065 1.00 . A A . 44 VAL HG13 1 1
22 38696 1 1 12 VAL HG21 H -9.626 5.256 -6.714 1.00 . A A . 44 VAL HG21 1 1
22 38697 1 1 12 VAL HG22 H -8.223 5.561 -5.698 1.00 . A A . 44 VAL HG22 1 1
22 38698 1 1 12 VAL HG23 H -9.099 4.020 -5.558 1.00 . A A . 44 VAL HG23 1 1
22 38699 1 1 12 VAL N N -11.647 3.745 -4.473 1.00 . A A . 44 VAL N 1 1
22 38700 1 1 12 VAL O O -12.404 4.746 -6.909 1.00 . A A . 44 VAL O 1 1
22 38701 1 1 13 THR C C -11.671 7.915 -8.369 1.00 . A A . 45 THR C 1 1
22 38702 1 1 13 THR CA C -12.870 7.494 -7.515 1.00 . A A . 45 THR CA 1 1
22 38703 1 1 13 THR CB C -13.788 8.696 -7.245 1.00 . A A . 45 THR CB 1 1
22 38704 1 1 13 THR CG2 C -14.524 9.162 -8.504 1.00 . A A . 45 THR CG2 1 1
22 38705 1 1 13 THR H H -12.222 7.537 -5.485 1.00 . A A . 45 THR H 1 1
22 38706 1 1 13 THR HA H -13.445 6.746 -8.066 1.00 . A A . 45 THR HA 1 1
22 38707 1 1 13 THR HB H -13.193 9.522 -6.846 1.00 . A A . 45 THR HB 1 1
22 38708 1 1 13 THR HG1 H -15.279 9.125 -6.055 1.00 . A A . 45 THR HG1 1 1
22 38709 1 1 13 THR HG21 H -15.248 9.935 -8.245 1.00 . A A . 45 THR HG21 1 1
22 38710 1 1 13 THR HG22 H -13.816 9.584 -9.216 1.00 . A A . 45 THR HG22 1 1
22 38711 1 1 13 THR HG23 H -15.043 8.321 -8.964 1.00 . A A . 45 THR HG23 1 1
22 38712 1 1 13 THR N N -12.414 6.903 -6.248 1.00 . A A . 45 THR N 1 1
22 38713 1 1 13 THR O O -10.632 8.320 -7.846 1.00 . A A . 45 THR O 1 1
22 38714 1 1 13 THR OG1 O -14.769 8.331 -6.295 1.00 . A A . 45 THR OG1 1 1
22 38715 1 1 14 GLU C C -10.371 9.717 -10.445 1.00 . A A . 46 GLU C 1 1
22 38716 1 1 14 GLU CA C -10.827 8.263 -10.677 1.00 . A A . 46 GLU CA 1 1
22 38717 1 1 14 GLU CB C -11.411 8.061 -12.086 1.00 . A A . 46 GLU CB 1 1
22 38718 1 1 14 GLU CD C -10.982 7.988 -14.571 1.00 . A A . 46 GLU CD 1 1
22 38719 1 1 14 GLU CG C -10.342 7.992 -13.176 1.00 . A A . 46 GLU CG 1 1
22 38720 1 1 14 GLU H H -12.670 7.414 -10.038 1.00 . A A . 46 GLU H 1 1
22 38721 1 1 14 GLU HA H -9.963 7.610 -10.572 1.00 . A A . 46 GLU HA 1 1
22 38722 1 1 14 GLU HB2 H -11.956 7.120 -12.116 1.00 . A A . 46 GLU HB2 1 1
22 38723 1 1 14 GLU HB3 H -12.109 8.866 -12.312 1.00 . A A . 46 GLU HB3 1 1
22 38724 1 1 14 GLU HG2 H -9.666 8.842 -13.078 1.00 . A A . 46 GLU HG2 1 1
22 38725 1 1 14 GLU HG3 H -9.773 7.070 -13.043 1.00 . A A . 46 GLU HG3 1 1
22 38726 1 1 14 GLU N N -11.822 7.848 -9.688 1.00 . A A . 46 GLU N 1 1
22 38727 1 1 14 GLU O O -11.181 10.649 -10.434 1.00 . A A . 46 GLU O 1 1
22 38728 1 1 14 GLU OE1 O -11.830 7.110 -14.850 1.00 . A A . 46 GLU OE1 1 1
22 38729 1 1 14 GLU OE2 O -10.622 8.851 -15.405 1.00 . A A . 46 GLU OE2 1 1
22 38730 1 1 15 GLY C C -8.284 11.501 -8.450 1.00 . A A . 47 GLY C 1 1
22 38731 1 1 15 GLY CA C -8.412 11.178 -9.945 1.00 . A A . 47 GLY CA 1 1
22 38732 1 1 15 GLY H H -8.470 9.071 -10.263 1.00 . A A . 47 GLY H 1 1
22 38733 1 1 15 GLY HA2 H -7.403 11.148 -10.352 1.00 . A A . 47 GLY HA2 1 1
22 38734 1 1 15 GLY HA3 H -8.963 11.994 -10.407 1.00 . A A . 47 GLY HA3 1 1
22 38735 1 1 15 GLY N N -9.062 9.897 -10.247 1.00 . A A . 47 GLY N 1 1
22 38736 1 1 15 GLY O O -7.703 12.533 -8.116 1.00 . A A . 47 GLY O 1 1
22 38737 1 1 16 ASP C C -7.278 10.030 -5.660 1.00 . A A . 48 ASP C 1 1
22 38738 1 1 16 ASP CA C -8.560 10.766 -6.098 1.00 . A A . 48 ASP CA 1 1
22 38739 1 1 16 ASP CB C -9.801 10.238 -5.352 1.00 . A A . 48 ASP CB 1 1
22 38740 1 1 16 ASP CG C -9.828 10.572 -3.848 1.00 . A A . 48 ASP CG 1 1
22 38741 1 1 16 ASP H H -9.257 9.813 -7.880 1.00 . A A . 48 ASP H 1 1
22 38742 1 1 16 ASP HA H -8.445 11.821 -5.847 1.00 . A A . 48 ASP HA 1 1
22 38743 1 1 16 ASP HB2 H -10.695 10.669 -5.807 1.00 . A A . 48 ASP HB2 1 1
22 38744 1 1 16 ASP HB3 H -9.847 9.155 -5.476 1.00 . A A . 48 ASP HB3 1 1
22 38745 1 1 16 ASP N N -8.778 10.647 -7.549 1.00 . A A . 48 ASP N 1 1
22 38746 1 1 16 ASP O O -6.791 9.137 -6.357 1.00 . A A . 48 ASP O 1 1
22 38747 1 1 16 ASP OD1 O -9.222 11.590 -3.434 1.00 . A A . 48 ASP OD1 1 1
22 38748 1 1 16 ASP OD2 O -10.490 9.824 -3.092 1.00 . A A . 48 ASP OD2 1 1
22 38749 1 1 17 ASN C C -6.136 8.509 -2.978 1.00 . A A . 49 ASN C 1 1
22 38750 1 1 17 ASN CA C -5.622 9.654 -3.874 1.00 . A A . 49 ASN CA 1 1
22 38751 1 1 17 ASN CB C -4.656 10.602 -3.144 1.00 . A A . 49 ASN CB 1 1
22 38752 1 1 17 ASN CG C -5.289 11.366 -1.982 1.00 . A A . 49 ASN CG 1 1
22 38753 1 1 17 ASN H H -7.221 11.061 -3.925 1.00 . A A . 49 ASN H 1 1
22 38754 1 1 17 ASN HA H -5.042 9.201 -4.676 1.00 . A A . 49 ASN HA 1 1
22 38755 1 1 17 ASN HB2 H -3.816 10.021 -2.761 1.00 . A A . 49 ASN HB2 1 1
22 38756 1 1 17 ASN HB3 H -4.255 11.318 -3.862 1.00 . A A . 49 ASN HB3 1 1
22 38757 1 1 17 ASN HD21 H -5.762 12.943 -3.165 1.00 . A A . 49 ASN HD21 1 1
22 38758 1 1 17 ASN HD22 H -6.231 13.073 -1.480 1.00 . A A . 49 ASN HD22 1 1
22 38759 1 1 17 ASN N N -6.728 10.386 -4.496 1.00 . A A . 49 ASN N 1 1
22 38760 1 1 17 ASN ND2 N -5.805 12.556 -2.234 1.00 . A A . 49 ASN ND2 1 1
22 38761 1 1 17 ASN O O -7.076 8.672 -2.197 1.00 . A A . 49 ASN O 1 1
22 38762 1 1 17 ASN OD1 O -5.305 10.910 -0.845 1.00 . A A . 49 ASN OD1 1 1
22 38763 1 1 18 ALA C C -4.697 5.826 -1.337 1.00 . A A . 50 ALA C 1 1
22 38764 1 1 18 ALA CA C -5.805 6.115 -2.359 1.00 . A A . 50 ALA CA 1 1
22 38765 1 1 18 ALA CB C -5.907 4.972 -3.380 1.00 . A A . 50 ALA CB 1 1
22 38766 1 1 18 ALA H H -4.750 7.305 -3.779 1.00 . A A . 50 ALA H 1 1
22 38767 1 1 18 ALA HA H -6.756 6.212 -1.830 1.00 . A A . 50 ALA HA 1 1
22 38768 1 1 18 ALA HB1 H -4.940 4.799 -3.854 1.00 . A A . 50 ALA HB1 1 1
22 38769 1 1 18 ALA HB2 H -6.220 4.057 -2.884 1.00 . A A . 50 ALA HB2 1 1
22 38770 1 1 18 ALA HB3 H -6.631 5.220 -4.152 1.00 . A A . 50 ALA HB3 1 1
22 38771 1 1 18 ALA N N -5.507 7.339 -3.108 1.00 . A A . 50 ALA N 1 1
22 38772 1 1 18 ALA O O -3.531 5.818 -1.735 1.00 . A A . 50 ALA O 1 1
22 38773 1 1 19 THR C C -4.464 4.038 1.821 1.00 . A A . 51 THR C 1 1
22 38774 1 1 19 THR CA C -4.049 5.256 0.995 1.00 . A A . 51 THR CA 1 1
22 38775 1 1 19 THR CB C -3.788 6.480 1.886 1.00 . A A . 51 THR CB 1 1
22 38776 1 1 19 THR CG2 C -2.642 6.259 2.878 1.00 . A A . 51 THR CG2 1 1
22 38777 1 1 19 THR H H -6.007 5.595 0.197 1.00 . A A . 51 THR H 1 1
22 38778 1 1 19 THR HA H -3.107 5.009 0.520 1.00 . A A . 51 THR HA 1 1
22 38779 1 1 19 THR HB H -4.700 6.734 2.433 1.00 . A A . 51 THR HB 1 1
22 38780 1 1 19 THR HG1 H -3.468 8.379 1.589 1.00 . A A . 51 THR HG1 1 1
22 38781 1 1 19 THR HG21 H -1.729 5.978 2.352 1.00 . A A . 51 THR HG21 1 1
22 38782 1 1 19 THR HG22 H -2.455 7.177 3.436 1.00 . A A . 51 THR HG22 1 1
22 38783 1 1 19 THR HG23 H -2.902 5.477 3.589 1.00 . A A . 51 THR HG23 1 1
22 38784 1 1 19 THR N N -5.031 5.569 -0.062 1.00 . A A . 51 THR N 1 1
22 38785 1 1 19 THR O O -5.586 3.976 2.322 1.00 . A A . 51 THR O 1 1
22 38786 1 1 19 THR OG1 O -3.412 7.563 1.061 1.00 . A A . 51 THR OG1 1 1
22 38787 1 1 20 PHE C C -2.816 2.131 4.156 1.00 . A A . 52 PHE C 1 1
22 38788 1 1 20 PHE CA C -3.619 1.916 2.858 1.00 . A A . 52 PHE CA 1 1
22 38789 1 1 20 PHE CB C -3.061 0.692 2.113 1.00 . A A . 52 PHE CB 1 1
22 38790 1 1 20 PHE CD1 C -3.676 0.845 -0.349 1.00 . A A . 52 PHE CD1 1 1
22 38791 1 1 20 PHE CD2 C -4.741 -0.864 1.021 1.00 . A A . 52 PHE CD2 1 1
22 38792 1 1 20 PHE CE1 C -4.378 0.377 -1.475 1.00 . A A . 52 PHE CE1 1 1
22 38793 1 1 20 PHE CE2 C -5.443 -1.329 -0.103 1.00 . A A . 52 PHE CE2 1 1
22 38794 1 1 20 PHE CG C -3.857 0.227 0.905 1.00 . A A . 52 PHE CG 1 1
22 38795 1 1 20 PHE CZ C -5.258 -0.711 -1.350 1.00 . A A . 52 PHE CZ 1 1
22 38796 1 1 20 PHE H H -2.633 3.261 1.551 1.00 . A A . 52 PHE H 1 1
22 38797 1 1 20 PHE HA H -4.660 1.721 3.122 1.00 . A A . 52 PHE HA 1 1
22 38798 1 1 20 PHE HB2 H -2.037 0.901 1.799 1.00 . A A . 52 PHE HB2 1 1
22 38799 1 1 20 PHE HB3 H -3.014 -0.136 2.822 1.00 . A A . 52 PHE HB3 1 1
22 38800 1 1 20 PHE HD1 H -2.989 1.672 -0.452 1.00 . A A . 52 PHE HD1 1 1
22 38801 1 1 20 PHE HD2 H -4.875 -1.357 1.974 1.00 . A A . 52 PHE HD2 1 1
22 38802 1 1 20 PHE HE1 H -4.242 0.852 -2.436 1.00 . A A . 52 PHE HE1 1 1
22 38803 1 1 20 PHE HE2 H -6.126 -2.164 -0.014 1.00 . A A . 52 PHE HE2 1 1
22 38804 1 1 20 PHE HZ H -5.801 -1.072 -2.211 1.00 . A A . 52 PHE HZ 1 1
22 38805 1 1 20 PHE N N -3.532 3.095 1.987 1.00 . A A . 52 PHE N 1 1
22 38806 1 1 20 PHE O O -1.875 2.930 4.177 1.00 . A A . 52 PHE O 1 1
22 38807 1 1 21 THR C C -1.794 0.075 6.798 1.00 . A A . 53 THR C 1 1
22 38808 1 1 21 THR CA C -2.505 1.402 6.543 1.00 . A A . 53 THR CA 1 1
22 38809 1 1 21 THR CB C -3.548 1.645 7.645 1.00 . A A . 53 THR CB 1 1
22 38810 1 1 21 THR CG2 C -2.909 1.820 9.025 1.00 . A A . 53 THR CG2 1 1
22 38811 1 1 21 THR H H -3.897 0.697 5.078 1.00 . A A . 53 THR H 1 1
22 38812 1 1 21 THR HA H -1.769 2.206 6.585 1.00 . A A . 53 THR HA 1 1
22 38813 1 1 21 THR HB H -4.241 0.800 7.682 1.00 . A A . 53 THR HB 1 1
22 38814 1 1 21 THR HG1 H -4.799 2.680 6.565 1.00 . A A . 53 THR HG1 1 1
22 38815 1 1 21 THR HG21 H -2.465 0.882 9.356 1.00 . A A . 53 THR HG21 1 1
22 38816 1 1 21 THR HG22 H -2.138 2.592 8.988 1.00 . A A . 53 THR HG22 1 1
22 38817 1 1 21 THR HG23 H -3.672 2.110 9.749 1.00 . A A . 53 THR HG23 1 1
22 38818 1 1 21 THR N N -3.158 1.381 5.215 1.00 . A A . 53 THR N 1 1
22 38819 1 1 21 THR O O -2.344 -0.978 6.486 1.00 . A A . 53 THR O 1 1
22 38820 1 1 21 THR OG1 O -4.273 2.826 7.368 1.00 . A A . 53 THR OG1 1 1
22 38821 1 1 22 CYS C C 1.132 -0.917 8.909 1.00 . A A . 54 CYS C 1 1
22 38822 1 1 22 CYS CA C 0.239 -1.081 7.662 1.00 . A A . 54 CYS CA 1 1
22 38823 1 1 22 CYS CB C 1.113 -1.341 6.430 1.00 . A A . 54 CYS CB 1 1
22 38824 1 1 22 CYS H H -0.202 1.008 7.622 1.00 . A A . 54 CYS H 1 1
22 38825 1 1 22 CYS HA H -0.402 -1.944 7.824 1.00 . A A . 54 CYS HA 1 1
22 38826 1 1 22 CYS HB2 H 0.476 -1.460 5.554 1.00 . A A . 54 CYS HB2 1 1
22 38827 1 1 22 CYS HB3 H 1.722 -0.455 6.278 1.00 . A A . 54 CYS HB3 1 1
22 38828 1 1 22 CYS N N -0.597 0.101 7.391 1.00 . A A . 54 CYS N 1 1
22 38829 1 1 22 CYS O O 1.578 0.183 9.231 1.00 . A A . 54 CYS O 1 1
22 38830 1 1 22 CYS SG S 2.218 -2.778 6.534 1.00 . A A . 54 CYS SG 1 1
22 38831 1 1 23 SER C C 3.016 -3.501 10.855 1.00 . A A . 55 SER C 1 1
22 38832 1 1 23 SER CA C 2.434 -2.081 10.675 1.00 . A A . 55 SER CA 1 1
22 38833 1 1 23 SER CB C 1.900 -1.493 11.989 1.00 . A A . 55 SER CB 1 1
22 38834 1 1 23 SER H H 1.051 -2.904 9.276 1.00 . A A . 55 SER H 1 1
22 38835 1 1 23 SER HA H 3.273 -1.450 10.377 1.00 . A A . 55 SER HA 1 1
22 38836 1 1 23 SER HB2 H 1.400 -0.544 11.783 1.00 . A A . 55 SER HB2 1 1
22 38837 1 1 23 SER HB3 H 1.179 -2.175 12.438 1.00 . A A . 55 SER HB3 1 1
22 38838 1 1 23 SER HG H 2.680 -0.679 13.608 1.00 . A A . 55 SER HG 1 1
22 38839 1 1 23 SER N N 1.427 -2.015 9.603 1.00 . A A . 55 SER N 1 1
22 38840 1 1 23 SER O O 2.439 -4.478 10.375 1.00 . A A . 55 SER O 1 1
22 38841 1 1 23 SER OG O 2.980 -1.257 12.879 1.00 . A A . 55 SER OG 1 1
22 38842 1 1 24 PHE C C 5.578 -4.839 13.177 1.00 . A A . 56 PHE C 1 1
22 38843 1 1 24 PHE CA C 4.934 -4.839 11.780 1.00 . A A . 56 PHE CA 1 1
22 38844 1 1 24 PHE CB C 6.070 -5.018 10.758 1.00 . A A . 56 PHE CB 1 1
22 38845 1 1 24 PHE CD1 C 4.937 -6.272 8.872 1.00 . A A . 56 PHE CD1 1 1
22 38846 1 1 24 PHE CD2 C 6.062 -4.168 8.377 1.00 . A A . 56 PHE CD2 1 1
22 38847 1 1 24 PHE CE1 C 4.596 -6.408 7.517 1.00 . A A . 56 PHE CE1 1 1
22 38848 1 1 24 PHE CE2 C 5.719 -4.304 7.022 1.00 . A A . 56 PHE CE2 1 1
22 38849 1 1 24 PHE CG C 5.663 -5.147 9.306 1.00 . A A . 56 PHE CG 1 1
22 38850 1 1 24 PHE CZ C 4.980 -5.421 6.593 1.00 . A A . 56 PHE CZ 1 1
22 38851 1 1 24 PHE H H 4.546 -2.760 11.925 1.00 . A A . 56 PHE H 1 1
22 38852 1 1 24 PHE HA H 4.264 -5.696 11.715 1.00 . A A . 56 PHE HA 1 1
22 38853 1 1 24 PHE HB2 H 6.764 -4.182 10.862 1.00 . A A . 56 PHE HB2 1 1
22 38854 1 1 24 PHE HB3 H 6.623 -5.924 11.013 1.00 . A A . 56 PHE HB3 1 1
22 38855 1 1 24 PHE HD1 H 4.638 -7.032 9.579 1.00 . A A . 56 PHE HD1 1 1
22 38856 1 1 24 PHE HD2 H 6.637 -3.314 8.707 1.00 . A A . 56 PHE HD2 1 1
22 38857 1 1 24 PHE HE1 H 4.033 -7.267 7.186 1.00 . A A . 56 PHE HE1 1 1
22 38858 1 1 24 PHE HE2 H 6.017 -3.545 6.313 1.00 . A A . 56 PHE HE2 1 1
22 38859 1 1 24 PHE HZ H 4.698 -5.520 5.557 1.00 . A A . 56 PHE HZ 1 1
22 38860 1 1 24 PHE N N 4.176 -3.607 11.517 1.00 . A A . 56 PHE N 1 1
22 38861 1 1 24 PHE O O 5.873 -3.784 13.741 1.00 . A A . 56 PHE O 1 1
22 38862 1 1 25 SER C C 8.172 -6.166 14.355 1.00 . A A . 57 SER C 1 1
22 38863 1 1 25 SER CA C 6.730 -6.173 14.888 1.00 . A A . 57 SER CA 1 1
22 38864 1 1 25 SER CB C 6.474 -7.488 15.639 1.00 . A A . 57 SER CB 1 1
22 38865 1 1 25 SER H H 5.595 -6.867 13.216 1.00 . A A . 57 SER H 1 1
22 38866 1 1 25 SER HA H 6.594 -5.346 15.586 1.00 . A A . 57 SER HA 1 1
22 38867 1 1 25 SER HB2 H 6.502 -8.323 14.936 1.00 . A A . 57 SER HB2 1 1
22 38868 1 1 25 SER HB3 H 7.265 -7.631 16.376 1.00 . A A . 57 SER HB3 1 1
22 38869 1 1 25 SER HG H 5.138 -8.296 16.829 1.00 . A A . 57 SER HG 1 1
22 38870 1 1 25 SER N N 5.858 -6.030 13.712 1.00 . A A . 57 SER N 1 1
22 38871 1 1 25 SER O O 8.599 -7.100 13.667 1.00 . A A . 57 SER O 1 1
22 38872 1 1 25 SER OG O 5.225 -7.472 16.311 1.00 . A A . 57 SER OG 1 1
22 38873 1 1 26 ASN C C 11.343 -5.643 14.623 1.00 . A A . 58 ASN C 1 1
22 38874 1 1 26 ASN CA C 10.208 -4.828 13.968 1.00 . A A . 58 ASN CA 1 1
22 38875 1 1 26 ASN CB C 10.484 -3.315 13.932 1.00 . A A . 58 ASN CB 1 1
22 38876 1 1 26 ASN CG C 9.390 -2.535 13.201 1.00 . A A . 58 ASN CG 1 1
22 38877 1 1 26 ASN H H 8.510 -4.336 15.159 1.00 . A A . 58 ASN H 1 1
22 38878 1 1 26 ASN HA H 10.140 -5.158 12.929 1.00 . A A . 58 ASN HA 1 1
22 38879 1 1 26 ASN HB2 H 10.570 -2.934 14.951 1.00 . A A . 58 ASN HB2 1 1
22 38880 1 1 26 ASN HB3 H 11.432 -3.142 13.422 1.00 . A A . 58 ASN HB3 1 1
22 38881 1 1 26 ASN HD21 H 9.798 -3.397 11.407 1.00 . A A . 58 ASN HD21 1 1
22 38882 1 1 26 ASN HD22 H 8.476 -2.249 11.432 1.00 . A A . 58 ASN HD22 1 1
22 38883 1 1 26 ASN N N 8.912 -5.081 14.603 1.00 . A A . 58 ASN N 1 1
22 38884 1 1 26 ASN ND2 N 9.199 -2.763 11.912 1.00 . A A . 58 ASN ND2 1 1
22 38885 1 1 26 ASN O O 12.039 -5.174 15.529 1.00 . A A . 58 ASN O 1 1
22 38886 1 1 26 ASN OD1 O 8.688 -1.725 13.793 1.00 . A A . 58 ASN OD1 1 1
22 38887 1 1 27 THR C C 13.941 -7.515 13.874 1.00 . A A . 59 THR C 1 1
22 38888 1 1 27 THR CA C 12.585 -7.831 14.509 1.00 . A A . 59 THR CA 1 1
22 38889 1 1 27 THR CB C 12.148 -9.260 14.156 1.00 . A A . 59 THR CB 1 1
22 38890 1 1 27 THR CG2 C 11.051 -9.747 15.103 1.00 . A A . 59 THR CG2 1 1
22 38891 1 1 27 THR H H 10.842 -7.206 13.460 1.00 . A A . 59 THR H 1 1
22 38892 1 1 27 THR HA H 12.741 -7.783 15.587 1.00 . A A . 59 THR HA 1 1
22 38893 1 1 27 THR HB H 12.999 -9.940 14.238 1.00 . A A . 59 THR HB 1 1
22 38894 1 1 27 THR HG1 H 12.378 -9.300 12.218 1.00 . A A . 59 THR HG1 1 1
22 38895 1 1 27 THR HG21 H 11.425 -9.748 16.126 1.00 . A A . 59 THR HG21 1 1
22 38896 1 1 27 THR HG22 H 10.175 -9.099 15.043 1.00 . A A . 59 THR HG22 1 1
22 38897 1 1 27 THR HG23 H 10.766 -10.765 14.835 1.00 . A A . 59 THR HG23 1 1
22 38898 1 1 27 THR N N 11.524 -6.877 14.132 1.00 . A A . 59 THR N 1 1
22 38899 1 1 27 THR O O 14.964 -8.018 14.333 1.00 . A A . 59 THR O 1 1
22 38900 1 1 27 THR OG1 O 11.628 -9.297 12.840 1.00 . A A . 59 THR OG1 1 1
22 38901 1 1 28 SER C C 15.658 -4.881 13.071 1.00 . A A . 60 SER C 1 1
22 38902 1 1 28 SER CA C 15.194 -6.106 12.264 1.00 . A A . 60 SER CA 1 1
22 38903 1 1 28 SER CB C 14.944 -5.694 10.804 1.00 . A A . 60 SER CB 1 1
22 38904 1 1 28 SER H H 13.109 -6.251 12.557 1.00 . A A . 60 SER H 1 1
22 38905 1 1 28 SER HA H 15.986 -6.857 12.269 1.00 . A A . 60 SER HA 1 1
22 38906 1 1 28 SER HB2 H 14.154 -4.941 10.771 1.00 . A A . 60 SER HB2 1 1
22 38907 1 1 28 SER HB3 H 15.856 -5.254 10.396 1.00 . A A . 60 SER HB3 1 1
22 38908 1 1 28 SER HG H 13.776 -7.227 10.383 1.00 . A A . 60 SER HG 1 1
22 38909 1 1 28 SER N N 13.973 -6.666 12.848 1.00 . A A . 60 SER N 1 1
22 38910 1 1 28 SER O O 14.864 -3.982 13.367 1.00 . A A . 60 SER O 1 1
22 38911 1 1 28 SER OG O 14.571 -6.807 10.001 1.00 . A A . 60 SER OG 1 1
22 38912 1 1 29 GLU C C 17.500 -2.390 13.404 1.00 . A A . 61 GLU C 1 1
22 38913 1 1 29 GLU CA C 17.582 -3.734 14.160 1.00 . A A . 61 GLU CA 1 1
22 38914 1 1 29 GLU CB C 19.034 -4.139 14.481 1.00 . A A . 61 GLU CB 1 1
22 38915 1 1 29 GLU CD C 20.313 -1.909 14.945 1.00 . A A . 61 GLU CD 1 1
22 38916 1 1 29 GLU CG C 19.768 -3.245 15.491 1.00 . A A . 61 GLU CG 1 1
22 38917 1 1 29 GLU H H 17.513 -5.633 13.165 1.00 . A A . 61 GLU H 1 1
22 38918 1 1 29 GLU HA H 17.044 -3.623 15.102 1.00 . A A . 61 GLU HA 1 1
22 38919 1 1 29 GLU HB2 H 19.005 -5.139 14.916 1.00 . A A . 61 GLU HB2 1 1
22 38920 1 1 29 GLU HB3 H 19.610 -4.208 13.558 1.00 . A A . 61 GLU HB3 1 1
22 38921 1 1 29 GLU HG2 H 19.037 -3.072 16.275 1.00 . A A . 61 GLU HG2 1 1
22 38922 1 1 29 GLU HG3 H 20.630 -3.783 15.910 1.00 . A A . 61 GLU HG3 1 1
22 38923 1 1 29 GLU N N 16.951 -4.832 13.402 1.00 . A A . 61 GLU N 1 1
22 38924 1 1 29 GLU O O 17.291 -1.339 14.010 1.00 . A A . 61 GLU O 1 1
22 38925 1 1 29 GLU OE1 O 20.869 -1.881 13.822 1.00 . A A . 61 GLU OE1 1 1
22 38926 1 1 29 GLU OE2 O 20.255 -0.892 15.677 1.00 . A A . 61 GLU OE2 1 1
22 38927 1 1 30 SER C C 16.839 -1.867 9.809 1.00 . A A . 62 SER C 1 1
22 38928 1 1 30 SER CA C 17.310 -1.311 11.164 1.00 . A A . 62 SER CA 1 1
22 38929 1 1 30 SER CB C 18.542 -0.410 11.016 1.00 . A A . 62 SER CB 1 1
22 38930 1 1 30 SER H H 17.751 -3.324 11.632 1.00 . A A . 62 SER H 1 1
22 38931 1 1 30 SER HA H 16.502 -0.706 11.577 1.00 . A A . 62 SER HA 1 1
22 38932 1 1 30 SER HB2 H 18.937 -0.180 12.008 1.00 . A A . 62 SER HB2 1 1
22 38933 1 1 30 SER HB3 H 19.311 -0.932 10.444 1.00 . A A . 62 SER HB3 1 1
22 38934 1 1 30 SER HG H 18.953 1.413 10.397 1.00 . A A . 62 SER HG 1 1
22 38935 1 1 30 SER N N 17.584 -2.429 12.073 1.00 . A A . 62 SER N 1 1
22 38936 1 1 30 SER O O 17.225 -2.979 9.423 1.00 . A A . 62 SER O 1 1
22 38937 1 1 30 SER OG O 18.187 0.806 10.372 1.00 . A A . 62 SER OG 1 1
22 38938 1 1 31 PHE C C 14.751 -0.546 6.973 1.00 . A A . 63 PHE C 1 1
22 38939 1 1 31 PHE CA C 15.264 -1.639 7.924 1.00 . A A . 63 PHE CA 1 1
22 38940 1 1 31 PHE CB C 14.088 -2.510 8.427 1.00 . A A . 63 PHE CB 1 1
22 38941 1 1 31 PHE CD1 C 13.229 -1.694 10.675 1.00 . A A . 63 PHE CD1 1 1
22 38942 1 1 31 PHE CD2 C 11.947 -1.161 8.674 1.00 . A A . 63 PHE CD2 1 1
22 38943 1 1 31 PHE CE1 C 12.301 -0.983 11.457 1.00 . A A . 63 PHE CE1 1 1
22 38944 1 1 31 PHE CE2 C 11.017 -0.455 9.457 1.00 . A A . 63 PHE CE2 1 1
22 38945 1 1 31 PHE CG C 13.063 -1.775 9.279 1.00 . A A . 63 PHE CG 1 1
22 38946 1 1 31 PHE CZ C 11.197 -0.359 10.848 1.00 . A A . 63 PHE CZ 1 1
22 38947 1 1 31 PHE H H 15.756 -0.197 9.412 1.00 . A A . 63 PHE H 1 1
22 38948 1 1 31 PHE HA H 15.943 -2.271 7.348 1.00 . A A . 63 PHE HA 1 1
22 38949 1 1 31 PHE HB2 H 13.563 -2.945 7.578 1.00 . A A . 63 PHE HB2 1 1
22 38950 1 1 31 PHE HB3 H 14.487 -3.345 9.002 1.00 . A A . 63 PHE HB3 1 1
22 38951 1 1 31 PHE HD1 H 14.075 -2.169 11.151 1.00 . A A . 63 PHE HD1 1 1
22 38952 1 1 31 PHE HD2 H 11.806 -1.222 7.605 1.00 . A A . 63 PHE HD2 1 1
22 38953 1 1 31 PHE HE1 H 12.439 -0.913 12.527 1.00 . A A . 63 PHE HE1 1 1
22 38954 1 1 31 PHE HE2 H 10.166 0.022 8.991 1.00 . A A . 63 PHE HE2 1 1
22 38955 1 1 31 PHE HZ H 10.484 0.187 11.450 1.00 . A A . 63 PHE HZ 1 1
22 38956 1 1 31 PHE N N 15.990 -1.127 9.089 1.00 . A A . 63 PHE N 1 1
22 38957 1 1 31 PHE O O 14.643 0.626 7.338 1.00 . A A . 63 PHE O 1 1
22 38958 1 1 32 VAL C C 12.239 -0.784 4.697 1.00 . A A . 64 VAL C 1 1
22 38959 1 1 32 VAL CA C 13.651 -0.194 4.751 1.00 . A A . 64 VAL CA 1 1
22 38960 1 1 32 VAL CB C 14.295 -0.274 3.344 1.00 . A A . 64 VAL CB 1 1
22 38961 1 1 32 VAL CG1 C 13.536 0.605 2.337 1.00 . A A . 64 VAL CG1 1 1
22 38962 1 1 32 VAL CG2 C 15.765 0.173 3.363 1.00 . A A . 64 VAL CG2 1 1
22 38963 1 1 32 VAL H H 14.541 -1.966 5.566 1.00 . A A . 64 VAL H 1 1
22 38964 1 1 32 VAL HA H 13.597 0.852 5.056 1.00 . A A . 64 VAL HA 1 1
22 38965 1 1 32 VAL HB H 14.263 -1.310 2.994 1.00 . A A . 64 VAL HB 1 1
22 38966 1 1 32 VAL HG11 H 13.526 1.638 2.682 1.00 . A A . 64 VAL HG11 1 1
22 38967 1 1 32 VAL HG12 H 14.019 0.558 1.360 1.00 . A A . 64 VAL HG12 1 1
22 38968 1 1 32 VAL HG13 H 12.510 0.258 2.225 1.00 . A A . 64 VAL HG13 1 1
22 38969 1 1 32 VAL HG21 H 15.852 1.175 3.783 1.00 . A A . 64 VAL HG21 1 1
22 38970 1 1 32 VAL HG22 H 16.352 -0.521 3.960 1.00 . A A . 64 VAL HG22 1 1
22 38971 1 1 32 VAL HG23 H 16.169 0.172 2.350 1.00 . A A . 64 VAL HG23 1 1
22 38972 1 1 32 VAL N N 14.401 -0.968 5.756 1.00 . A A . 64 VAL N 1 1
22 38973 1 1 32 VAL O O 12.096 -2.007 4.693 1.00 . A A . 64 VAL O 1 1
22 38974 1 1 33 LEU C C 9.300 0.005 3.092 1.00 . A A . 65 LEU C 1 1
22 38975 1 1 33 LEU CA C 9.809 -0.388 4.486 1.00 . A A . 65 LEU CA 1 1
22 38976 1 1 33 LEU CB C 8.986 0.134 5.674 1.00 . A A . 65 LEU CB 1 1
22 38977 1 1 33 LEU CD1 C 7.361 -0.728 7.399 1.00 . A A . 65 LEU CD1 1 1
22 38978 1 1 33 LEU CD2 C 6.509 -0.049 5.160 1.00 . A A . 65 LEU CD2 1 1
22 38979 1 1 33 LEU CG C 7.690 -0.668 5.904 1.00 . A A . 65 LEU CG 1 1
22 38980 1 1 33 LEU H H 11.378 1.053 4.656 1.00 . A A . 65 LEU H 1 1
22 38981 1 1 33 LEU HA H 9.784 -1.474 4.526 1.00 . A A . 65 LEU HA 1 1
22 38982 1 1 33 LEU HB2 H 9.605 0.035 6.568 1.00 . A A . 65 LEU HB2 1 1
22 38983 1 1 33 LEU HB3 H 8.767 1.197 5.548 1.00 . A A . 65 LEU HB3 1 1
22 38984 1 1 33 LEU HD11 H 7.311 0.281 7.798 1.00 . A A . 65 LEU HD11 1 1
22 38985 1 1 33 LEU HD12 H 6.400 -1.220 7.554 1.00 . A A . 65 LEU HD12 1 1
22 38986 1 1 33 LEU HD13 H 8.133 -1.284 7.929 1.00 . A A . 65 LEU HD13 1 1
22 38987 1 1 33 LEU HD21 H 6.323 0.964 5.522 1.00 . A A . 65 LEU HD21 1 1
22 38988 1 1 33 LEU HD22 H 6.698 -0.020 4.090 1.00 . A A . 65 LEU HD22 1 1
22 38989 1 1 33 LEU HD23 H 5.629 -0.663 5.342 1.00 . A A . 65 LEU HD23 1 1
22 38990 1 1 33 LEU HG H 7.818 -1.693 5.553 1.00 . A A . 65 LEU HG 1 1
22 38991 1 1 33 LEU N N 11.199 0.054 4.650 1.00 . A A . 65 LEU N 1 1
22 38992 1 1 33 LEU O O 9.544 1.117 2.635 1.00 . A A . 65 LEU O 1 1
22 38993 1 1 34 ASN C C 6.859 -1.151 0.611 1.00 . A A . 66 ASN C 1 1
22 38994 1 1 34 ASN CA C 8.321 -0.824 0.972 1.00 . A A . 66 ASN CA 1 1
22 38995 1 1 34 ASN CB C 9.236 -1.793 0.197 1.00 . A A . 66 ASN CB 1 1
22 38996 1 1 34 ASN CG C 10.691 -1.838 0.657 1.00 . A A . 66 ASN CG 1 1
22 38997 1 1 34 ASN H H 8.423 -1.805 2.848 1.00 . A A . 66 ASN H 1 1
22 38998 1 1 34 ASN HA H 8.529 0.183 0.620 1.00 . A A . 66 ASN HA 1 1
22 38999 1 1 34 ASN HB2 H 8.830 -2.795 0.303 1.00 . A A . 66 ASN HB2 1 1
22 39000 1 1 34 ASN HB3 H 9.212 -1.536 -0.862 1.00 . A A . 66 ASN HB3 1 1
22 39001 1 1 34 ASN HD21 H 10.273 -3.228 2.059 1.00 . A A . 66 ASN HD21 1 1
22 39002 1 1 34 ASN HD22 H 11.954 -2.706 1.963 1.00 . A A . 66 ASN HD22 1 1
22 39003 1 1 34 ASN N N 8.623 -0.917 2.404 1.00 . A A . 66 ASN N 1 1
22 39004 1 1 34 ASN ND2 N 11.000 -2.658 1.645 1.00 . A A . 66 ASN ND2 1 1
22 39005 1 1 34 ASN O O 6.146 -1.842 1.349 1.00 . A A . 66 ASN O 1 1
22 39006 1 1 34 ASN OD1 O 11.562 -1.167 0.118 1.00 . A A . 66 ASN OD1 1 1
22 39007 1 1 35 TRP C C 5.494 -1.799 -2.570 1.00 . A A . 67 TRP C 1 1
22 39008 1 1 35 TRP CA C 5.212 -1.040 -1.267 1.00 . A A . 67 TRP CA 1 1
22 39009 1 1 35 TRP CB C 4.447 0.248 -1.585 1.00 . A A . 67 TRP CB 1 1
22 39010 1 1 35 TRP CD1 C 2.598 0.264 -3.338 1.00 . A A . 67 TRP CD1 1 1
22 39011 1 1 35 TRP CD2 C 1.907 -0.469 -1.338 1.00 . A A . 67 TRP CD2 1 1
22 39012 1 1 35 TRP CE2 C 0.752 -0.386 -2.167 1.00 . A A . 67 TRP CE2 1 1
22 39013 1 1 35 TRP CE3 C 1.726 -0.962 -0.032 1.00 . A A . 67 TRP CE3 1 1
22 39014 1 1 35 TRP CG C 3.054 0.029 -2.087 1.00 . A A . 67 TRP CG 1 1
22 39015 1 1 35 TRP CH2 C -0.685 -1.125 -0.370 1.00 . A A . 67 TRP CH2 1 1
22 39016 1 1 35 TRP CZ2 C -0.533 -0.682 -1.692 1.00 . A A . 67 TRP CZ2 1 1
22 39017 1 1 35 TRP CZ3 C 0.448 -1.280 0.450 1.00 . A A . 67 TRP CZ3 1 1
22 39018 1 1 35 TRP H H 7.117 -0.136 -1.107 1.00 . A A . 67 TRP H 1 1
22 39019 1 1 35 TRP HA H 4.595 -1.667 -0.623 1.00 . A A . 67 TRP HA 1 1
22 39020 1 1 35 TRP HB2 H 4.378 0.846 -0.676 1.00 . A A . 67 TRP HB2 1 1
22 39021 1 1 35 TRP HB3 H 5.006 0.831 -2.318 1.00 . A A . 67 TRP HB3 1 1
22 39022 1 1 35 TRP HD1 H 3.197 0.632 -4.159 1.00 . A A . 67 TRP HD1 1 1
22 39023 1 1 35 TRP HE1 H 0.710 -0.025 -4.260 1.00 . A A . 67 TRP HE1 1 1
22 39024 1 1 35 TRP HE3 H 2.582 -1.083 0.614 1.00 . A A . 67 TRP HE3 1 1
22 39025 1 1 35 TRP HH2 H -1.670 -1.358 0.007 1.00 . A A . 67 TRP HH2 1 1
22 39026 1 1 35 TRP HZ2 H -1.392 -0.584 -2.340 1.00 . A A . 67 TRP HZ2 1 1
22 39027 1 1 35 TRP HZ3 H 0.349 -1.628 1.465 1.00 . A A . 67 TRP HZ3 1 1
22 39028 1 1 35 TRP N N 6.458 -0.700 -0.582 1.00 . A A . 67 TRP N 1 1
22 39029 1 1 35 TRP NE1 N 1.247 -0.026 -3.401 1.00 . A A . 67 TRP NE1 1 1
22 39030 1 1 35 TRP O O 6.305 -1.361 -3.393 1.00 . A A . 67 TRP O 1 1
22 39031 1 1 36 TYR C C 3.558 -3.932 -4.680 1.00 . A A . 68 TYR C 1 1
22 39032 1 1 36 TYR CA C 4.907 -3.767 -3.960 1.00 . A A . 68 TYR CA 1 1
22 39033 1 1 36 TYR CB C 5.445 -5.146 -3.544 1.00 . A A . 68 TYR CB 1 1
22 39034 1 1 36 TYR CD1 C 7.981 -5.208 -3.448 1.00 . A A . 68 TYR CD1 1 1
22 39035 1 1 36 TYR CD2 C 6.728 -5.086 -1.360 1.00 . A A . 68 TYR CD2 1 1
22 39036 1 1 36 TYR CE1 C 9.190 -5.212 -2.725 1.00 . A A . 68 TYR CE1 1 1
22 39037 1 1 36 TYR CE2 C 7.932 -5.095 -0.633 1.00 . A A . 68 TYR CE2 1 1
22 39038 1 1 36 TYR CG C 6.750 -5.138 -2.768 1.00 . A A . 68 TYR CG 1 1
22 39039 1 1 36 TYR CZ C 9.169 -5.146 -1.314 1.00 . A A . 68 TYR CZ 1 1
22 39040 1 1 36 TYR H H 4.135 -3.213 -2.064 1.00 . A A . 68 TYR H 1 1
22 39041 1 1 36 TYR HA H 5.611 -3.323 -4.659 1.00 . A A . 68 TYR HA 1 1
22 39042 1 1 36 TYR HB2 H 4.696 -5.637 -2.928 1.00 . A A . 68 TYR HB2 1 1
22 39043 1 1 36 TYR HB3 H 5.575 -5.753 -4.441 1.00 . A A . 68 TYR HB3 1 1
22 39044 1 1 36 TYR HD1 H 7.999 -5.268 -4.527 1.00 . A A . 68 TYR HD1 1 1
22 39045 1 1 36 TYR HD2 H 5.782 -5.038 -0.836 1.00 . A A . 68 TYR HD2 1 1
22 39046 1 1 36 TYR HE1 H 10.133 -5.271 -3.251 1.00 . A A . 68 TYR HE1 1 1
22 39047 1 1 36 TYR HE2 H 7.918 -5.052 0.445 1.00 . A A . 68 TYR HE2 1 1
22 39048 1 1 36 TYR HH H 11.117 -5.211 -1.166 1.00 . A A . 68 TYR HH 1 1
22 39049 1 1 36 TYR N N 4.795 -2.914 -2.778 1.00 . A A . 68 TYR N 1 1
22 39050 1 1 36 TYR O O 2.495 -3.820 -4.065 1.00 . A A . 68 TYR O 1 1
22 39051 1 1 36 TYR OH O 10.333 -5.133 -0.606 1.00 . A A . 68 TYR OH 1 1
22 39052 1 1 37 ARG C C 2.651 -6.134 -7.225 1.00 . A A . 69 ARG C 1 1
22 39053 1 1 37 ARG CA C 2.479 -4.670 -6.811 1.00 . A A . 69 ARG CA 1 1
22 39054 1 1 37 ARG CB C 2.410 -3.764 -8.048 1.00 . A A . 69 ARG CB 1 1
22 39055 1 1 37 ARG CD C 1.018 -3.105 -10.087 1.00 . A A . 69 ARG CD 1 1
22 39056 1 1 37 ARG CG C 1.167 -4.059 -8.895 1.00 . A A . 69 ARG CG 1 1
22 39057 1 1 37 ARG CZ C -1.078 -3.949 -11.205 1.00 . A A . 69 ARG CZ 1 1
22 39058 1 1 37 ARG H H 4.532 -4.289 -6.404 1.00 . A A . 69 ARG H 1 1
22 39059 1 1 37 ARG HA H 1.548 -4.568 -6.252 1.00 . A A . 69 ARG HA 1 1
22 39060 1 1 37 ARG HB2 H 2.365 -2.735 -7.704 1.00 . A A . 69 ARG HB2 1 1
22 39061 1 1 37 ARG HB3 H 3.308 -3.891 -8.655 1.00 . A A . 69 ARG HB3 1 1
22 39062 1 1 37 ARG HD2 H 1.330 -2.105 -9.785 1.00 . A A . 69 ARG HD2 1 1
22 39063 1 1 37 ARG HD3 H 1.674 -3.427 -10.898 1.00 . A A . 69 ARG HD3 1 1
22 39064 1 1 37 ARG HE H -0.848 -2.144 -10.381 1.00 . A A . 69 ARG HE 1 1
22 39065 1 1 37 ARG HG2 H 1.247 -5.075 -9.276 1.00 . A A . 69 ARG HG2 1 1
22 39066 1 1 37 ARG HG3 H 0.282 -3.982 -8.262 1.00 . A A . 69 ARG HG3 1 1
22 39067 1 1 37 ARG HH11 H 0.283 -5.443 -11.057 1.00 . A A . 69 ARG HH11 1 1
22 39068 1 1 37 ARG HH12 H -1.164 -5.840 -11.927 1.00 . A A . 69 ARG HH12 1 1
22 39069 1 1 37 ARG HH21 H -2.696 -2.754 -11.483 1.00 . A A . 69 ARG HH21 1 1
22 39070 1 1 37 ARG HH22 H -2.829 -4.351 -12.137 1.00 . A A . 69 ARG HH22 1 1
22 39071 1 1 37 ARG N N 3.612 -4.251 -5.976 1.00 . A A . 69 ARG N 1 1
22 39072 1 1 37 ARG NE N -0.378 -3.021 -10.561 1.00 . A A . 69 ARG NE 1 1
22 39073 1 1 37 ARG NH1 N -0.608 -5.159 -11.434 1.00 . A A . 69 ARG NH1 1 1
22 39074 1 1 37 ARG NH2 N -2.288 -3.666 -11.633 1.00 . A A . 69 ARG NH2 1 1
22 39075 1 1 37 ARG O O 3.771 -6.548 -7.524 1.00 . A A . 69 ARG O 1 1
22 39076 1 1 38 MET C C 1.645 -8.341 -9.325 1.00 . A A . 70 MET C 1 1
22 39077 1 1 38 MET CA C 1.557 -8.279 -7.793 1.00 . A A . 70 MET CA 1 1
22 39078 1 1 38 MET CB C 0.282 -9.014 -7.352 1.00 . A A . 70 MET CB 1 1
22 39079 1 1 38 MET CE C 1.784 -11.403 -5.895 1.00 . A A . 70 MET CE 1 1
22 39080 1 1 38 MET CG C 0.116 -9.151 -5.829 1.00 . A A . 70 MET CG 1 1
22 39081 1 1 38 MET H H 0.667 -6.476 -7.054 1.00 . A A . 70 MET H 1 1
22 39082 1 1 38 MET HA H 2.419 -8.807 -7.383 1.00 . A A . 70 MET HA 1 1
22 39083 1 1 38 MET HB2 H -0.582 -8.488 -7.758 1.00 . A A . 70 MET HB2 1 1
22 39084 1 1 38 MET HB3 H 0.282 -10.013 -7.791 1.00 . A A . 70 MET HB3 1 1
22 39085 1 1 38 MET HE1 H 2.561 -12.001 -5.421 1.00 . A A . 70 MET HE1 1 1
22 39086 1 1 38 MET HE2 H 0.870 -11.986 -5.981 1.00 . A A . 70 MET HE2 1 1
22 39087 1 1 38 MET HE3 H 2.124 -11.124 -6.889 1.00 . A A . 70 MET HE3 1 1
22 39088 1 1 38 MET HG2 H -0.057 -8.161 -5.407 1.00 . A A . 70 MET HG2 1 1
22 39089 1 1 38 MET HG3 H -0.783 -9.741 -5.648 1.00 . A A . 70 MET HG3 1 1
22 39090 1 1 38 MET N N 1.560 -6.900 -7.288 1.00 . A A . 70 MET N 1 1
22 39091 1 1 38 MET O O 1.023 -7.547 -10.033 1.00 . A A . 70 MET O 1 1
22 39092 1 1 38 MET SD S 1.478 -9.919 -4.909 1.00 . A A . 70 MET SD 1 1
22 39093 1 1 39 SER C C 1.321 -10.769 -11.577 1.00 . A A . 71 SER C 1 1
22 39094 1 1 39 SER CA C 2.388 -9.688 -11.269 1.00 . A A . 71 SER CA 1 1
22 39095 1 1 39 SER CB C 3.803 -10.150 -11.672 1.00 . A A . 71 SER CB 1 1
22 39096 1 1 39 SER H H 2.896 -9.917 -9.206 1.00 . A A . 71 SER H 1 1
22 39097 1 1 39 SER HA H 2.153 -8.802 -11.862 1.00 . A A . 71 SER HA 1 1
22 39098 1 1 39 SER HB2 H 3.987 -9.859 -12.707 1.00 . A A . 71 SER HB2 1 1
22 39099 1 1 39 SER HB3 H 4.543 -9.637 -11.056 1.00 . A A . 71 SER HB3 1 1
22 39100 1 1 39 SER HG H 4.854 -11.774 -11.966 1.00 . A A . 71 SER HG 1 1
22 39101 1 1 39 SER N N 2.375 -9.322 -9.845 1.00 . A A . 71 SER N 1 1
22 39102 1 1 39 SER O O 0.859 -11.455 -10.653 1.00 . A A . 71 SER O 1 1
22 39103 1 1 39 SER OG O 3.987 -11.559 -11.565 1.00 . A A . 71 SER OG 1 1
22 39104 1 1 40 PRO C C 0.714 -13.476 -13.110 1.00 . A A . 72 PRO C 1 1
22 39105 1 1 40 PRO CA C 0.062 -12.087 -13.253 1.00 . A A . 72 PRO CA 1 1
22 39106 1 1 40 PRO CB C -0.327 -11.786 -14.705 1.00 . A A . 72 PRO CB 1 1
22 39107 1 1 40 PRO CD C 1.338 -10.214 -14.032 1.00 . A A . 72 PRO CD 1 1
22 39108 1 1 40 PRO CG C 0.883 -11.027 -15.243 1.00 . A A . 72 PRO CG 1 1
22 39109 1 1 40 PRO HA H -0.838 -12.067 -12.636 1.00 . A A . 72 PRO HA 1 1
22 39110 1 1 40 PRO HB2 H -0.527 -12.691 -15.280 1.00 . A A . 72 PRO HB2 1 1
22 39111 1 1 40 PRO HB3 H -1.200 -11.131 -14.718 1.00 . A A . 72 PRO HB3 1 1
22 39112 1 1 40 PRO HD2 H 2.414 -10.056 -14.090 1.00 . A A . 72 PRO HD2 1 1
22 39113 1 1 40 PRO HD3 H 0.817 -9.255 -14.019 1.00 . A A . 72 PRO HD3 1 1
22 39114 1 1 40 PRO HG2 H 1.664 -11.734 -15.526 1.00 . A A . 72 PRO HG2 1 1
22 39115 1 1 40 PRO HG3 H 0.619 -10.387 -16.086 1.00 . A A . 72 PRO HG3 1 1
22 39116 1 1 40 PRO N N 0.952 -10.991 -12.859 1.00 . A A . 72 PRO N 1 1
22 39117 1 1 40 PRO O O 0.014 -14.483 -13.181 1.00 . A A . 72 PRO O 1 1
22 39118 1 1 41 SER C C 2.928 -15.022 -11.049 1.00 . A A . 73 SER C 1 1
22 39119 1 1 41 SER CA C 2.764 -14.793 -12.574 1.00 . A A . 73 SER CA 1 1
22 39120 1 1 41 SER CB C 4.122 -14.749 -13.297 1.00 . A A . 73 SER CB 1 1
22 39121 1 1 41 SER H H 2.561 -12.690 -12.802 1.00 . A A . 73 SER H 1 1
22 39122 1 1 41 SER HA H 2.208 -15.646 -12.967 1.00 . A A . 73 SER HA 1 1
22 39123 1 1 41 SER HB2 H 3.995 -14.243 -14.257 1.00 . A A . 73 SER HB2 1 1
22 39124 1 1 41 SER HB3 H 4.835 -14.177 -12.700 1.00 . A A . 73 SER HB3 1 1
22 39125 1 1 41 SER HG H 5.498 -15.972 -14.002 1.00 . A A . 73 SER HG 1 1
22 39126 1 1 41 SER N N 2.031 -13.551 -12.880 1.00 . A A . 73 SER N 1 1
22 39127 1 1 41 SER O O 3.671 -15.907 -10.618 1.00 . A A . 73 SER O 1 1
22 39128 1 1 41 SER OG O 4.631 -16.054 -13.553 1.00 . A A . 73 SER OG 1 1
22 39129 1 1 42 ASN C C 3.674 -13.791 -8.162 1.00 . A A . 74 ASN C 1 1
22 39130 1 1 42 ASN CA C 2.306 -14.221 -8.741 1.00 . A A . 74 ASN CA 1 1
22 39131 1 1 42 ASN CB C 1.784 -15.575 -8.205 1.00 . A A . 74 ASN CB 1 1
22 39132 1 1 42 ASN CG C 1.417 -15.565 -6.720 1.00 . A A . 74 ASN CG 1 1
22 39133 1 1 42 ASN H H 1.689 -13.482 -10.639 1.00 . A A . 74 ASN H 1 1
22 39134 1 1 42 ASN HA H 1.614 -13.447 -8.415 1.00 . A A . 74 ASN HA 1 1
22 39135 1 1 42 ASN HB2 H 0.890 -15.860 -8.759 1.00 . A A . 74 ASN HB2 1 1
22 39136 1 1 42 ASN HB3 H 2.540 -16.342 -8.371 1.00 . A A . 74 ASN HB3 1 1
22 39137 1 1 42 ASN HD21 H 2.062 -17.469 -6.464 1.00 . A A . 74 ASN HD21 1 1
22 39138 1 1 42 ASN HD22 H 1.396 -16.687 -5.043 1.00 . A A . 74 ASN HD22 1 1
22 39139 1 1 42 ASN N N 2.269 -14.199 -10.216 1.00 . A A . 74 ASN N 1 1
22 39140 1 1 42 ASN ND2 N 1.648 -16.662 -6.020 1.00 . A A . 74 ASN ND2 1 1
22 39141 1 1 42 ASN O O 4.013 -14.118 -7.021 1.00 . A A . 74 ASN O 1 1
22 39142 1 1 42 ASN OD1 O 0.907 -14.592 -6.173 1.00 . A A . 74 ASN OD1 1 1
22 39143 1 1 43 GLN C C 5.345 -10.928 -8.072 1.00 . A A . 75 GLN C 1 1
22 39144 1 1 43 GLN CA C 5.684 -12.374 -8.487 1.00 . A A . 75 GLN CA 1 1
22 39145 1 1 43 GLN CB C 6.774 -12.434 -9.577 1.00 . A A . 75 GLN CB 1 1
22 39146 1 1 43 GLN CD C 8.239 -13.895 -11.055 1.00 . A A . 75 GLN CD 1 1
22 39147 1 1 43 GLN CG C 7.114 -13.870 -10.018 1.00 . A A . 75 GLN CG 1 1
22 39148 1 1 43 GLN H H 4.102 -12.777 -9.851 1.00 . A A . 75 GLN H 1 1
22 39149 1 1 43 GLN HA H 6.058 -12.879 -7.596 1.00 . A A . 75 GLN HA 1 1
22 39150 1 1 43 GLN HB2 H 6.452 -11.859 -10.445 1.00 . A A . 75 GLN HB2 1 1
22 39151 1 1 43 GLN HB3 H 7.684 -11.973 -9.190 1.00 . A A . 75 GLN HB3 1 1
22 39152 1 1 43 GLN HE21 H 9.705 -13.787 -9.656 1.00 . A A . 75 GLN HE21 1 1
22 39153 1 1 43 GLN HE22 H 10.226 -13.845 -11.333 1.00 . A A . 75 GLN HE22 1 1
22 39154 1 1 43 GLN HG2 H 7.417 -14.452 -9.147 1.00 . A A . 75 GLN HG2 1 1
22 39155 1 1 43 GLN HG3 H 6.233 -14.342 -10.453 1.00 . A A . 75 GLN HG3 1 1
22 39156 1 1 43 GLN N N 4.466 -13.050 -8.946 1.00 . A A . 75 GLN N 1 1
22 39157 1 1 43 GLN NE2 N 9.491 -13.834 -10.641 1.00 . A A . 75 GLN NE2 1 1
22 39158 1 1 43 GLN O O 4.172 -10.545 -8.070 1.00 . A A . 75 GLN O 1 1
22 39159 1 1 43 GLN OE1 O 8.015 -13.951 -12.258 1.00 . A A . 75 GLN OE1 1 1
22 39160 1 1 44 THR C C 7.151 -7.769 -7.731 1.00 . A A . 76 THR C 1 1
22 39161 1 1 44 THR CA C 6.158 -8.766 -7.159 1.00 . A A . 76 THR CA 1 1
22 39162 1 1 44 THR CB C 6.263 -8.758 -5.625 1.00 . A A . 76 THR CB 1 1
22 39163 1 1 44 THR CG2 C 4.999 -9.299 -4.966 1.00 . A A . 76 THR CG2 1 1
22 39164 1 1 44 THR H H 7.302 -10.426 -7.806 1.00 . A A . 76 THR H 1 1
22 39165 1 1 44 THR HA H 5.168 -8.417 -7.430 1.00 . A A . 76 THR HA 1 1
22 39166 1 1 44 THR HB H 6.386 -7.728 -5.290 1.00 . A A . 76 THR HB 1 1
22 39167 1 1 44 THR HG1 H 7.457 -9.430 -4.231 1.00 . A A . 76 THR HG1 1 1
22 39168 1 1 44 THR HG21 H 5.089 -9.217 -3.883 1.00 . A A . 76 THR HG21 1 1
22 39169 1 1 44 THR HG22 H 4.148 -8.701 -5.289 1.00 . A A . 76 THR HG22 1 1
22 39170 1 1 44 THR HG23 H 4.837 -10.341 -5.241 1.00 . A A . 76 THR HG23 1 1
22 39171 1 1 44 THR N N 6.346 -10.112 -7.717 1.00 . A A . 76 THR N 1 1
22 39172 1 1 44 THR O O 8.279 -8.127 -8.077 1.00 . A A . 76 THR O 1 1
22 39173 1 1 44 THR OG1 O 7.373 -9.523 -5.195 1.00 . A A . 76 THR OG1 1 1
22 39174 1 1 45 ASP C C 7.420 -4.181 -7.247 1.00 . A A . 77 ASP C 1 1
22 39175 1 1 45 ASP CA C 7.589 -5.377 -8.191 1.00 . A A . 77 ASP CA 1 1
22 39176 1 1 45 ASP CB C 7.256 -4.974 -9.630 1.00 . A A . 77 ASP CB 1 1
22 39177 1 1 45 ASP CG C 8.280 -3.996 -10.233 1.00 . A A . 77 ASP CG 1 1
22 39178 1 1 45 ASP H H 5.753 -6.313 -7.605 1.00 . A A . 77 ASP H 1 1
22 39179 1 1 45 ASP HA H 8.633 -5.691 -8.155 1.00 . A A . 77 ASP HA 1 1
22 39180 1 1 45 ASP HB2 H 7.214 -5.877 -10.242 1.00 . A A . 77 ASP HB2 1 1
22 39181 1 1 45 ASP HB3 H 6.268 -4.514 -9.632 1.00 . A A . 77 ASP HB3 1 1
22 39182 1 1 45 ASP N N 6.734 -6.505 -7.801 1.00 . A A . 77 ASP N 1 1
22 39183 1 1 45 ASP O O 6.300 -3.790 -6.917 1.00 . A A . 77 ASP O 1 1
22 39184 1 1 45 ASP OD1 O 9.503 -4.233 -10.091 1.00 . A A . 77 ASP OD1 1 1
22 39185 1 1 45 ASP OD2 O 7.853 -3.005 -10.872 1.00 . A A . 77 ASP OD2 1 1
22 39186 1 1 46 LYS C C 8.183 -1.142 -6.575 1.00 . A A . 78 LYS C 1 1
22 39187 1 1 46 LYS CA C 8.550 -2.462 -5.876 1.00 . A A . 78 LYS CA 1 1
22 39188 1 1 46 LYS CB C 9.930 -2.369 -5.199 1.00 . A A . 78 LYS CB 1 1
22 39189 1 1 46 LYS CD C 11.306 -1.061 -3.475 1.00 . A A . 78 LYS CD 1 1
22 39190 1 1 46 LYS CE C 11.967 -2.297 -2.857 1.00 . A A . 78 LYS CE 1 1
22 39191 1 1 46 LYS CG C 9.913 -1.353 -4.043 1.00 . A A . 78 LYS CG 1 1
22 39192 1 1 46 LYS H H 9.414 -3.916 -7.192 1.00 . A A . 78 LYS H 1 1
22 39193 1 1 46 LYS HA H 7.810 -2.654 -5.098 1.00 . A A . 78 LYS HA 1 1
22 39194 1 1 46 LYS HB2 H 10.205 -3.349 -4.809 1.00 . A A . 78 LYS HB2 1 1
22 39195 1 1 46 LYS HB3 H 10.676 -2.070 -5.939 1.00 . A A . 78 LYS HB3 1 1
22 39196 1 1 46 LYS HD2 H 11.943 -0.664 -4.268 1.00 . A A . 78 LYS HD2 1 1
22 39197 1 1 46 LYS HD3 H 11.202 -0.293 -2.711 1.00 . A A . 78 LYS HD3 1 1
22 39198 1 1 46 LYS HE2 H 11.262 -2.761 -2.162 1.00 . A A . 78 LYS HE2 1 1
22 39199 1 1 46 LYS HE3 H 12.199 -3.010 -3.653 1.00 . A A . 78 LYS HE3 1 1
22 39200 1 1 46 LYS HG2 H 9.505 -0.404 -4.390 1.00 . A A . 78 LYS HG2 1 1
22 39201 1 1 46 LYS HG3 H 9.269 -1.727 -3.247 1.00 . A A . 78 LYS HG3 1 1
22 39202 1 1 46 LYS HZ1 H 12.965 -1.388 -1.302 1.00 . A A . 78 LYS HZ1 1 1
22 39203 1 1 46 LYS HZ2 H 13.725 -2.739 -1.843 1.00 . A A . 78 LYS HZ2 1 1
22 39204 1 1 46 LYS HZ3 H 13.806 -1.343 -2.714 1.00 . A A . 78 LYS HZ3 1 1
22 39205 1 1 46 LYS N N 8.536 -3.590 -6.815 1.00 . A A . 78 LYS N 1 1
22 39206 1 1 46 LYS NZ N 13.204 -1.923 -2.130 1.00 . A A . 78 LYS NZ 1 1
22 39207 1 1 46 LYS O O 8.807 -0.769 -7.574 1.00 . A A . 78 LYS O 1 1
22 39208 1 1 47 LEU C C 7.209 2.078 -5.695 1.00 . A A . 79 LEU C 1 1
22 39209 1 1 47 LEU CA C 6.756 0.885 -6.550 1.00 . A A . 79 LEU CA 1 1
22 39210 1 1 47 LEU CB C 5.225 0.879 -6.678 1.00 . A A . 79 LEU CB 1 1
22 39211 1 1 47 LEU CD1 C 3.135 0.046 -7.715 1.00 . A A . 79 LEU CD1 1 1
22 39212 1 1 47 LEU CD2 C 5.250 -0.593 -8.820 1.00 . A A . 79 LEU CD2 1 1
22 39213 1 1 47 LEU CG C 4.603 -0.299 -7.463 1.00 . A A . 79 LEU CG 1 1
22 39214 1 1 47 LEU H H 6.744 -0.786 -5.203 1.00 . A A . 79 LEU H 1 1
22 39215 1 1 47 LEU HA H 7.168 1.053 -7.547 1.00 . A A . 79 LEU HA 1 1
22 39216 1 1 47 LEU HB2 H 4.792 0.887 -5.678 1.00 . A A . 79 LEU HB2 1 1
22 39217 1 1 47 LEU HB3 H 4.941 1.814 -7.166 1.00 . A A . 79 LEU HB3 1 1
22 39218 1 1 47 LEU HD11 H 2.592 0.072 -6.770 1.00 . A A . 79 LEU HD11 1 1
22 39219 1 1 47 LEU HD12 H 3.060 1.015 -8.209 1.00 . A A . 79 LEU HD12 1 1
22 39220 1 1 47 LEU HD13 H 2.693 -0.692 -8.377 1.00 . A A . 79 LEU HD13 1 1
22 39221 1 1 47 LEU HD21 H 4.697 -1.403 -9.301 1.00 . A A . 79 LEU HD21 1 1
22 39222 1 1 47 LEU HD22 H 5.218 0.296 -9.450 1.00 . A A . 79 LEU HD22 1 1
22 39223 1 1 47 LEU HD23 H 6.279 -0.917 -8.688 1.00 . A A . 79 LEU HD23 1 1
22 39224 1 1 47 LEU HG H 4.652 -1.203 -6.854 1.00 . A A . 79 LEU HG 1 1
22 39225 1 1 47 LEU N N 7.206 -0.411 -6.024 1.00 . A A . 79 LEU N 1 1
22 39226 1 1 47 LEU O O 7.463 3.149 -6.244 1.00 . A A . 79 LEU O 1 1
22 39227 1 1 48 ALA C C 8.349 2.367 -2.147 1.00 . A A . 80 ALA C 1 1
22 39228 1 1 48 ALA CA C 7.694 2.951 -3.409 1.00 . A A . 80 ALA CA 1 1
22 39229 1 1 48 ALA CB C 6.443 3.780 -3.083 1.00 . A A . 80 ALA CB 1 1
22 39230 1 1 48 ALA H H 7.132 0.990 -3.988 1.00 . A A . 80 ALA H 1 1
22 39231 1 1 48 ALA HA H 8.426 3.617 -3.860 1.00 . A A . 80 ALA HA 1 1
22 39232 1 1 48 ALA HB1 H 6.049 4.218 -3.998 1.00 . A A . 80 ALA HB1 1 1
22 39233 1 1 48 ALA HB2 H 5.676 3.147 -2.633 1.00 . A A . 80 ALA HB2 1 1
22 39234 1 1 48 ALA HB3 H 6.695 4.588 -2.397 1.00 . A A . 80 ALA HB3 1 1
22 39235 1 1 48 ALA N N 7.333 1.904 -4.372 1.00 . A A . 80 ALA N 1 1
22 39236 1 1 48 ALA O O 8.209 1.176 -1.867 1.00 . A A . 80 ALA O 1 1
22 39237 1 1 49 ALA C C 10.058 4.019 0.765 1.00 . A A . 81 ALA C 1 1
22 39238 1 1 49 ALA CA C 9.761 2.828 -0.160 1.00 . A A . 81 ALA CA 1 1
22 39239 1 1 49 ALA CB C 11.041 2.065 -0.534 1.00 . A A . 81 ALA CB 1 1
22 39240 1 1 49 ALA H H 9.112 4.181 -1.660 1.00 . A A . 81 ALA H 1 1
22 39241 1 1 49 ALA HA H 9.118 2.159 0.407 1.00 . A A . 81 ALA HA 1 1
22 39242 1 1 49 ALA HB1 H 10.789 1.167 -1.094 1.00 . A A . 81 ALA HB1 1 1
22 39243 1 1 49 ALA HB2 H 11.695 2.696 -1.137 1.00 . A A . 81 ALA HB2 1 1
22 39244 1 1 49 ALA HB3 H 11.574 1.762 0.368 1.00 . A A . 81 ALA HB3 1 1
22 39245 1 1 49 ALA N N 9.055 3.210 -1.385 1.00 . A A . 81 ALA N 1 1
22 39246 1 1 49 ALA O O 9.962 5.180 0.362 1.00 . A A . 81 ALA O 1 1
22 39247 1 1 50 PHE C C 11.990 3.978 3.885 1.00 . A A . 82 PHE C 1 1
22 39248 1 1 50 PHE CA C 10.878 4.636 3.037 1.00 . A A . 82 PHE CA 1 1
22 39249 1 1 50 PHE CB C 9.671 5.031 3.901 1.00 . A A . 82 PHE CB 1 1
22 39250 1 1 50 PHE CD1 C 10.152 7.382 4.702 1.00 . A A . 82 PHE CD1 1 1
22 39251 1 1 50 PHE CD2 C 10.230 5.560 6.318 1.00 . A A . 82 PHE CD2 1 1
22 39252 1 1 50 PHE CE1 C 10.491 8.295 5.717 1.00 . A A . 82 PHE CE1 1 1
22 39253 1 1 50 PHE CE2 C 10.580 6.473 7.330 1.00 . A A . 82 PHE CE2 1 1
22 39254 1 1 50 PHE CG C 10.014 6.013 5.002 1.00 . A A . 82 PHE CG 1 1
22 39255 1 1 50 PHE CZ C 10.705 7.841 7.031 1.00 . A A . 82 PHE CZ 1 1
22 39256 1 1 50 PHE H H 10.424 2.724 2.254 1.00 . A A . 82 PHE H 1 1
22 39257 1 1 50 PHE HA H 11.250 5.545 2.567 1.00 . A A . 82 PHE HA 1 1
22 39258 1 1 50 PHE HB2 H 8.914 5.483 3.261 1.00 . A A . 82 PHE HB2 1 1
22 39259 1 1 50 PHE HB3 H 9.233 4.134 4.343 1.00 . A A . 82 PHE HB3 1 1
22 39260 1 1 50 PHE HD1 H 10.006 7.732 3.690 1.00 . A A . 82 PHE HD1 1 1
22 39261 1 1 50 PHE HD2 H 10.138 4.509 6.553 1.00 . A A . 82 PHE HD2 1 1
22 39262 1 1 50 PHE HE1 H 10.595 9.347 5.486 1.00 . A A . 82 PHE HE1 1 1
22 39263 1 1 50 PHE HE2 H 10.755 6.120 8.337 1.00 . A A . 82 PHE HE2 1 1
22 39264 1 1 50 PHE HZ H 10.972 8.542 7.811 1.00 . A A . 82 PHE HZ 1 1
22 39265 1 1 50 PHE N N 10.436 3.707 2.005 1.00 . A A . 82 PHE N 1 1
22 39266 1 1 50 PHE O O 11.704 3.005 4.595 1.00 . A A . 82 PHE O 1 1
22 39267 1 1 51 PRO C C 13.639 5.056 1.447 1.00 . A A . 83 PRO C 1 1
22 39268 1 1 51 PRO CA C 13.770 5.486 2.918 1.00 . A A . 83 PRO CA 1 1
22 39269 1 1 51 PRO CB C 15.247 5.669 3.294 1.00 . A A . 83 PRO CB 1 1
22 39270 1 1 51 PRO CD C 14.284 4.079 4.780 1.00 . A A . 83 PRO CD 1 1
22 39271 1 1 51 PRO CG C 15.315 5.204 4.747 1.00 . A A . 83 PRO CG 1 1
22 39272 1 1 51 PRO HA H 13.247 6.429 3.080 1.00 . A A . 83 PRO HA 1 1
22 39273 1 1 51 PRO HB2 H 15.876 5.018 2.684 1.00 . A A . 83 PRO HB2 1 1
22 39274 1 1 51 PRO HB3 H 15.564 6.708 3.190 1.00 . A A . 83 PRO HB3 1 1
22 39275 1 1 51 PRO HD2 H 14.736 3.150 4.435 1.00 . A A . 83 PRO HD2 1 1
22 39276 1 1 51 PRO HD3 H 13.893 3.955 5.792 1.00 . A A . 83 PRO HD3 1 1
22 39277 1 1 51 PRO HG2 H 16.311 4.849 5.016 1.00 . A A . 83 PRO HG2 1 1
22 39278 1 1 51 PRO HG3 H 15.000 6.012 5.409 1.00 . A A . 83 PRO HG3 1 1
22 39279 1 1 51 PRO N N 13.242 4.485 3.851 1.00 . A A . 83 PRO N 1 1
22 39280 1 1 51 PRO O O 13.590 3.864 1.144 1.00 . A A . 83 PRO O 1 1
22 39281 1 1 52 GLU C C 14.813 5.224 -1.509 1.00 . A A . 84 GLU C 1 1
22 39282 1 1 52 GLU CA C 13.494 5.752 -0.914 1.00 . A A . 84 GLU CA 1 1
22 39283 1 1 52 GLU CB C 13.065 7.010 -1.690 1.00 . A A . 84 GLU CB 1 1
22 39284 1 1 52 GLU CD C 11.205 8.582 -2.322 1.00 . A A . 84 GLU CD 1 1
22 39285 1 1 52 GLU CG C 11.611 7.406 -1.428 1.00 . A A . 84 GLU CG 1 1
22 39286 1 1 52 GLU H H 13.652 6.989 0.825 1.00 . A A . 84 GLU H 1 1
22 39287 1 1 52 GLU HA H 12.725 4.992 -1.067 1.00 . A A . 84 GLU HA 1 1
22 39288 1 1 52 GLU HB2 H 13.722 7.842 -1.434 1.00 . A A . 84 GLU HB2 1 1
22 39289 1 1 52 GLU HB3 H 13.171 6.807 -2.757 1.00 . A A . 84 GLU HB3 1 1
22 39290 1 1 52 GLU HG2 H 10.967 6.554 -1.654 1.00 . A A . 84 GLU HG2 1 1
22 39291 1 1 52 GLU HG3 H 11.482 7.671 -0.377 1.00 . A A . 84 GLU HG3 1 1
22 39292 1 1 52 GLU N N 13.595 6.024 0.526 1.00 . A A . 84 GLU N 1 1
22 39293 1 1 52 GLU O O 15.869 5.847 -1.386 1.00 . A A . 84 GLU O 1 1
22 39294 1 1 52 GLU OE1 O 10.751 8.328 -3.462 1.00 . A A . 84 GLU OE1 1 1
22 39295 1 1 52 GLU OE2 O 11.330 9.754 -1.892 1.00 . A A . 84 GLU OE2 1 1
22 39296 1 1 53 ASP C C 15.590 3.818 -4.577 1.00 . A A . 85 ASP C 1 1
22 39297 1 1 53 ASP CA C 15.785 3.516 -3.071 1.00 . A A . 85 ASP CA 1 1
22 39298 1 1 53 ASP CB C 15.853 2.000 -2.794 1.00 . A A . 85 ASP CB 1 1
22 39299 1 1 53 ASP CG C 14.625 1.190 -3.253 1.00 . A A . 85 ASP CG 1 1
22 39300 1 1 53 ASP H H 13.843 3.608 -2.245 1.00 . A A . 85 ASP H 1 1
22 39301 1 1 53 ASP HA H 16.746 3.944 -2.781 1.00 . A A . 85 ASP HA 1 1
22 39302 1 1 53 ASP HB2 H 16.742 1.604 -3.289 1.00 . A A . 85 ASP HB2 1 1
22 39303 1 1 53 ASP HB3 H 15.990 1.847 -1.721 1.00 . A A . 85 ASP HB3 1 1
22 39304 1 1 53 ASP N N 14.728 4.103 -2.231 1.00 . A A . 85 ASP N 1 1
22 39305 1 1 53 ASP O O 16.298 3.281 -5.432 1.00 . A A . 85 ASP O 1 1
22 39306 1 1 53 ASP OD1 O 13.502 1.741 -3.324 1.00 . A A . 85 ASP OD1 1 1
22 39307 1 1 53 ASP OD2 O 14.788 -0.031 -3.488 1.00 . A A . 85 ASP OD2 1 1
22 39308 1 1 54 ARG C C 15.042 5.811 -7.162 1.00 . A A . 86 ARG C 1 1
22 39309 1 1 54 ARG CA C 14.112 4.990 -6.249 1.00 . A A . 86 ARG CA 1 1
22 39310 1 1 54 ARG CB C 12.699 5.595 -6.139 1.00 . A A . 86 ARG CB 1 1
22 39311 1 1 54 ARG CD C 10.272 4.900 -5.750 1.00 . A A . 86 ARG CD 1 1
22 39312 1 1 54 ARG CG C 11.742 4.608 -5.449 1.00 . A A . 86 ARG CG 1 1
22 39313 1 1 54 ARG CZ C 8.534 6.563 -5.106 1.00 . A A . 86 ARG CZ 1 1
22 39314 1 1 54 ARG H H 14.135 5.110 -4.125 1.00 . A A . 86 ARG H 1 1
22 39315 1 1 54 ARG HA H 14.005 4.029 -6.755 1.00 . A A . 86 ARG HA 1 1
22 39316 1 1 54 ARG HB2 H 12.731 6.534 -5.585 1.00 . A A . 86 ARG HB2 1 1
22 39317 1 1 54 ARG HB3 H 12.324 5.798 -7.143 1.00 . A A . 86 ARG HB3 1 1
22 39318 1 1 54 ARG HD2 H 10.128 4.964 -6.826 1.00 . A A . 86 ARG HD2 1 1
22 39319 1 1 54 ARG HD3 H 9.696 4.051 -5.394 1.00 . A A . 86 ARG HD3 1 1
22 39320 1 1 54 ARG HE H 10.456 6.728 -4.623 1.00 . A A . 86 ARG HE 1 1
22 39321 1 1 54 ARG HG2 H 11.949 3.601 -5.815 1.00 . A A . 86 ARG HG2 1 1
22 39322 1 1 54 ARG HG3 H 11.904 4.621 -4.370 1.00 . A A . 86 ARG HG3 1 1
22 39323 1 1 54 ARG HH11 H 7.706 4.998 -6.106 1.00 . A A . 86 ARG HH11 1 1
22 39324 1 1 54 ARG HH12 H 6.619 6.285 -5.648 1.00 . A A . 86 ARG HH12 1 1
22 39325 1 1 54 ARG HH21 H 9.011 8.182 -4.034 1.00 . A A . 86 ARG HH21 1 1
22 39326 1 1 54 ARG HH22 H 7.286 7.981 -4.393 1.00 . A A . 86 ARG HH22 1 1
22 39327 1 1 54 ARG N N 14.630 4.696 -4.901 1.00 . A A . 86 ARG N 1 1
22 39328 1 1 54 ARG NE N 9.787 6.133 -5.107 1.00 . A A . 86 ARG NE 1 1
22 39329 1 1 54 ARG NH1 N 7.557 5.910 -5.689 1.00 . A A . 86 ARG NH1 1 1
22 39330 1 1 54 ARG NH2 N 8.246 7.680 -4.486 1.00 . A A . 86 ARG NH2 1 1
22 39331 1 1 54 ARG O O 14.609 6.336 -8.189 1.00 . A A . 86 ARG O 1 1
22 39332 1 1 55 SER C C 17.608 5.594 -8.923 1.00 . A A . 87 SER C 1 1
22 39333 1 1 55 SER CA C 17.358 6.498 -7.692 1.00 . A A . 87 SER CA 1 1
22 39334 1 1 55 SER CB C 18.645 6.686 -6.873 1.00 . A A . 87 SER CB 1 1
22 39335 1 1 55 SER H H 16.602 5.506 -5.944 1.00 . A A . 87 SER H 1 1
22 39336 1 1 55 SER HA H 17.043 7.476 -8.059 1.00 . A A . 87 SER HA 1 1
22 39337 1 1 55 SER HB2 H 18.408 7.254 -5.971 1.00 . A A . 87 SER HB2 1 1
22 39338 1 1 55 SER HB3 H 19.031 5.709 -6.576 1.00 . A A . 87 SER HB3 1 1
22 39339 1 1 55 SER HG H 20.427 7.514 -7.031 1.00 . A A . 87 SER HG 1 1
22 39340 1 1 55 SER N N 16.318 5.943 -6.808 1.00 . A A . 87 SER N 1 1
22 39341 1 1 55 SER O O 17.956 6.080 -10.002 1.00 . A A . 87 SER O 1 1
22 39342 1 1 55 SER OG O 19.641 7.388 -7.605 1.00 . A A . 87 SER OG 1 1
22 39343 1 1 56 GLN C C 16.129 3.463 -10.789 1.00 . A A . 88 GLN C 1 1
22 39344 1 1 56 GLN CA C 17.404 3.331 -9.919 1.00 . A A . 88 GLN CA 1 1
22 39345 1 1 56 GLN CB C 17.540 1.890 -9.391 1.00 . A A . 88 GLN CB 1 1
22 39346 1 1 56 GLN CD C 20.095 1.778 -9.498 1.00 . A A . 88 GLN CD 1 1
22 39347 1 1 56 GLN CG C 18.848 1.611 -8.625 1.00 . A A . 88 GLN CG 1 1
22 39348 1 1 56 GLN H H 17.055 3.932 -7.902 1.00 . A A . 88 GLN H 1 1
22 39349 1 1 56 GLN HA H 18.279 3.558 -10.525 1.00 . A A . 88 GLN HA 1 1
22 39350 1 1 56 GLN HB2 H 16.698 1.673 -8.731 1.00 . A A . 88 GLN HB2 1 1
22 39351 1 1 56 GLN HB3 H 17.484 1.200 -10.235 1.00 . A A . 88 GLN HB3 1 1
22 39352 1 1 56 GLN HE21 H 20.559 3.598 -8.727 1.00 . A A . 88 GLN HE21 1 1
22 39353 1 1 56 GLN HE22 H 21.629 2.979 -9.973 1.00 . A A . 88 GLN HE22 1 1
22 39354 1 1 56 GLN HG2 H 18.914 2.268 -7.757 1.00 . A A . 88 GLN HG2 1 1
22 39355 1 1 56 GLN HG3 H 18.822 0.586 -8.256 1.00 . A A . 88 GLN HG3 1 1
22 39356 1 1 56 GLN N N 17.377 4.278 -8.797 1.00 . A A . 88 GLN N 1 1
22 39357 1 1 56 GLN NE2 N 20.808 2.884 -9.395 1.00 . A A . 88 GLN NE2 1 1
22 39358 1 1 56 GLN O O 15.048 3.665 -10.222 1.00 . A A . 88 GLN O 1 1
22 39359 1 1 56 GLN OE1 O 20.439 0.927 -10.309 1.00 . A A . 88 GLN OE1 1 1
22 39360 1 1 57 PRO C C 13.910 2.501 -12.787 1.00 . A A . 89 PRO C 1 1
22 39361 1 1 57 PRO CA C 15.081 3.457 -13.058 1.00 . A A . 89 PRO CA 1 1
22 39362 1 1 57 PRO CB C 15.646 3.207 -14.462 1.00 . A A . 89 PRO CB 1 1
22 39363 1 1 57 PRO CD C 17.450 3.195 -12.905 1.00 . A A . 89 PRO CD 1 1
22 39364 1 1 57 PRO CG C 17.107 3.614 -14.333 1.00 . A A . 89 PRO CG 1 1
22 39365 1 1 57 PRO HA H 14.720 4.483 -13.010 1.00 . A A . 89 PRO HA 1 1
22 39366 1 1 57 PRO HB2 H 15.592 2.144 -14.705 1.00 . A A . 89 PRO HB2 1 1
22 39367 1 1 57 PRO HB3 H 15.128 3.797 -15.217 1.00 . A A . 89 PRO HB3 1 1
22 39368 1 1 57 PRO HD2 H 17.771 2.153 -12.892 1.00 . A A . 89 PRO HD2 1 1
22 39369 1 1 57 PRO HD3 H 18.245 3.842 -12.536 1.00 . A A . 89 PRO HD3 1 1
22 39370 1 1 57 PRO HG2 H 17.737 3.109 -15.066 1.00 . A A . 89 PRO HG2 1 1
22 39371 1 1 57 PRO HG3 H 17.197 4.698 -14.429 1.00 . A A . 89 PRO HG3 1 1
22 39372 1 1 57 PRO N N 16.217 3.334 -12.135 1.00 . A A . 89 PRO N 1 1
22 39373 1 1 57 PRO O O 14.079 1.430 -12.202 1.00 . A A . 89 PRO O 1 1
22 39374 1 1 58 GLY C C 10.516 2.598 -12.104 1.00 . A A . 90 GLY C 1 1
22 39375 1 1 58 GLY CA C 11.477 2.097 -13.187 1.00 . A A . 90 GLY CA 1 1
22 39376 1 1 58 GLY H H 12.666 3.780 -13.738 1.00 . A A . 90 GLY H 1 1
22 39377 1 1 58 GLY HA2 H 10.947 2.173 -14.136 1.00 . A A . 90 GLY HA2 1 1
22 39378 1 1 58 GLY HA3 H 11.702 1.050 -12.982 1.00 . A A . 90 GLY HA3 1 1
22 39379 1 1 58 GLY N N 12.722 2.877 -13.284 1.00 . A A . 90 GLY N 1 1
22 39380 1 1 58 GLY O O 9.645 1.847 -11.663 1.00 . A A . 90 GLY O 1 1
22 39381 1 1 59 GLN C C 8.693 5.261 -11.073 1.00 . A A . 91 GLN C 1 1
22 39382 1 1 59 GLN CA C 9.923 4.471 -10.578 1.00 . A A . 91 GLN CA 1 1
22 39383 1 1 59 GLN CB C 10.859 5.361 -9.729 1.00 . A A . 91 GLN CB 1 1
22 39384 1 1 59 GLN CD C 12.597 6.320 -11.382 1.00 . A A . 91 GLN CD 1 1
22 39385 1 1 59 GLN CG C 11.446 6.613 -10.415 1.00 . A A . 91 GLN CG 1 1
22 39386 1 1 59 GLN H H 11.381 4.413 -12.125 1.00 . A A . 91 GLN H 1 1
22 39387 1 1 59 GLN HA H 9.552 3.678 -9.929 1.00 . A A . 91 GLN HA 1 1
22 39388 1 1 59 GLN HB2 H 10.282 5.714 -8.876 1.00 . A A . 91 GLN HB2 1 1
22 39389 1 1 59 GLN HB3 H 11.677 4.752 -9.342 1.00 . A A . 91 GLN HB3 1 1
22 39390 1 1 59 GLN HE21 H 14.027 6.574 -9.966 1.00 . A A . 91 GLN HE21 1 1
22 39391 1 1 59 GLN HE22 H 14.582 6.186 -11.582 1.00 . A A . 91 GLN HE22 1 1
22 39392 1 1 59 GLN HG2 H 10.663 7.156 -10.943 1.00 . A A . 91 GLN HG2 1 1
22 39393 1 1 59 GLN HG3 H 11.822 7.277 -9.635 1.00 . A A . 91 GLN HG3 1 1
22 39394 1 1 59 GLN N N 10.684 3.845 -11.660 1.00 . A A . 91 GLN N 1 1
22 39395 1 1 59 GLN NE2 N 13.836 6.420 -10.952 1.00 . A A . 91 GLN NE2 1 1
22 39396 1 1 59 GLN O O 8.626 5.680 -12.231 1.00 . A A . 91 GLN O 1 1
22 39397 1 1 59 GLN OE1 O 12.404 5.974 -12.542 1.00 . A A . 91 GLN OE1 1 1
22 39398 1 1 60 ASP C C 6.310 7.161 -9.041 1.00 . A A . 92 ASP C 1 1
22 39399 1 1 60 ASP CA C 6.607 6.430 -10.362 1.00 . A A . 92 ASP CA 1 1
22 39400 1 1 60 ASP CB C 5.366 5.681 -10.893 1.00 . A A . 92 ASP CB 1 1
22 39401 1 1 60 ASP CG C 4.146 6.601 -11.119 1.00 . A A . 92 ASP CG 1 1
22 39402 1 1 60 ASP H H 7.833 5.113 -9.245 1.00 . A A . 92 ASP H 1 1
22 39403 1 1 60 ASP HA H 6.883 7.179 -11.106 1.00 . A A . 92 ASP HA 1 1
22 39404 1 1 60 ASP HB2 H 5.620 5.209 -11.843 1.00 . A A . 92 ASP HB2 1 1
22 39405 1 1 60 ASP HB3 H 5.098 4.891 -10.189 1.00 . A A . 92 ASP HB3 1 1
22 39406 1 1 60 ASP N N 7.738 5.511 -10.170 1.00 . A A . 92 ASP N 1 1
22 39407 1 1 60 ASP O O 5.807 6.572 -8.084 1.00 . A A . 92 ASP O 1 1
22 39408 1 1 60 ASP OD1 O 4.324 7.837 -11.228 1.00 . A A . 92 ASP OD1 1 1
22 39409 1 1 60 ASP OD2 O 3.005 6.085 -11.198 1.00 . A A . 92 ASP OD2 1 1
22 39410 1 1 61 SER C C 5.107 9.462 -7.224 1.00 . A A . 93 SER C 1 1
22 39411 1 1 61 SER CA C 6.532 9.311 -7.790 1.00 . A A . 93 SER CA 1 1
22 39412 1 1 61 SER CB C 7.097 10.703 -8.116 1.00 . A A . 93 SER CB 1 1
22 39413 1 1 61 SER H H 7.071 8.872 -9.797 1.00 . A A . 93 SER H 1 1
22 39414 1 1 61 SER HA H 7.147 8.876 -7.002 1.00 . A A . 93 SER HA 1 1
22 39415 1 1 61 SER HB2 H 6.433 11.200 -8.827 1.00 . A A . 93 SER HB2 1 1
22 39416 1 1 61 SER HB3 H 7.132 11.298 -7.201 1.00 . A A . 93 SER HB3 1 1
22 39417 1 1 61 SER HG H 8.734 11.522 -8.851 1.00 . A A . 93 SER HG 1 1
22 39418 1 1 61 SER N N 6.625 8.457 -8.989 1.00 . A A . 93 SER N 1 1
22 39419 1 1 61 SER O O 4.935 9.909 -6.086 1.00 . A A . 93 SER O 1 1
22 39420 1 1 61 SER OG O 8.404 10.617 -8.676 1.00 . A A . 93 SER OG 1 1
22 39421 1 1 62 ARG C C 2.464 7.974 -6.429 1.00 . A A . 94 ARG C 1 1
22 39422 1 1 62 ARG CA C 2.681 8.990 -7.558 1.00 . A A . 94 ARG CA 1 1
22 39423 1 1 62 ARG CB C 1.803 8.597 -8.752 1.00 . A A . 94 ARG CB 1 1
22 39424 1 1 62 ARG CD C 1.144 9.149 -11.140 1.00 . A A . 94 ARG CD 1 1
22 39425 1 1 62 ARG CG C 1.773 9.677 -9.847 1.00 . A A . 94 ARG CG 1 1
22 39426 1 1 62 ARG CZ C -0.717 7.470 -11.004 1.00 . A A . 94 ARG CZ 1 1
22 39427 1 1 62 ARG H H 4.306 8.724 -8.920 1.00 . A A . 94 ARG H 1 1
22 39428 1 1 62 ARG HA H 2.369 9.970 -7.196 1.00 . A A . 94 ARG HA 1 1
22 39429 1 1 62 ARG HB2 H 2.173 7.660 -9.167 1.00 . A A . 94 ARG HB2 1 1
22 39430 1 1 62 ARG HB3 H 0.784 8.429 -8.400 1.00 . A A . 94 ARG HB3 1 1
22 39431 1 1 62 ARG HD2 H 1.152 9.950 -11.880 1.00 . A A . 94 ARG HD2 1 1
22 39432 1 1 62 ARG HD3 H 1.751 8.335 -11.533 1.00 . A A . 94 ARG HD3 1 1
22 39433 1 1 62 ARG HE H -0.908 9.434 -10.704 1.00 . A A . 94 ARG HE 1 1
22 39434 1 1 62 ARG HG2 H 1.204 10.536 -9.488 1.00 . A A . 94 ARG HG2 1 1
22 39435 1 1 62 ARG HG3 H 2.784 10.008 -10.079 1.00 . A A . 94 ARG HG3 1 1
22 39436 1 1 62 ARG HH11 H 1.045 6.462 -11.224 1.00 . A A . 94 ARG HH11 1 1
22 39437 1 1 62 ARG HH12 H -0.410 5.482 -11.179 1.00 . A A . 94 ARG HH12 1 1
22 39438 1 1 62 ARG HH21 H -2.629 8.080 -10.745 1.00 . A A . 94 ARG HH21 1 1
22 39439 1 1 62 ARG HH22 H -2.401 6.375 -11.093 1.00 . A A . 94 ARG HH22 1 1
22 39440 1 1 62 ARG N N 4.083 9.064 -7.992 1.00 . A A . 94 ARG N 1 1
22 39441 1 1 62 ARG NE N -0.244 8.709 -10.930 1.00 . A A . 94 ARG NE 1 1
22 39442 1 1 62 ARG NH1 N 0.031 6.398 -11.175 1.00 . A A . 94 ARG NH1 1 1
22 39443 1 1 62 ARG NH2 N -2.011 7.296 -10.905 1.00 . A A . 94 ARG NH2 1 1
22 39444 1 1 62 ARG O O 1.551 8.163 -5.622 1.00 . A A . 94 ARG O 1 1
22 39445 1 1 63 PHE C C 4.221 6.476 -4.141 1.00 . A A . 95 PHE C 1 1
22 39446 1 1 63 PHE CA C 3.306 5.954 -5.260 1.00 . A A . 95 PHE CA 1 1
22 39447 1 1 63 PHE CB C 3.746 4.571 -5.774 1.00 . A A . 95 PHE CB 1 1
22 39448 1 1 63 PHE CD1 C 2.723 4.221 -8.074 1.00 . A A . 95 PHE CD1 1 1
22 39449 1 1 63 PHE CD2 C 1.799 2.999 -6.184 1.00 . A A . 95 PHE CD2 1 1
22 39450 1 1 63 PHE CE1 C 1.756 3.646 -8.918 1.00 . A A . 95 PHE CE1 1 1
22 39451 1 1 63 PHE CE2 C 0.832 2.423 -7.029 1.00 . A A . 95 PHE CE2 1 1
22 39452 1 1 63 PHE CG C 2.739 3.912 -6.701 1.00 . A A . 95 PHE CG 1 1
22 39453 1 1 63 PHE CZ C 0.806 2.751 -8.395 1.00 . A A . 95 PHE CZ 1 1
22 39454 1 1 63 PHE H H 4.003 6.834 -7.068 1.00 . A A . 95 PHE H 1 1
22 39455 1 1 63 PHE HA H 2.298 5.849 -4.859 1.00 . A A . 95 PHE HA 1 1
22 39456 1 1 63 PHE HB2 H 4.703 4.659 -6.290 1.00 . A A . 95 PHE HB2 1 1
22 39457 1 1 63 PHE HB3 H 3.895 3.914 -4.918 1.00 . A A . 95 PHE HB3 1 1
22 39458 1 1 63 PHE HD1 H 3.450 4.909 -8.480 1.00 . A A . 95 PHE HD1 1 1
22 39459 1 1 63 PHE HD2 H 1.811 2.748 -5.133 1.00 . A A . 95 PHE HD2 1 1
22 39460 1 1 63 PHE HE1 H 1.743 3.893 -9.970 1.00 . A A . 95 PHE HE1 1 1
22 39461 1 1 63 PHE HE2 H 0.108 1.727 -6.629 1.00 . A A . 95 PHE HE2 1 1
22 39462 1 1 63 PHE HZ H 0.060 2.311 -9.044 1.00 . A A . 95 PHE HZ 1 1
22 39463 1 1 63 PHE N N 3.278 6.914 -6.367 1.00 . A A . 95 PHE N 1 1
22 39464 1 1 63 PHE O O 5.289 7.026 -4.424 1.00 . A A . 95 PHE O 1 1
22 39465 1 1 64 ARG C C 4.398 5.897 -0.493 1.00 . A A . 96 ARG C 1 1
22 39466 1 1 64 ARG CA C 4.487 6.859 -1.688 1.00 . A A . 96 ARG CA 1 1
22 39467 1 1 64 ARG CB C 3.826 8.192 -1.281 1.00 . A A . 96 ARG CB 1 1
22 39468 1 1 64 ARG CD C 3.177 10.577 -1.886 1.00 . A A . 96 ARG CD 1 1
22 39469 1 1 64 ARG CG C 3.784 9.261 -2.389 1.00 . A A . 96 ARG CG 1 1
22 39470 1 1 64 ARG CZ C 1.007 11.313 -0.872 1.00 . A A . 96 ARG CZ 1 1
22 39471 1 1 64 ARG H H 2.907 5.871 -2.736 1.00 . A A . 96 ARG H 1 1
22 39472 1 1 64 ARG HA H 5.537 7.046 -1.917 1.00 . A A . 96 ARG HA 1 1
22 39473 1 1 64 ARG HB2 H 2.808 7.984 -0.956 1.00 . A A . 96 ARG HB2 1 1
22 39474 1 1 64 ARG HB3 H 4.371 8.603 -0.429 1.00 . A A . 96 ARG HB3 1 1
22 39475 1 1 64 ARG HD2 H 3.751 10.916 -1.021 1.00 . A A . 96 ARG HD2 1 1
22 39476 1 1 64 ARG HD3 H 3.268 11.323 -2.678 1.00 . A A . 96 ARG HD3 1 1
22 39477 1 1 64 ARG HE H 1.292 9.588 -1.836 1.00 . A A . 96 ARG HE 1 1
22 39478 1 1 64 ARG HG2 H 4.801 9.453 -2.734 1.00 . A A . 96 ARG HG2 1 1
22 39479 1 1 64 ARG HG3 H 3.189 8.909 -3.232 1.00 . A A . 96 ARG HG3 1 1
22 39480 1 1 64 ARG HH11 H 2.436 12.730 -0.689 1.00 . A A . 96 ARG HH11 1 1
22 39481 1 1 64 ARG HH12 H 0.897 13.134 0.009 1.00 . A A . 96 ARG HH12 1 1
22 39482 1 1 64 ARG HH21 H -0.643 10.128 -0.845 1.00 . A A . 96 ARG HH21 1 1
22 39483 1 1 64 ARG HH22 H -0.825 11.692 -0.103 1.00 . A A . 96 ARG HH22 1 1
22 39484 1 1 64 ARG N N 3.814 6.309 -2.879 1.00 . A A . 96 ARG N 1 1
22 39485 1 1 64 ARG NE N 1.754 10.428 -1.523 1.00 . A A . 96 ARG NE 1 1
22 39486 1 1 64 ARG NH1 N 1.482 12.479 -0.485 1.00 . A A . 96 ARG NH1 1 1
22 39487 1 1 64 ARG NH2 N -0.248 11.031 -0.599 1.00 . A A . 96 ARG NH2 1 1
22 39488 1 1 64 ARG O O 3.394 5.200 -0.347 1.00 . A A . 96 ARG O 1 1
22 39489 1 1 65 VAL C C 5.747 6.269 2.785 1.00 . A A . 97 VAL C 1 1
22 39490 1 1 65 VAL CA C 5.390 5.234 1.708 1.00 . A A . 97 VAL CA 1 1
22 39491 1 1 65 VAL CB C 6.370 4.036 1.773 1.00 . A A . 97 VAL CB 1 1
22 39492 1 1 65 VAL CG1 C 6.364 3.356 3.154 1.00 . A A . 97 VAL CG1 1 1
22 39493 1 1 65 VAL CG2 C 6.029 2.972 0.717 1.00 . A A . 97 VAL CG2 1 1
22 39494 1 1 65 VAL H H 6.174 6.532 0.196 1.00 . A A . 97 VAL H 1 1
22 39495 1 1 65 VAL HA H 4.385 4.861 1.906 1.00 . A A . 97 VAL HA 1 1
22 39496 1 1 65 VAL HB H 7.378 4.395 1.573 1.00 . A A . 97 VAL HB 1 1
22 39497 1 1 65 VAL HG11 H 6.710 4.045 3.923 1.00 . A A . 97 VAL HG11 1 1
22 39498 1 1 65 VAL HG12 H 5.356 3.025 3.401 1.00 . A A . 97 VAL HG12 1 1
22 39499 1 1 65 VAL HG13 H 7.032 2.493 3.148 1.00 . A A . 97 VAL HG13 1 1
22 39500 1 1 65 VAL HG21 H 5.003 2.630 0.847 1.00 . A A . 97 VAL HG21 1 1
22 39501 1 1 65 VAL HG22 H 6.138 3.390 -0.281 1.00 . A A . 97 VAL HG22 1 1
22 39502 1 1 65 VAL HG23 H 6.704 2.122 0.807 1.00 . A A . 97 VAL HG23 1 1
22 39503 1 1 65 VAL N N 5.401 5.908 0.390 1.00 . A A . 97 VAL N 1 1
22 39504 1 1 65 VAL O O 6.733 6.993 2.628 1.00 . A A . 97 VAL O 1 1
22 39505 1 1 66 THR C C 5.108 6.649 6.305 1.00 . A A . 98 THR C 1 1
22 39506 1 1 66 THR CA C 5.074 7.334 4.940 1.00 . A A . 98 THR CA 1 1
22 39507 1 1 66 THR CB C 3.894 8.317 4.862 1.00 . A A . 98 THR CB 1 1
22 39508 1 1 66 THR CG2 C 4.007 9.466 5.868 1.00 . A A . 98 THR CG2 1 1
22 39509 1 1 66 THR H H 4.141 5.721 3.890 1.00 . A A . 98 THR H 1 1
22 39510 1 1 66 THR HA H 5.996 7.902 4.813 1.00 . A A . 98 THR HA 1 1
22 39511 1 1 66 THR HB H 2.962 7.778 5.037 1.00 . A A . 98 THR HB 1 1
22 39512 1 1 66 THR HG1 H 3.084 9.466 3.505 1.00 . A A . 98 THR HG1 1 1
22 39513 1 1 66 THR HG21 H 4.960 9.981 5.745 1.00 . A A . 98 THR HG21 1 1
22 39514 1 1 66 THR HG22 H 3.192 10.174 5.712 1.00 . A A . 98 THR HG22 1 1
22 39515 1 1 66 THR HG23 H 3.931 9.083 6.884 1.00 . A A . 98 THR HG23 1 1
22 39516 1 1 66 THR N N 4.952 6.335 3.861 1.00 . A A . 98 THR N 1 1
22 39517 1 1 66 THR O O 4.335 5.726 6.548 1.00 . A A . 98 THR O 1 1
22 39518 1 1 66 THR OG1 O 3.867 8.891 3.571 1.00 . A A . 98 THR OG1 1 1
22 39519 1 1 67 GLN C C 5.265 7.747 9.483 1.00 . A A . 99 GLN C 1 1
22 39520 1 1 67 GLN CA C 6.012 6.720 8.617 1.00 . A A . 99 GLN CA 1 1
22 39521 1 1 67 GLN CB C 7.478 6.581 9.061 1.00 . A A . 99 GLN CB 1 1
22 39522 1 1 67 GLN CD C 9.108 5.946 10.901 1.00 . A A . 99 GLN CD 1 1
22 39523 1 1 67 GLN CG C 7.635 6.074 10.505 1.00 . A A . 99 GLN CG 1 1
22 39524 1 1 67 GLN H H 6.561 7.895 6.935 1.00 . A A . 99 GLN H 1 1
22 39525 1 1 67 GLN HA H 5.514 5.754 8.739 1.00 . A A . 99 GLN HA 1 1
22 39526 1 1 67 GLN HB2 H 7.977 5.879 8.391 1.00 . A A . 99 GLN HB2 1 1
22 39527 1 1 67 GLN HB3 H 7.974 7.549 8.967 1.00 . A A . 99 GLN HB3 1 1
22 39528 1 1 67 GLN HE21 H 9.283 7.914 11.355 1.00 . A A . 99 GLN HE21 1 1
22 39529 1 1 67 GLN HE22 H 10.724 6.933 11.555 1.00 . A A . 99 GLN HE22 1 1
22 39530 1 1 67 GLN HG2 H 7.154 6.769 11.194 1.00 . A A . 99 GLN HG2 1 1
22 39531 1 1 67 GLN HG3 H 7.148 5.104 10.608 1.00 . A A . 99 GLN HG3 1 1
22 39532 1 1 67 GLN N N 5.972 7.122 7.205 1.00 . A A . 99 GLN N 1 1
22 39533 1 1 67 GLN NE2 N 9.754 7.025 11.298 1.00 . A A . 99 GLN NE2 1 1
22 39534 1 1 67 GLN O O 5.409 8.958 9.304 1.00 . A A . 99 GLN O 1 1
22 39535 1 1 67 GLN OE1 O 9.713 4.883 10.841 1.00 . A A . 99 GLN OE1 1 1
22 39536 1 1 68 LEU C C 4.103 8.395 12.605 1.00 . A A . 100 LEU C 1 1
22 39537 1 1 68 LEU CA C 3.511 8.023 11.226 1.00 . A A . 100 LEU CA 1 1
22 39538 1 1 68 LEU CB C 2.238 7.161 11.359 1.00 . A A . 100 LEU CB 1 1
22 39539 1 1 68 LEU CD1 C 0.403 8.318 10.071 1.00 . A A . 100 LEU CD1 1 1
22 39540 1 1 68 LEU CD2 C 1.994 7.007 8.750 1.00 . A A . 100 LEU CD2 1 1
22 39541 1 1 68 LEU CG C 1.312 7.094 10.121 1.00 . A A . 100 LEU CG 1 1
22 39542 1 1 68 LEU H H 4.396 6.242 10.520 1.00 . A A . 100 LEU H 1 1
22 39543 1 1 68 LEU HA H 3.268 8.950 10.704 1.00 . A A . 100 LEU HA 1 1
22 39544 1 1 68 LEU HB2 H 2.538 6.147 11.608 1.00 . A A . 100 LEU HB2 1 1
22 39545 1 1 68 LEU HB3 H 1.645 7.501 12.208 1.00 . A A . 100 LEU HB3 1 1
22 39546 1 1 68 LEU HD11 H -0.185 8.375 10.986 1.00 . A A . 100 LEU HD11 1 1
22 39547 1 1 68 LEU HD12 H 1.012 9.213 9.960 1.00 . A A . 100 LEU HD12 1 1
22 39548 1 1 68 LEU HD13 H -0.263 8.222 9.217 1.00 . A A . 100 LEU HD13 1 1
22 39549 1 1 68 LEU HD21 H 2.500 7.941 8.509 1.00 . A A . 100 LEU HD21 1 1
22 39550 1 1 68 LEU HD22 H 2.716 6.203 8.754 1.00 . A A . 100 LEU HD22 1 1
22 39551 1 1 68 LEU HD23 H 1.251 6.806 7.981 1.00 . A A . 100 LEU HD23 1 1
22 39552 1 1 68 LEU HG H 0.690 6.211 10.235 1.00 . A A . 100 LEU HG 1 1
22 39553 1 1 68 LEU N N 4.462 7.249 10.425 1.00 . A A . 100 LEU N 1 1
22 39554 1 1 68 LEU O O 5.027 7.717 13.073 1.00 . A A . 100 LEU O 1 1
22 39555 1 1 69 PRO C C 3.870 8.870 15.734 1.00 . A A . 101 PRO C 1 1
22 39556 1 1 69 PRO CA C 4.057 9.886 14.591 1.00 . A A . 101 PRO CA 1 1
22 39557 1 1 69 PRO CB C 3.316 11.201 14.870 1.00 . A A . 101 PRO CB 1 1
22 39558 1 1 69 PRO CD C 2.456 10.272 12.855 1.00 . A A . 101 PRO CD 1 1
22 39559 1 1 69 PRO CG C 2.013 11.047 14.093 1.00 . A A . 101 PRO CG 1 1
22 39560 1 1 69 PRO HA H 5.123 10.099 14.509 1.00 . A A . 101 PRO HA 1 1
22 39561 1 1 69 PRO HB2 H 3.135 11.362 15.933 1.00 . A A . 101 PRO HB2 1 1
22 39562 1 1 69 PRO HB3 H 3.888 12.032 14.456 1.00 . A A . 101 PRO HB3 1 1
22 39563 1 1 69 PRO HD2 H 1.619 9.696 12.466 1.00 . A A . 101 PRO HD2 1 1
22 39564 1 1 69 PRO HD3 H 2.815 10.970 12.097 1.00 . A A . 101 PRO HD3 1 1
22 39565 1 1 69 PRO HG2 H 1.306 10.447 14.670 1.00 . A A . 101 PRO HG2 1 1
22 39566 1 1 69 PRO HG3 H 1.576 12.013 13.834 1.00 . A A . 101 PRO HG3 1 1
22 39567 1 1 69 PRO N N 3.558 9.423 13.292 1.00 . A A . 101 PRO N 1 1
22 39568 1 1 69 PRO O O 4.467 9.044 16.796 1.00 . A A . 101 PRO O 1 1
22 39569 1 1 70 ASN C C 4.334 5.869 16.588 1.00 . A A . 102 ASN C 1 1
22 39570 1 1 70 ASN CA C 3.009 6.665 16.468 1.00 . A A . 102 ASN CA 1 1
22 39571 1 1 70 ASN CB C 1.863 5.743 16.024 1.00 . A A . 102 ASN CB 1 1
22 39572 1 1 70 ASN CG C 0.516 6.462 15.995 1.00 . A A . 102 ASN CG 1 1
22 39573 1 1 70 ASN H H 2.584 7.718 14.661 1.00 . A A . 102 ASN H 1 1
22 39574 1 1 70 ASN HA H 2.771 7.055 17.458 1.00 . A A . 102 ASN HA 1 1
22 39575 1 1 70 ASN HB2 H 2.079 5.354 15.030 1.00 . A A . 102 ASN HB2 1 1
22 39576 1 1 70 ASN HB3 H 1.796 4.897 16.709 1.00 . A A . 102 ASN HB3 1 1
22 39577 1 1 70 ASN HD21 H 0.197 6.163 17.978 1.00 . A A . 102 ASN HD21 1 1
22 39578 1 1 70 ASN HD22 H -1.052 7.045 17.116 1.00 . A A . 102 ASN HD22 1 1
22 39579 1 1 70 ASN N N 3.098 7.793 15.529 1.00 . A A . 102 ASN N 1 1
22 39580 1 1 70 ASN ND2 N -0.164 6.565 17.125 1.00 . A A . 102 ASN ND2 1 1
22 39581 1 1 70 ASN O O 4.534 5.142 17.563 1.00 . A A . 102 ASN O 1 1
22 39582 1 1 70 ASN OD1 O 0.077 6.953 14.963 1.00 . A A . 102 ASN OD1 1 1
22 39583 1 1 71 GLY C C 6.801 4.089 15.060 1.00 . A A . 103 GLY C 1 1
22 39584 1 1 71 GLY CA C 6.627 5.500 15.627 1.00 . A A . 103 GLY CA 1 1
22 39585 1 1 71 GLY H H 4.967 6.560 14.808 1.00 . A A . 103 GLY H 1 1
22 39586 1 1 71 GLY HA2 H 7.246 6.169 15.030 1.00 . A A . 103 GLY HA2 1 1
22 39587 1 1 71 GLY HA3 H 6.995 5.487 16.655 1.00 . A A . 103 GLY HA3 1 1
22 39588 1 1 71 GLY N N 5.239 5.997 15.607 1.00 . A A . 103 GLY N 1 1
22 39589 1 1 71 GLY O O 7.811 3.817 14.409 1.00 . A A . 103 GLY O 1 1
22 39590 1 1 72 ARG C C 4.278 1.786 14.000 1.00 . A A . 104 ARG C 1 1
22 39591 1 1 72 ARG CA C 5.677 1.901 14.615 1.00 . A A . 104 ARG CA 1 1
22 39592 1 1 72 ARG CB C 5.975 0.767 15.614 1.00 . A A . 104 ARG CB 1 1
22 39593 1 1 72 ARG CD C 7.790 -0.485 16.897 1.00 . A A . 104 ARG CD 1 1
22 39594 1 1 72 ARG CG C 7.449 0.751 16.052 1.00 . A A . 104 ARG CG 1 1
22 39595 1 1 72 ARG CZ C 7.383 0.142 19.294 1.00 . A A . 104 ARG CZ 1 1
22 39596 1 1 72 ARG H H 5.039 3.523 15.841 1.00 . A A . 104 ARG H 1 1
22 39597 1 1 72 ARG HA H 6.393 1.821 13.797 1.00 . A A . 104 ARG HA 1 1
22 39598 1 1 72 ARG HB2 H 5.332 0.874 16.490 1.00 . A A . 104 ARG HB2 1 1
22 39599 1 1 72 ARG HB3 H 5.751 -0.186 15.132 1.00 . A A . 104 ARG HB3 1 1
22 39600 1 1 72 ARG HD2 H 7.538 -1.381 16.325 1.00 . A A . 104 ARG HD2 1 1
22 39601 1 1 72 ARG HD3 H 8.866 -0.508 17.077 1.00 . A A . 104 ARG HD3 1 1
22 39602 1 1 72 ARG HE H 6.241 -1.094 18.216 1.00 . A A . 104 ARG HE 1 1
22 39603 1 1 72 ARG HG2 H 8.081 0.744 15.164 1.00 . A A . 104 ARG HG2 1 1
22 39604 1 1 72 ARG HG3 H 7.672 1.652 16.625 1.00 . A A . 104 ARG HG3 1 1
22 39605 1 1 72 ARG HH11 H 9.036 1.048 18.568 1.00 . A A . 104 ARG HH11 1 1
22 39606 1 1 72 ARG HH12 H 8.664 1.407 20.228 1.00 . A A . 104 ARG HH12 1 1
22 39607 1 1 72 ARG HH21 H 5.813 -0.577 20.349 1.00 . A A . 104 ARG HH21 1 1
22 39608 1 1 72 ARG HH22 H 6.863 0.502 21.216 1.00 . A A . 104 ARG HH22 1 1
22 39609 1 1 72 ARG N N 5.803 3.219 15.254 1.00 . A A . 104 ARG N 1 1
22 39610 1 1 72 ARG NE N 7.062 -0.510 18.181 1.00 . A A . 104 ARG NE 1 1
22 39611 1 1 72 ARG NH1 N 8.441 0.926 19.370 1.00 . A A . 104 ARG NH1 1 1
22 39612 1 1 72 ARG NH2 N 6.631 0.013 20.365 1.00 . A A . 104 ARG NH2 1 1
22 39613 1 1 72 ARG O O 3.387 1.118 14.530 1.00 . A A . 104 ARG O 1 1
22 39614 1 1 73 ASP C C 3.179 3.336 10.779 1.00 . A A . 105 ASP C 1 1
22 39615 1 1 73 ASP CA C 2.867 2.611 12.097 1.00 . A A . 105 ASP CA 1 1
22 39616 1 1 73 ASP CB C 1.770 3.357 12.876 1.00 . A A . 105 ASP CB 1 1
22 39617 1 1 73 ASP CG C 0.383 3.183 12.238 1.00 . A A . 105 ASP CG 1 1
22 39618 1 1 73 ASP H H 4.888 3.025 12.552 1.00 . A A . 105 ASP H 1 1
22 39619 1 1 73 ASP HA H 2.511 1.606 11.867 1.00 . A A . 105 ASP HA 1 1
22 39620 1 1 73 ASP HB2 H 1.729 2.993 13.899 1.00 . A A . 105 ASP HB2 1 1
22 39621 1 1 73 ASP HB3 H 2.030 4.413 12.928 1.00 . A A . 105 ASP HB3 1 1
22 39622 1 1 73 ASP N N 4.095 2.500 12.891 1.00 . A A . 105 ASP N 1 1
22 39623 1 1 73 ASP O O 3.996 4.266 10.754 1.00 . A A . 105 ASP O 1 1
22 39624 1 1 73 ASP OD1 O -0.122 2.037 12.212 1.00 . A A . 105 ASP OD1 1 1
22 39625 1 1 73 ASP OD2 O -0.207 4.196 11.798 1.00 . A A . 105 ASP OD2 1 1
22 39626 1 1 74 PHE C C 1.680 3.406 7.411 1.00 . A A . 106 PHE C 1 1
22 39627 1 1 74 PHE CA C 2.902 3.323 8.332 1.00 . A A . 106 PHE CA 1 1
22 39628 1 1 74 PHE CB C 3.957 2.373 7.729 1.00 . A A . 106 PHE CB 1 1
22 39629 1 1 74 PHE CD1 C 5.383 1.394 9.593 1.00 . A A . 106 PHE CD1 1 1
22 39630 1 1 74 PHE CD2 C 6.381 3.036 8.096 1.00 . A A . 106 PHE CD2 1 1
22 39631 1 1 74 PHE CE1 C 6.586 1.319 10.318 1.00 . A A . 106 PHE CE1 1 1
22 39632 1 1 74 PHE CE2 C 7.592 2.940 8.805 1.00 . A A . 106 PHE CE2 1 1
22 39633 1 1 74 PHE CG C 5.268 2.268 8.491 1.00 . A A . 106 PHE CG 1 1
22 39634 1 1 74 PHE CZ C 7.690 2.094 9.924 1.00 . A A . 106 PHE CZ 1 1
22 39635 1 1 74 PHE H H 1.925 2.103 9.772 1.00 . A A . 106 PHE H 1 1
22 39636 1 1 74 PHE HA H 3.324 4.324 8.387 1.00 . A A . 106 PHE HA 1 1
22 39637 1 1 74 PHE HB2 H 3.524 1.376 7.644 1.00 . A A . 106 PHE HB2 1 1
22 39638 1 1 74 PHE HB3 H 4.179 2.713 6.717 1.00 . A A . 106 PHE HB3 1 1
22 39639 1 1 74 PHE HD1 H 4.538 0.791 9.893 1.00 . A A . 106 PHE HD1 1 1
22 39640 1 1 74 PHE HD2 H 6.309 3.698 7.243 1.00 . A A . 106 PHE HD2 1 1
22 39641 1 1 74 PHE HE1 H 6.663 0.660 11.170 1.00 . A A . 106 PHE HE1 1 1
22 39642 1 1 74 PHE HE2 H 8.450 3.521 8.495 1.00 . A A . 106 PHE HE2 1 1
22 39643 1 1 74 PHE HZ H 8.620 2.033 10.474 1.00 . A A . 106 PHE HZ 1 1
22 39644 1 1 74 PHE N N 2.557 2.892 9.687 1.00 . A A . 106 PHE N 1 1
22 39645 1 1 74 PHE O O 0.722 2.643 7.539 1.00 . A A . 106 PHE O 1 1
22 39646 1 1 75 HIS C C 1.487 4.250 3.971 1.00 . A A . 107 HIS C 1 1
22 39647 1 1 75 HIS CA C 0.802 4.458 5.334 1.00 . A A . 107 HIS CA 1 1
22 39648 1 1 75 HIS CB C 0.153 5.851 5.383 1.00 . A A . 107 HIS CB 1 1
22 39649 1 1 75 HIS CD2 C -1.523 7.228 6.716 1.00 . A A . 107 HIS CD2 1 1
22 39650 1 1 75 HIS CE1 C -2.415 5.658 7.974 1.00 . A A . 107 HIS CE1 1 1
22 39651 1 1 75 HIS CG C -0.915 6.040 6.431 1.00 . A A . 107 HIS CG 1 1
22 39652 1 1 75 HIS H H 2.594 4.885 6.399 1.00 . A A . 107 HIS H 1 1
22 39653 1 1 75 HIS HA H 0.023 3.704 5.424 1.00 . A A . 107 HIS HA 1 1
22 39654 1 1 75 HIS HB2 H 0.926 6.606 5.526 1.00 . A A . 107 HIS HB2 1 1
22 39655 1 1 75 HIS HB3 H -0.313 6.047 4.419 1.00 . A A . 107 HIS HB3 1 1
22 39656 1 1 75 HIS HD2 H -1.312 8.182 6.253 1.00 . A A . 107 HIS HD2 1 1
22 39657 1 1 75 HIS HE1 H -3.051 5.162 8.698 1.00 . A A . 107 HIS HE1 1 1
22 39658 1 1 75 HIS HE2 H -3.089 7.645 8.117 1.00 . A A . 107 HIS HE2 1 1
22 39659 1 1 75 HIS N N 1.755 4.315 6.438 1.00 . A A . 107 HIS N 1 1
22 39660 1 1 75 HIS ND1 N -1.487 5.044 7.226 1.00 . A A . 107 HIS ND1 1 1
22 39661 1 1 75 HIS NE2 N -2.462 6.972 7.691 1.00 . A A . 107 HIS NE2 1 1
22 39662 1 1 75 HIS O O 2.656 4.603 3.800 1.00 . A A . 107 HIS O 1 1
22 39663 1 1 76 MET C C 0.121 4.257 0.684 1.00 . A A . 108 MET C 1 1
22 39664 1 1 76 MET CA C 1.181 3.645 1.584 1.00 . A A . 108 MET CA 1 1
22 39665 1 1 76 MET CB C 1.463 2.196 1.165 1.00 . A A . 108 MET CB 1 1
22 39666 1 1 76 MET CE C 3.486 0.766 4.413 1.00 . A A . 108 MET CE 1 1
22 39667 1 1 76 MET CG C 2.541 1.578 2.055 1.00 . A A . 108 MET CG 1 1
22 39668 1 1 76 MET H H -0.204 3.452 3.208 1.00 . A A . 108 MET H 1 1
22 39669 1 1 76 MET HA H 2.100 4.213 1.455 1.00 . A A . 108 MET HA 1 1
22 39670 1 1 76 MET HB2 H 0.551 1.598 1.214 1.00 . A A . 108 MET HB2 1 1
22 39671 1 1 76 MET HB3 H 1.821 2.201 0.134 1.00 . A A . 108 MET HB3 1 1
22 39672 1 1 76 MET HE1 H 4.216 0.244 3.795 1.00 . A A . 108 MET HE1 1 1
22 39673 1 1 76 MET HE2 H 3.820 1.788 4.591 1.00 . A A . 108 MET HE2 1 1
22 39674 1 1 76 MET HE3 H 3.394 0.251 5.365 1.00 . A A . 108 MET HE3 1 1
22 39675 1 1 76 MET HG2 H 3.096 0.838 1.481 1.00 . A A . 108 MET HG2 1 1
22 39676 1 1 76 MET HG3 H 3.248 2.359 2.335 1.00 . A A . 108 MET HG3 1 1
22 39677 1 1 76 MET N N 0.744 3.739 2.986 1.00 . A A . 108 MET N 1 1
22 39678 1 1 76 MET O O -1.043 3.872 0.753 1.00 . A A . 108 MET O 1 1
22 39679 1 1 76 MET SD S 1.910 0.783 3.552 1.00 . A A . 108 MET SD 1 1
22 39680 1 1 77 SER C C -0.166 6.047 -2.408 1.00 . A A . 109 SER C 1 1
22 39681 1 1 77 SER CA C -0.425 6.068 -0.893 1.00 . A A . 109 SER CA 1 1
22 39682 1 1 77 SER CB C -0.345 7.500 -0.348 1.00 . A A . 109 SER CB 1 1
22 39683 1 1 77 SER H H 1.504 5.392 -0.246 1.00 . A A . 109 SER H 1 1
22 39684 1 1 77 SER HA H -1.435 5.715 -0.719 1.00 . A A . 109 SER HA 1 1
22 39685 1 1 77 SER HB2 H -0.476 7.481 0.736 1.00 . A A . 109 SER HB2 1 1
22 39686 1 1 77 SER HB3 H 0.639 7.909 -0.567 1.00 . A A . 109 SER HB3 1 1
22 39687 1 1 77 SER HG H -2.186 8.158 -0.455 1.00 . A A . 109 SER HG 1 1
22 39688 1 1 77 SER N N 0.508 5.223 -0.141 1.00 . A A . 109 SER N 1 1
22 39689 1 1 77 SER O O 0.978 5.926 -2.844 1.00 . A A . 109 SER O 1 1
22 39690 1 1 77 SER OG O -1.338 8.340 -0.916 1.00 . A A . 109 SER OG 1 1
22 39691 1 1 78 VAL C C -1.966 7.580 -5.052 1.00 . A A . 110 VAL C 1 1
22 39692 1 1 78 VAL CA C -1.236 6.290 -4.670 1.00 . A A . 110 VAL CA 1 1
22 39693 1 1 78 VAL CB C -1.931 5.071 -5.334 1.00 . A A . 110 VAL CB 1 1
22 39694 1 1 78 VAL CG1 C -1.698 5.096 -6.855 1.00 . A A . 110 VAL CG1 1 1
22 39695 1 1 78 VAL CG2 C -1.455 3.732 -4.744 1.00 . A A . 110 VAL CG2 1 1
22 39696 1 1 78 VAL H H -2.133 6.264 -2.733 1.00 . A A . 110 VAL H 1 1
22 39697 1 1 78 VAL HA H -0.207 6.335 -5.028 1.00 . A A . 110 VAL HA 1 1
22 39698 1 1 78 VAL HB H -3.006 5.125 -5.159 1.00 . A A . 110 VAL HB 1 1
22 39699 1 1 78 VAL HG11 H -0.630 5.075 -7.071 1.00 . A A . 110 VAL HG11 1 1
22 39700 1 1 78 VAL HG12 H -2.176 4.232 -7.319 1.00 . A A . 110 VAL HG12 1 1
22 39701 1 1 78 VAL HG13 H -2.130 5.999 -7.288 1.00 . A A . 110 VAL HG13 1 1
22 39702 1 1 78 VAL HG21 H -1.824 3.620 -3.724 1.00 . A A . 110 VAL HG21 1 1
22 39703 1 1 78 VAL HG22 H -1.839 2.901 -5.338 1.00 . A A . 110 VAL HG22 1 1
22 39704 1 1 78 VAL HG23 H -0.368 3.698 -4.728 1.00 . A A . 110 VAL HG23 1 1
22 39705 1 1 78 VAL N N -1.230 6.194 -3.202 1.00 . A A . 110 VAL N 1 1
22 39706 1 1 78 VAL O O -3.186 7.663 -4.924 1.00 . A A . 110 VAL O 1 1
22 39707 1 1 79 VAL C C -2.403 9.974 -7.181 1.00 . A A . 111 VAL C 1 1
22 39708 1 1 79 VAL CA C -1.745 9.941 -5.795 1.00 . A A . 111 VAL CA 1 1
22 39709 1 1 79 VAL CB C -0.641 11.021 -5.689 1.00 . A A . 111 VAL CB 1 1
22 39710 1 1 79 VAL CG1 C -1.156 12.428 -6.040 1.00 . A A . 111 VAL CG1 1 1
22 39711 1 1 79 VAL CG2 C -0.060 11.063 -4.265 1.00 . A A . 111 VAL CG2 1 1
22 39712 1 1 79 VAL H H -0.210 8.442 -5.526 1.00 . A A . 111 VAL H 1 1
22 39713 1 1 79 VAL HA H -2.506 10.178 -5.051 1.00 . A A . 111 VAL HA 1 1
22 39714 1 1 79 VAL HB H 0.166 10.768 -6.380 1.00 . A A . 111 VAL HB 1 1
22 39715 1 1 79 VAL HG11 H -0.369 13.165 -5.878 1.00 . A A . 111 VAL HG11 1 1
22 39716 1 1 79 VAL HG12 H -1.448 12.476 -7.089 1.00 . A A . 111 VAL HG12 1 1
22 39717 1 1 79 VAL HG13 H -2.015 12.680 -5.415 1.00 . A A . 111 VAL HG13 1 1
22 39718 1 1 79 VAL HG21 H 0.718 11.824 -4.202 1.00 . A A . 111 VAL HG21 1 1
22 39719 1 1 79 VAL HG22 H -0.848 11.297 -3.548 1.00 . A A . 111 VAL HG22 1 1
22 39720 1 1 79 VAL HG23 H 0.383 10.102 -4.006 1.00 . A A . 111 VAL HG23 1 1
22 39721 1 1 79 VAL N N -1.221 8.596 -5.486 1.00 . A A . 111 VAL N 1 1
22 39722 1 1 79 VAL O O -1.810 9.529 -8.164 1.00 . A A . 111 VAL O 1 1
22 39723 1 1 80 ARG C C -4.560 9.451 -9.278 1.00 . A A . 112 ARG C 1 1
22 39724 1 1 80 ARG CA C -4.406 10.753 -8.476 1.00 . A A . 112 ARG CA 1 1
22 39725 1 1 80 ARG CB C -3.814 11.933 -9.274 1.00 . A A . 112 ARG CB 1 1
22 39726 1 1 80 ARG CD C -4.267 13.720 -11.024 1.00 . A A . 112 ARG CD 1 1
22 39727 1 1 80 ARG CG C -4.814 12.481 -10.304 1.00 . A A . 112 ARG CG 1 1
22 39728 1 1 80 ARG CZ C -6.321 14.921 -11.838 1.00 . A A . 112 ARG CZ 1 1
22 39729 1 1 80 ARG H H -4.028 10.866 -6.384 1.00 . A A . 112 ARG H 1 1
22 39730 1 1 80 ARG HA H -5.410 11.046 -8.163 1.00 . A A . 112 ARG HA 1 1
22 39731 1 1 80 ARG HB2 H -3.573 12.738 -8.577 1.00 . A A . 112 ARG HB2 1 1
22 39732 1 1 80 ARG HB3 H -2.893 11.627 -9.773 1.00 . A A . 112 ARG HB3 1 1
22 39733 1 1 80 ARG HD2 H -4.060 14.507 -10.295 1.00 . A A . 112 ARG HD2 1 1
22 39734 1 1 80 ARG HD3 H -3.325 13.460 -11.509 1.00 . A A . 112 ARG HD3 1 1
22 39735 1 1 80 ARG HE H -4.973 14.014 -13.005 1.00 . A A . 112 ARG HE 1 1
22 39736 1 1 80 ARG HG2 H -5.052 11.713 -11.038 1.00 . A A . 112 ARG HG2 1 1
22 39737 1 1 80 ARG HG3 H -5.729 12.758 -9.788 1.00 . A A . 112 ARG HG3 1 1
22 39738 1 1 80 ARG HH11 H -6.219 14.949 -9.820 1.00 . A A . 112 ARG HH11 1 1
22 39739 1 1 80 ARG HH12 H -7.578 15.786 -10.505 1.00 . A A . 112 ARG HH12 1 1
22 39740 1 1 80 ARG HH21 H -6.759 15.090 -13.808 1.00 . A A . 112 ARG HH21 1 1
22 39741 1 1 80 ARG HH22 H -7.881 15.853 -12.725 1.00 . A A . 112 ARG HH22 1 1
22 39742 1 1 80 ARG N N -3.621 10.535 -7.248 1.00 . A A . 112 ARG N 1 1
22 39743 1 1 80 ARG NE N -5.212 14.214 -12.044 1.00 . A A . 112 ARG NE 1 1
22 39744 1 1 80 ARG NH1 N -6.735 15.247 -10.631 1.00 . A A . 112 ARG NH1 1 1
22 39745 1 1 80 ARG NH2 N -7.041 15.314 -12.865 1.00 . A A . 112 ARG NH2 1 1
22 39746 1 1 80 ARG O O -4.050 9.306 -10.396 1.00 . A A . 112 ARG O 1 1
22 39747 1 1 81 ALA C C -6.222 7.075 -10.430 1.00 . A A . 113 ALA C 1 1
22 39748 1 1 81 ALA CA C -5.316 7.101 -9.185 1.00 . A A . 113 ALA CA 1 1
22 39749 1 1 81 ALA CB C -5.817 6.192 -8.053 1.00 . A A . 113 ALA CB 1 1
22 39750 1 1 81 ALA H H -5.646 8.662 -7.773 1.00 . A A . 113 ALA H 1 1
22 39751 1 1 81 ALA HA H -4.326 6.748 -9.476 1.00 . A A . 113 ALA HA 1 1
22 39752 1 1 81 ALA HB1 H -5.181 6.306 -7.173 1.00 . A A . 113 ALA HB1 1 1
22 39753 1 1 81 ALA HB2 H -6.844 6.451 -7.789 1.00 . A A . 113 ALA HB2 1 1
22 39754 1 1 81 ALA HB3 H -5.775 5.152 -8.372 1.00 . A A . 113 ALA HB3 1 1
22 39755 1 1 81 ALA N N -5.195 8.457 -8.659 1.00 . A A . 113 ALA N 1 1
22 39756 1 1 81 ALA O O -7.328 7.617 -10.415 1.00 . A A . 113 ALA O 1 1
22 39757 1 1 82 ARG C C -6.965 4.768 -12.793 1.00 . A A . 114 ARG C 1 1
22 39758 1 1 82 ARG CA C -6.472 6.222 -12.760 1.00 . A A . 114 ARG CA 1 1
22 39759 1 1 82 ARG CB C -5.559 6.502 -13.971 1.00 . A A . 114 ARG CB 1 1
22 39760 1 1 82 ARG CD C -5.749 9.073 -13.732 1.00 . A A . 114 ARG CD 1 1
22 39761 1 1 82 ARG CG C -4.835 7.859 -13.974 1.00 . A A . 114 ARG CG 1 1
22 39762 1 1 82 ARG CZ C -4.070 10.938 -13.974 1.00 . A A . 114 ARG CZ 1 1
22 39763 1 1 82 ARG H H -4.834 6.007 -11.431 1.00 . A A . 114 ARG H 1 1
22 39764 1 1 82 ARG HA H -7.340 6.881 -12.814 1.00 . A A . 114 ARG HA 1 1
22 39765 1 1 82 ARG HB2 H -4.798 5.721 -14.031 1.00 . A A . 114 ARG HB2 1 1
22 39766 1 1 82 ARG HB3 H -6.162 6.440 -14.879 1.00 . A A . 114 ARG HB3 1 1
22 39767 1 1 82 ARG HD2 H -6.714 8.884 -14.206 1.00 . A A . 114 ARG HD2 1 1
22 39768 1 1 82 ARG HD3 H -5.918 9.203 -12.662 1.00 . A A . 114 ARG HD3 1 1
22 39769 1 1 82 ARG HE H -5.666 10.657 -15.135 1.00 . A A . 114 ARG HE 1 1
22 39770 1 1 82 ARG HG2 H -4.050 7.851 -13.217 1.00 . A A . 114 ARG HG2 1 1
22 39771 1 1 82 ARG HG3 H -4.354 7.969 -14.947 1.00 . A A . 114 ARG HG3 1 1
22 39772 1 1 82 ARG HH11 H -3.723 9.926 -12.256 1.00 . A A . 114 ARG HH11 1 1
22 39773 1 1 82 ARG HH12 H -2.501 11.085 -12.708 1.00 . A A . 114 ARG HH12 1 1
22 39774 1 1 82 ARG HH21 H -4.122 12.188 -15.565 1.00 . A A . 114 ARG HH21 1 1
22 39775 1 1 82 ARG HH22 H -2.768 12.400 -14.501 1.00 . A A . 114 ARG HH22 1 1
22 39776 1 1 82 ARG N N -5.739 6.463 -11.511 1.00 . A A . 114 ARG N 1 1
22 39777 1 1 82 ARG NE N -5.184 10.304 -14.321 1.00 . A A . 114 ARG NE 1 1
22 39778 1 1 82 ARG NH1 N -3.369 10.615 -12.907 1.00 . A A . 114 ARG NH1 1 1
22 39779 1 1 82 ARG NH2 N -3.634 11.931 -14.719 1.00 . A A . 114 ARG NH2 1 1
22 39780 1 1 82 ARG O O -6.501 3.939 -12.011 1.00 . A A . 114 ARG O 1 1
22 39781 1 1 83 ARG C C -7.320 1.959 -13.954 1.00 . A A . 115 ARG C 1 1
22 39782 1 1 83 ARG CA C -8.410 3.043 -13.824 1.00 . A A . 115 ARG CA 1 1
22 39783 1 1 83 ARG CB C -9.429 2.956 -14.972 1.00 . A A . 115 ARG CB 1 1
22 39784 1 1 83 ARG CD C -11.746 3.754 -15.741 1.00 . A A . 115 ARG CD 1 1
22 39785 1 1 83 ARG CG C -10.571 3.970 -14.781 1.00 . A A . 115 ARG CG 1 1
22 39786 1 1 83 ARG CZ C -11.210 4.918 -17.902 1.00 . A A . 115 ARG CZ 1 1
22 39787 1 1 83 ARG H H -8.198 5.119 -14.359 1.00 . A A . 115 ARG H 1 1
22 39788 1 1 83 ARG HA H -8.951 2.835 -12.902 1.00 . A A . 115 ARG HA 1 1
22 39789 1 1 83 ARG HB2 H -8.929 3.140 -15.925 1.00 . A A . 115 ARG HB2 1 1
22 39790 1 1 83 ARG HB3 H -9.850 1.949 -14.988 1.00 . A A . 115 ARG HB3 1 1
22 39791 1 1 83 ARG HD2 H -12.189 2.778 -15.540 1.00 . A A . 115 ARG HD2 1 1
22 39792 1 1 83 ARG HD3 H -12.503 4.509 -15.534 1.00 . A A . 115 ARG HD3 1 1
22 39793 1 1 83 ARG HE H -11.200 2.938 -17.622 1.00 . A A . 115 ARG HE 1 1
22 39794 1 1 83 ARG HG2 H -10.951 3.893 -13.761 1.00 . A A . 115 ARG HG2 1 1
22 39795 1 1 83 ARG HG3 H -10.181 4.977 -14.926 1.00 . A A . 115 ARG HG3 1 1
22 39796 1 1 83 ARG HH11 H -11.610 6.285 -16.439 1.00 . A A . 115 ARG HH11 1 1
22 39797 1 1 83 ARG HH12 H -11.264 6.939 -18.010 1.00 . A A . 115 ARG HH12 1 1
22 39798 1 1 83 ARG HH21 H -10.743 3.891 -19.584 1.00 . A A . 115 ARG HH21 1 1
22 39799 1 1 83 ARG HH22 H -10.776 5.619 -19.750 1.00 . A A . 115 ARG HH22 1 1
22 39800 1 1 83 ARG N N -7.856 4.411 -13.724 1.00 . A A . 115 ARG N 1 1
22 39801 1 1 83 ARG NE N -11.347 3.823 -17.159 1.00 . A A . 115 ARG NE 1 1
22 39802 1 1 83 ARG NH1 N -11.384 6.130 -17.422 1.00 . A A . 115 ARG NH1 1 1
22 39803 1 1 83 ARG NH2 N -10.883 4.800 -19.172 1.00 . A A . 115 ARG NH2 1 1
22 39804 1 1 83 ARG O O -7.435 0.890 -13.354 1.00 . A A . 115 ARG O 1 1
22 39805 1 1 84 ASN C C -4.305 1.099 -13.451 1.00 . A A . 116 ASN C 1 1
22 39806 1 1 84 ASN CA C -5.026 1.427 -14.783 1.00 . A A . 116 ASN CA 1 1
22 39807 1 1 84 ASN CB C -4.073 2.131 -15.764 1.00 . A A . 116 ASN CB 1 1
22 39808 1 1 84 ASN CG C -2.851 1.281 -16.109 1.00 . A A . 116 ASN CG 1 1
22 39809 1 1 84 ASN H H -6.208 3.169 -15.113 1.00 . A A . 116 ASN H 1 1
22 39810 1 1 84 ASN HA H -5.338 0.481 -15.229 1.00 . A A . 116 ASN HA 1 1
22 39811 1 1 84 ASN HB2 H -4.605 2.346 -16.692 1.00 . A A . 116 ASN HB2 1 1
22 39812 1 1 84 ASN HB3 H -3.750 3.080 -15.334 1.00 . A A . 116 ASN HB3 1 1
22 39813 1 1 84 ASN HD21 H -1.588 2.483 -15.066 1.00 . A A . 116 ASN HD21 1 1
22 39814 1 1 84 ASN HD22 H -0.861 1.095 -15.856 1.00 . A A . 116 ASN HD22 1 1
22 39815 1 1 84 ASN N N -6.216 2.279 -14.639 1.00 . A A . 116 ASN N 1 1
22 39816 1 1 84 ASN ND2 N -1.673 1.655 -15.637 1.00 . A A . 116 ASN ND2 1 1
22 39817 1 1 84 ASN O O -3.622 0.077 -13.364 1.00 . A A . 116 ASN O 1 1
22 39818 1 1 84 ASN OD1 O -2.947 0.275 -16.803 1.00 . A A . 116 ASN OD1 1 1
22 39819 1 1 85 ASP C C -4.730 0.688 -10.236 1.00 . A A . 117 ASP C 1 1
22 39820 1 1 85 ASP CA C -3.889 1.677 -11.071 1.00 . A A . 117 ASP CA 1 1
22 39821 1 1 85 ASP CB C -3.705 2.996 -10.301 1.00 . A A . 117 ASP CB 1 1
22 39822 1 1 85 ASP CG C -2.800 4.005 -11.018 1.00 . A A . 117 ASP CG 1 1
22 39823 1 1 85 ASP H H -5.051 2.741 -12.506 1.00 . A A . 117 ASP H 1 1
22 39824 1 1 85 ASP HA H -2.899 1.232 -11.191 1.00 . A A . 117 ASP HA 1 1
22 39825 1 1 85 ASP HB2 H -4.682 3.445 -10.118 1.00 . A A . 117 ASP HB2 1 1
22 39826 1 1 85 ASP HB3 H -3.264 2.776 -9.326 1.00 . A A . 117 ASP HB3 1 1
22 39827 1 1 85 ASP N N -4.457 1.924 -12.405 1.00 . A A . 117 ASP N 1 1
22 39828 1 1 85 ASP O O -4.299 0.288 -9.158 1.00 . A A . 117 ASP O 1 1
22 39829 1 1 85 ASP OD1 O -1.554 3.890 -10.963 1.00 . A A . 117 ASP OD1 1 1
22 39830 1 1 85 ASP OD2 O -3.344 4.974 -11.591 1.00 . A A . 117 ASP OD2 1 1
22 39831 1 1 86 SER C C -5.833 -2.173 -10.147 1.00 . A A . 118 SER C 1 1
22 39832 1 1 86 SER CA C -6.624 -0.855 -10.043 1.00 . A A . 118 SER CA 1 1
22 39833 1 1 86 SER CB C -8.031 -1.054 -10.626 1.00 . A A . 118 SER CB 1 1
22 39834 1 1 86 SER H H -6.234 0.574 -11.600 1.00 . A A . 118 SER H 1 1
22 39835 1 1 86 SER HA H -6.731 -0.612 -8.987 1.00 . A A . 118 SER HA 1 1
22 39836 1 1 86 SER HB2 H -7.952 -1.396 -11.658 1.00 . A A . 118 SER HB2 1 1
22 39837 1 1 86 SER HB3 H -8.541 -1.826 -10.047 1.00 . A A . 118 SER HB3 1 1
22 39838 1 1 86 SER HG H -8.661 0.606 -11.430 1.00 . A A . 118 SER HG 1 1
22 39839 1 1 86 SER N N -5.903 0.246 -10.702 1.00 . A A . 118 SER N 1 1
22 39840 1 1 86 SER O O -5.296 -2.508 -11.210 1.00 . A A . 118 SER O 1 1
22 39841 1 1 86 SER OG O -8.803 0.139 -10.581 1.00 . A A . 118 SER OG 1 1
22 39842 1 1 87 GLY C C -4.651 -4.617 -7.567 1.00 . A A . 119 GLY C 1 1
22 39843 1 1 87 GLY CA C -4.988 -4.187 -8.990 1.00 . A A . 119 GLY CA 1 1
22 39844 1 1 87 GLY H H -6.222 -2.633 -8.197 1.00 . A A . 119 GLY H 1 1
22 39845 1 1 87 GLY HA2 H -5.568 -4.986 -9.456 1.00 . A A . 119 GLY HA2 1 1
22 39846 1 1 87 GLY HA3 H -4.063 -4.084 -9.557 1.00 . A A . 119 GLY HA3 1 1
22 39847 1 1 87 GLY N N -5.755 -2.938 -9.051 1.00 . A A . 119 GLY N 1 1
22 39848 1 1 87 GLY O O -5.239 -4.109 -6.610 1.00 . A A . 119 GLY O 1 1
22 39849 1 1 88 THR C C -1.945 -5.665 -5.736 1.00 . A A . 120 THR C 1 1
22 39850 1 1 88 THR CA C -3.323 -6.158 -6.150 1.00 . A A . 120 THR CA 1 1
22 39851 1 1 88 THR CB C -3.331 -7.688 -6.210 1.00 . A A . 120 THR CB 1 1
22 39852 1 1 88 THR CG2 C -3.601 -8.284 -4.832 1.00 . A A . 120 THR CG2 1 1
22 39853 1 1 88 THR H H -3.292 -5.935 -8.270 1.00 . A A . 120 THR H 1 1
22 39854 1 1 88 THR HA H -4.037 -5.850 -5.387 1.00 . A A . 120 THR HA 1 1
22 39855 1 1 88 THR HB H -2.354 -8.019 -6.560 1.00 . A A . 120 THR HB 1 1
22 39856 1 1 88 THR HG1 H -4.268 -9.127 -7.147 1.00 . A A . 120 THR HG1 1 1
22 39857 1 1 88 THR HG21 H -3.566 -9.372 -4.891 1.00 . A A . 120 THR HG21 1 1
22 39858 1 1 88 THR HG22 H -2.846 -7.938 -4.129 1.00 . A A . 120 THR HG22 1 1
22 39859 1 1 88 THR HG23 H -4.585 -7.977 -4.476 1.00 . A A . 120 THR HG23 1 1
22 39860 1 1 88 THR N N -3.715 -5.560 -7.435 1.00 . A A . 120 THR N 1 1
22 39861 1 1 88 THR O O -1.000 -5.696 -6.526 1.00 . A A . 120 THR O 1 1
22 39862 1 1 88 THR OG1 O -4.342 -8.159 -7.080 1.00 . A A . 120 THR OG1 1 1
22 39863 1 1 89 TYR C C -0.388 -5.093 -2.454 1.00 . A A . 121 TYR C 1 1
22 39864 1 1 89 TYR CA C -0.638 -4.615 -3.902 1.00 . A A . 121 TYR CA 1 1
22 39865 1 1 89 TYR CB C -0.808 -3.088 -3.930 1.00 . A A . 121 TYR CB 1 1
22 39866 1 1 89 TYR CD1 C -2.355 -2.315 -5.786 1.00 . A A . 121 TYR CD1 1 1
22 39867 1 1 89 TYR CD2 C 0.043 -1.949 -6.042 1.00 . A A . 121 TYR CD2 1 1
22 39868 1 1 89 TYR CE1 C -2.589 -1.710 -7.034 1.00 . A A . 121 TYR CE1 1 1
22 39869 1 1 89 TYR CE2 C -0.195 -1.325 -7.280 1.00 . A A . 121 TYR CE2 1 1
22 39870 1 1 89 TYR CG C -1.041 -2.451 -5.289 1.00 . A A . 121 TYR CG 1 1
22 39871 1 1 89 TYR CZ C -1.504 -1.213 -7.786 1.00 . A A . 121 TYR CZ 1 1
22 39872 1 1 89 TYR H H -2.645 -5.308 -3.885 1.00 . A A . 121 TYR H 1 1
22 39873 1 1 89 TYR HA H 0.228 -4.872 -4.505 1.00 . A A . 121 TYR HA 1 1
22 39874 1 1 89 TYR HB2 H -1.640 -2.824 -3.277 1.00 . A A . 121 TYR HB2 1 1
22 39875 1 1 89 TYR HB3 H 0.095 -2.653 -3.508 1.00 . A A . 121 TYR HB3 1 1
22 39876 1 1 89 TYR HD1 H -3.192 -2.686 -5.210 1.00 . A A . 121 TYR HD1 1 1
22 39877 1 1 89 TYR HD2 H 1.062 -2.037 -5.685 1.00 . A A . 121 TYR HD2 1 1
22 39878 1 1 89 TYR HE1 H -3.594 -1.624 -7.418 1.00 . A A . 121 TYR HE1 1 1
22 39879 1 1 89 TYR HE2 H 0.615 -0.922 -7.857 1.00 . A A . 121 TYR HE2 1 1
22 39880 1 1 89 TYR HH H -2.645 -0.463 -9.160 1.00 . A A . 121 TYR HH 1 1
22 39881 1 1 89 TYR N N -1.827 -5.242 -4.483 1.00 . A A . 121 TYR N 1 1
22 39882 1 1 89 TYR O O -1.260 -5.718 -1.839 1.00 . A A . 121 TYR O 1 1
22 39883 1 1 89 TYR OH O -1.703 -0.626 -8.996 1.00 . A A . 121 TYR OH 1 1
22 39884 1 1 90 LEU C C 2.304 -4.433 0.110 1.00 . A A . 122 LEU C 1 1
22 39885 1 1 90 LEU CA C 1.177 -5.242 -0.541 1.00 . A A . 122 LEU CA 1 1
22 39886 1 1 90 LEU CB C 1.474 -6.760 -0.494 1.00 . A A . 122 LEU CB 1 1
22 39887 1 1 90 LEU CD1 C 3.027 -8.705 -0.820 1.00 . A A . 122 LEU CD1 1 1
22 39888 1 1 90 LEU CD2 C 2.473 -7.279 -2.784 1.00 . A A . 122 LEU CD2 1 1
22 39889 1 1 90 LEU CG C 2.708 -7.271 -1.267 1.00 . A A . 122 LEU CG 1 1
22 39890 1 1 90 LEU H H 1.467 -4.274 -2.430 1.00 . A A . 122 LEU H 1 1
22 39891 1 1 90 LEU HA H 0.307 -5.080 0.092 1.00 . A A . 122 LEU HA 1 1
22 39892 1 1 90 LEU HB2 H 1.595 -7.033 0.556 1.00 . A A . 122 LEU HB2 1 1
22 39893 1 1 90 LEU HB3 H 0.606 -7.303 -0.858 1.00 . A A . 122 LEU HB3 1 1
22 39894 1 1 90 LEU HD11 H 3.914 -9.067 -1.338 1.00 . A A . 122 LEU HD11 1 1
22 39895 1 1 90 LEU HD12 H 3.222 -8.724 0.253 1.00 . A A . 122 LEU HD12 1 1
22 39896 1 1 90 LEU HD13 H 2.187 -9.365 -1.042 1.00 . A A . 122 LEU HD13 1 1
22 39897 1 1 90 LEU HD21 H 1.534 -7.781 -3.013 1.00 . A A . 122 LEU HD21 1 1
22 39898 1 1 90 LEU HD22 H 2.439 -6.267 -3.173 1.00 . A A . 122 LEU HD22 1 1
22 39899 1 1 90 LEU HD23 H 3.290 -7.795 -3.280 1.00 . A A . 122 LEU HD23 1 1
22 39900 1 1 90 LEU HG H 3.572 -6.647 -1.035 1.00 . A A . 122 LEU HG 1 1
22 39901 1 1 90 LEU N N 0.788 -4.795 -1.885 1.00 . A A . 122 LEU N 1 1
22 39902 1 1 90 LEU O O 3.199 -3.908 -0.551 1.00 . A A . 122 LEU O 1 1
22 39903 1 1 91 CYS C C 4.327 -4.856 2.725 1.00 . A A . 123 CYS C 1 1
22 39904 1 1 91 CYS CA C 3.248 -3.822 2.346 1.00 . A A . 123 CYS CA 1 1
22 39905 1 1 91 CYS CB C 2.471 -3.367 3.590 1.00 . A A . 123 CYS CB 1 1
22 39906 1 1 91 CYS H H 1.483 -4.886 1.875 1.00 . A A . 123 CYS H 1 1
22 39907 1 1 91 CYS HA H 3.728 -2.958 1.883 1.00 . A A . 123 CYS HA 1 1
22 39908 1 1 91 CYS HB2 H 1.710 -2.645 3.291 1.00 . A A . 123 CYS HB2 1 1
22 39909 1 1 91 CYS HB3 H 1.957 -4.236 4.007 1.00 . A A . 123 CYS HB3 1 1
22 39910 1 1 91 CYS N N 2.253 -4.400 1.441 1.00 . A A . 123 CYS N 1 1
22 39911 1 1 91 CYS O O 3.991 -6.004 3.042 1.00 . A A . 123 CYS O 1 1
22 39912 1 1 91 CYS SG S 3.447 -2.630 4.916 1.00 . A A . 123 CYS SG 1 1
22 39913 1 1 92 GLY C C 7.991 -4.595 3.608 1.00 . A A . 124 GLY C 1 1
22 39914 1 1 92 GLY CA C 6.716 -5.326 3.189 1.00 . A A . 124 GLY CA 1 1
22 39915 1 1 92 GLY H H 5.832 -3.519 2.428 1.00 . A A . 124 GLY H 1 1
22 39916 1 1 92 GLY HA2 H 6.373 -5.926 4.028 1.00 . A A . 124 GLY HA2 1 1
22 39917 1 1 92 GLY HA3 H 6.976 -6.020 2.391 1.00 . A A . 124 GLY HA3 1 1
22 39918 1 1 92 GLY N N 5.610 -4.461 2.738 1.00 . A A . 124 GLY N 1 1
22 39919 1 1 92 GLY O O 8.461 -3.702 2.905 1.00 . A A . 124 GLY O 1 1
22 39920 1 1 93 ALA C C 11.043 -5.388 4.935 1.00 . A A . 125 ALA C 1 1
22 39921 1 1 93 ALA CA C 9.845 -4.476 5.266 1.00 . A A . 125 ALA CA 1 1
22 39922 1 1 93 ALA CB C 9.685 -4.275 6.780 1.00 . A A . 125 ALA CB 1 1
22 39923 1 1 93 ALA H H 8.161 -5.782 5.227 1.00 . A A . 125 ALA H 1 1
22 39924 1 1 93 ALA HA H 10.049 -3.510 4.815 1.00 . A A . 125 ALA HA 1 1
22 39925 1 1 93 ALA HB1 H 10.593 -3.838 7.198 1.00 . A A . 125 ALA HB1 1 1
22 39926 1 1 93 ALA HB2 H 8.850 -3.603 6.979 1.00 . A A . 125 ALA HB2 1 1
22 39927 1 1 93 ALA HB3 H 9.495 -5.233 7.266 1.00 . A A . 125 ALA HB3 1 1
22 39928 1 1 93 ALA N N 8.579 -4.997 4.736 1.00 . A A . 125 ALA N 1 1
22 39929 1 1 93 ALA O O 10.873 -6.574 4.668 1.00 . A A . 125 ALA O 1 1
22 39930 1 1 94 ILE C C 14.685 -4.938 5.503 1.00 . A A . 126 ILE C 1 1
22 39931 1 1 94 ILE CA C 13.524 -5.572 4.719 1.00 . A A . 126 ILE CA 1 1
22 39932 1 1 94 ILE CB C 13.795 -5.647 3.193 1.00 . A A . 126 ILE CB 1 1
22 39933 1 1 94 ILE CD1 C 15.134 -6.920 1.393 1.00 . A A . 126 ILE CD1 1 1
22 39934 1 1 94 ILE CG1 C 14.941 -6.634 2.886 1.00 . A A . 126 ILE CG1 1 1
22 39935 1 1 94 ILE CG2 C 14.095 -4.271 2.572 1.00 . A A . 126 ILE CG2 1 1
22 39936 1 1 94 ILE H H 12.334 -3.854 5.166 1.00 . A A . 126 ILE H 1 1
22 39937 1 1 94 ILE HA H 13.403 -6.595 5.085 1.00 . A A . 126 ILE HA 1 1
22 39938 1 1 94 ILE HB H 12.892 -6.035 2.719 1.00 . A A . 126 ILE HB 1 1
22 39939 1 1 94 ILE HD11 H 15.892 -7.694 1.271 1.00 . A A . 126 ILE HD11 1 1
22 39940 1 1 94 ILE HD12 H 14.197 -7.263 0.955 1.00 . A A . 126 ILE HD12 1 1
22 39941 1 1 94 ILE HD13 H 15.471 -6.019 0.879 1.00 . A A . 126 ILE HD13 1 1
22 39942 1 1 94 ILE HG12 H 15.876 -6.236 3.280 1.00 . A A . 126 ILE HG12 1 1
22 39943 1 1 94 ILE HG13 H 14.736 -7.579 3.385 1.00 . A A . 126 ILE HG13 1 1
22 39944 1 1 94 ILE HG21 H 13.367 -3.538 2.909 1.00 . A A . 126 ILE HG21 1 1
22 39945 1 1 94 ILE HG22 H 15.096 -3.942 2.858 1.00 . A A . 126 ILE HG22 1 1
22 39946 1 1 94 ILE HG23 H 14.040 -4.328 1.486 1.00 . A A . 126 ILE HG23 1 1
22 39947 1 1 94 ILE N N 12.263 -4.848 4.975 1.00 . A A . 126 ILE N 1 1
22 39948 1 1 94 ILE O O 14.823 -3.714 5.535 1.00 . A A . 126 ILE O 1 1
22 39949 1 1 95 SER C C 17.779 -4.665 5.993 1.00 . A A . 127 SER C 1 1
22 39950 1 1 95 SER CA C 16.704 -5.305 6.897 1.00 . A A . 127 SER CA 1 1
22 39951 1 1 95 SER CB C 17.291 -6.487 7.689 1.00 . A A . 127 SER CB 1 1
22 39952 1 1 95 SER H H 15.332 -6.747 6.114 1.00 . A A . 127 SER H 1 1
22 39953 1 1 95 SER HA H 16.396 -4.554 7.623 1.00 . A A . 127 SER HA 1 1
22 39954 1 1 95 SER HB2 H 16.544 -6.834 8.400 1.00 . A A . 127 SER HB2 1 1
22 39955 1 1 95 SER HB3 H 17.516 -7.304 7.005 1.00 . A A . 127 SER HB3 1 1
22 39956 1 1 95 SER HG H 18.699 -6.869 9.011 1.00 . A A . 127 SER HG 1 1
22 39957 1 1 95 SER N N 15.514 -5.756 6.151 1.00 . A A . 127 SER N 1 1
22 39958 1 1 95 SER O O 17.835 -4.909 4.783 1.00 . A A . 127 SER O 1 1
22 39959 1 1 95 SER OG O 18.478 -6.144 8.393 1.00 . A A . 127 SER OG 1 1
22 39960 1 1 96 LEU C C 20.981 -4.344 5.702 1.00 . A A . 128 LEU C 1 1
22 39961 1 1 96 LEU CA C 19.854 -3.311 5.912 1.00 . A A . 128 LEU CA 1 1
22 39962 1 1 96 LEU CB C 20.377 -2.092 6.699 1.00 . A A . 128 LEU CB 1 1
22 39963 1 1 96 LEU CD1 C 20.071 0.231 7.594 1.00 . A A . 128 LEU CD1 1 1
22 39964 1 1 96 LEU CD2 C 18.642 -0.500 5.675 1.00 . A A . 128 LEU CD2 1 1
22 39965 1 1 96 LEU CG C 19.353 -0.965 6.953 1.00 . A A . 128 LEU CG 1 1
22 39966 1 1 96 LEU H H 18.588 -3.728 7.591 1.00 . A A . 128 LEU H 1 1
22 39967 1 1 96 LEU HA H 19.563 -2.982 4.914 1.00 . A A . 128 LEU HA 1 1
22 39968 1 1 96 LEU HB2 H 20.756 -2.435 7.664 1.00 . A A . 128 LEU HB2 1 1
22 39969 1 1 96 LEU HB3 H 21.218 -1.672 6.146 1.00 . A A . 128 LEU HB3 1 1
22 39970 1 1 96 LEU HD11 H 19.351 1.019 7.815 1.00 . A A . 128 LEU HD11 1 1
22 39971 1 1 96 LEU HD12 H 20.551 -0.079 8.522 1.00 . A A . 128 LEU HD12 1 1
22 39972 1 1 96 LEU HD13 H 20.828 0.624 6.915 1.00 . A A . 128 LEU HD13 1 1
22 39973 1 1 96 LEU HD21 H 17.971 0.329 5.906 1.00 . A A . 128 LEU HD21 1 1
22 39974 1 1 96 LEU HD22 H 19.373 -0.176 4.933 1.00 . A A . 128 LEU HD22 1 1
22 39975 1 1 96 LEU HD23 H 18.048 -1.316 5.266 1.00 . A A . 128 LEU HD23 1 1
22 39976 1 1 96 LEU HG H 18.599 -1.330 7.649 1.00 . A A . 128 LEU HG 1 1
22 39977 1 1 96 LEU N N 18.675 -3.867 6.590 1.00 . A A . 128 LEU N 1 1
22 39978 1 1 96 LEU O O 21.928 -4.070 4.961 1.00 . A A . 128 LEU O 1 1
22 39979 1 1 97 ALA C C 22.012 -7.176 4.808 1.00 . A A . 129 ALA C 1 1
22 39980 1 1 97 ALA CA C 21.918 -6.576 6.236 1.00 . A A . 129 ALA CA 1 1
22 39981 1 1 97 ALA CB C 21.590 -7.659 7.274 1.00 . A A . 129 ALA CB 1 1
22 39982 1 1 97 ALA H H 20.106 -5.681 6.940 1.00 . A A . 129 ALA H 1 1
22 39983 1 1 97 ALA HA H 22.877 -6.134 6.502 1.00 . A A . 129 ALA HA 1 1
22 39984 1 1 97 ALA HB1 H 22.359 -8.433 7.261 1.00 . A A . 129 ALA HB1 1 1
22 39985 1 1 97 ALA HB2 H 21.555 -7.219 8.273 1.00 . A A . 129 ALA HB2 1 1
22 39986 1 1 97 ALA HB3 H 20.623 -8.115 7.050 1.00 . A A . 129 ALA HB3 1 1
22 39987 1 1 97 ALA N N 20.907 -5.517 6.342 1.00 . A A . 129 ALA N 1 1
22 39988 1 1 97 ALA O O 20.978 -7.313 4.144 1.00 . A A . 129 ALA O 1 1
22 39989 1 1 98 PRO C C 22.515 -9.572 2.911 1.00 . A A . 130 PRO C 1 1
22 39990 1 1 98 PRO CA C 23.370 -8.303 3.056 1.00 . A A . 130 PRO CA 1 1
22 39991 1 1 98 PRO CB C 24.860 -8.654 2.964 1.00 . A A . 130 PRO CB 1 1
22 39992 1 1 98 PRO CD C 24.508 -7.398 4.960 1.00 . A A . 130 PRO CD 1 1
22 39993 1 1 98 PRO CG C 25.532 -7.608 3.848 1.00 . A A . 130 PRO CG 1 1
22 39994 1 1 98 PRO HA H 23.116 -7.608 2.255 1.00 . A A . 130 PRO HA 1 1
22 39995 1 1 98 PRO HB2 H 25.043 -9.646 3.383 1.00 . A A . 130 PRO HB2 1 1
22 39996 1 1 98 PRO HB3 H 25.222 -8.605 1.936 1.00 . A A . 130 PRO HB3 1 1
22 39997 1 1 98 PRO HD2 H 24.660 -8.134 5.752 1.00 . A A . 130 PRO HD2 1 1
22 39998 1 1 98 PRO HD3 H 24.611 -6.387 5.354 1.00 . A A . 130 PRO HD3 1 1
22 39999 1 1 98 PRO HG2 H 26.489 -7.959 4.239 1.00 . A A . 130 PRO HG2 1 1
22 40000 1 1 98 PRO HG3 H 25.662 -6.682 3.287 1.00 . A A . 130 PRO HG3 1 1
22 40001 1 1 98 PRO N N 23.206 -7.610 4.340 1.00 . A A . 130 PRO N 1 1
22 40002 1 1 98 PRO O O 22.105 -9.917 1.805 1.00 . A A . 130 PRO O 1 1
22 40003 1 1 99 LYS C C 19.935 -11.310 4.215 1.00 . A A . 131 LYS C 1 1
22 40004 1 1 99 LYS CA C 21.464 -11.515 4.078 1.00 . A A . 131 LYS CA 1 1
22 40005 1 1 99 LYS CB C 22.028 -12.378 5.228 1.00 . A A . 131 LYS CB 1 1
22 40006 1 1 99 LYS CD C 24.066 -13.631 6.156 1.00 . A A . 131 LYS CD 1 1
22 40007 1 1 99 LYS CE C 23.370 -14.995 6.285 1.00 . A A . 131 LYS CE 1 1
22 40008 1 1 99 LYS CG C 23.497 -12.788 5.004 1.00 . A A . 131 LYS CG 1 1
22 40009 1 1 99 LYS H H 22.626 -9.928 4.896 1.00 . A A . 131 LYS H 1 1
22 40010 1 1 99 LYS HA H 21.610 -12.058 3.142 1.00 . A A . 131 LYS HA 1 1
22 40011 1 1 99 LYS HB2 H 21.943 -11.828 6.167 1.00 . A A . 131 LYS HB2 1 1
22 40012 1 1 99 LYS HB3 H 21.426 -13.284 5.307 1.00 . A A . 131 LYS HB3 1 1
22 40013 1 1 99 LYS HD2 H 25.129 -13.790 5.966 1.00 . A A . 131 LYS HD2 1 1
22 40014 1 1 99 LYS HD3 H 23.964 -13.074 7.090 1.00 . A A . 131 LYS HD3 1 1
22 40015 1 1 99 LYS HE2 H 22.309 -14.835 6.497 1.00 . A A . 131 LYS HE2 1 1
22 40016 1 1 99 LYS HE3 H 23.448 -15.521 5.330 1.00 . A A . 131 LYS HE3 1 1
22 40017 1 1 99 LYS HG2 H 23.575 -13.355 4.075 1.00 . A A . 131 LYS HG2 1 1
22 40018 1 1 99 LYS HG3 H 24.114 -11.895 4.911 1.00 . A A . 131 LYS HG3 1 1
22 40019 1 1 99 LYS HZ1 H 24.951 -15.998 7.182 1.00 . A A . 131 LYS HZ1 1 1
22 40020 1 1 99 LYS HZ2 H 23.900 -15.359 8.260 1.00 . A A . 131 LYS HZ2 1 1
22 40021 1 1 99 LYS HZ3 H 23.507 -16.713 7.438 1.00 . A A . 131 LYS HZ3 1 1
22 40022 1 1 99 LYS N N 22.234 -10.260 4.026 1.00 . A A . 131 LYS N 1 1
22 40023 1 1 99 LYS NZ N 23.973 -15.820 7.364 1.00 . A A . 131 LYS NZ 1 1
22 40024 1 1 99 LYS O O 19.200 -12.282 4.420 1.00 . A A . 131 LYS O 1 1
22 40025 1 1 100 ALA C C 17.041 -10.372 3.423 1.00 . A A . 132 ALA C 1 1
22 40026 1 1 100 ALA CA C 18.040 -9.711 4.397 1.00 . A A . 132 ALA CA 1 1
22 40027 1 1 100 ALA CB C 17.908 -8.184 4.367 1.00 . A A . 132 ALA CB 1 1
22 40028 1 1 100 ALA H H 20.095 -9.315 3.962 1.00 . A A . 132 ALA H 1 1
22 40029 1 1 100 ALA HA H 17.785 -10.052 5.404 1.00 . A A . 132 ALA HA 1 1
22 40030 1 1 100 ALA HB1 H 18.598 -7.733 5.079 1.00 . A A . 132 ALA HB1 1 1
22 40031 1 1 100 ALA HB2 H 18.126 -7.803 3.368 1.00 . A A . 132 ALA HB2 1 1
22 40032 1 1 100 ALA HB3 H 16.893 -7.894 4.638 1.00 . A A . 132 ALA HB3 1 1
22 40033 1 1 100 ALA N N 19.443 -10.066 4.151 1.00 . A A . 132 ALA N 1 1
22 40034 1 1 100 ALA O O 17.363 -10.669 2.269 1.00 . A A . 132 ALA O 1 1
22 40035 1 1 101 GLN C C 13.421 -10.193 3.497 1.00 . A A . 133 GLN C 1 1
22 40036 1 1 101 GLN CA C 14.651 -11.045 3.136 1.00 . A A . 133 GLN CA 1 1
22 40037 1 1 101 GLN CB C 14.391 -12.528 3.464 1.00 . A A . 133 GLN CB 1 1
22 40038 1 1 101 GLN CD C 15.208 -14.932 3.306 1.00 . A A . 133 GLN CD 1 1
22 40039 1 1 101 GLN CG C 15.535 -13.461 3.033 1.00 . A A . 133 GLN CG 1 1
22 40040 1 1 101 GLN H H 15.597 -10.234 4.828 1.00 . A A . 133 GLN H 1 1
22 40041 1 1 101 GLN HA H 14.832 -10.939 2.064 1.00 . A A . 133 GLN HA 1 1
22 40042 1 1 101 GLN HB2 H 14.231 -12.636 4.539 1.00 . A A . 133 GLN HB2 1 1
22 40043 1 1 101 GLN HB3 H 13.478 -12.843 2.955 1.00 . A A . 133 GLN HB3 1 1
22 40044 1 1 101 GLN HE21 H 14.087 -15.129 1.627 1.00 . A A . 133 GLN HE21 1 1
22 40045 1 1 101 GLN HE22 H 14.227 -16.553 2.646 1.00 . A A . 133 GLN HE22 1 1
22 40046 1 1 101 GLN HG2 H 15.724 -13.331 1.966 1.00 . A A . 133 GLN HG2 1 1
22 40047 1 1 101 GLN HG3 H 16.445 -13.204 3.575 1.00 . A A . 133 GLN HG3 1 1
22 40048 1 1 101 GLN N N 15.804 -10.551 3.892 1.00 . A A . 133 GLN N 1 1
22 40049 1 1 101 GLN NE2 N 14.442 -15.586 2.455 1.00 . A A . 133 GLN NE2 1 1
22 40050 1 1 101 GLN O O 13.392 -9.538 4.542 1.00 . A A . 133 GLN O 1 1
22 40051 1 1 101 GLN OE1 O 15.623 -15.518 4.301 1.00 . A A . 133 GLN OE1 1 1
22 40052 1 1 102 ILE C C 10.248 -9.981 3.843 1.00 . A A . 134 ILE C 1 1
22 40053 1 1 102 ILE CA C 11.201 -9.348 2.814 1.00 . A A . 134 ILE CA 1 1
22 40054 1 1 102 ILE CB C 10.476 -9.072 1.470 1.00 . A A . 134 ILE CB 1 1
22 40055 1 1 102 ILE CD1 C 10.828 -8.539 -1.031 1.00 . A A . 134 ILE CD1 1 1
22 40056 1 1 102 ILE CG1 C 11.429 -8.515 0.382 1.00 . A A . 134 ILE CG1 1 1
22 40057 1 1 102 ILE CG2 C 9.320 -8.072 1.696 1.00 . A A . 134 ILE CG2 1 1
22 40058 1 1 102 ILE H H 12.450 -10.786 1.822 1.00 . A A . 134 ILE H 1 1
22 40059 1 1 102 ILE HA H 11.522 -8.385 3.211 1.00 . A A . 134 ILE HA 1 1
22 40060 1 1 102 ILE HB H 10.056 -10.014 1.110 1.00 . A A . 134 ILE HB 1 1
22 40061 1 1 102 ILE HD11 H 11.568 -8.171 -1.742 1.00 . A A . 134 ILE HD11 1 1
22 40062 1 1 102 ILE HD12 H 10.557 -9.560 -1.300 1.00 . A A . 134 ILE HD12 1 1
22 40063 1 1 102 ILE HD13 H 9.944 -7.906 -1.091 1.00 . A A . 134 ILE HD13 1 1
22 40064 1 1 102 ILE HG12 H 11.712 -7.493 0.634 1.00 . A A . 134 ILE HG12 1 1
22 40065 1 1 102 ILE HG13 H 12.339 -9.111 0.337 1.00 . A A . 134 ILE HG13 1 1
22 40066 1 1 102 ILE HG21 H 8.637 -8.433 2.463 1.00 . A A . 134 ILE HG21 1 1
22 40067 1 1 102 ILE HG22 H 9.715 -7.104 2.007 1.00 . A A . 134 ILE HG22 1 1
22 40068 1 1 102 ILE HG23 H 8.741 -7.942 0.783 1.00 . A A . 134 ILE HG23 1 1
22 40069 1 1 102 ILE N N 12.399 -10.186 2.634 1.00 . A A . 134 ILE N 1 1
22 40070 1 1 102 ILE O O 9.790 -11.112 3.670 1.00 . A A . 134 ILE O 1 1
22 40071 1 1 103 LYS C C 7.589 -8.759 5.455 1.00 . A A . 135 LYS C 1 1
22 40072 1 1 103 LYS CA C 8.860 -9.526 5.867 1.00 . A A . 135 LYS CA 1 1
22 40073 1 1 103 LYS CB C 9.381 -9.130 7.264 1.00 . A A . 135 LYS CB 1 1
22 40074 1 1 103 LYS CD C 9.037 -9.209 9.769 1.00 . A A . 135 LYS CD 1 1
22 40075 1 1 103 LYS CE C 8.214 -9.854 10.893 1.00 . A A . 135 LYS CE 1 1
22 40076 1 1 103 LYS CG C 8.450 -9.581 8.399 1.00 . A A . 135 LYS CG 1 1
22 40077 1 1 103 LYS H H 10.343 -8.311 4.956 1.00 . A A . 135 LYS H 1 1
22 40078 1 1 103 LYS HA H 8.641 -10.595 5.865 1.00 . A A . 135 LYS HA 1 1
22 40079 1 1 103 LYS HB2 H 10.355 -9.600 7.414 1.00 . A A . 135 LYS HB2 1 1
22 40080 1 1 103 LYS HB3 H 9.517 -8.047 7.313 1.00 . A A . 135 LYS HB3 1 1
22 40081 1 1 103 LYS HD2 H 10.066 -9.568 9.830 1.00 . A A . 135 LYS HD2 1 1
22 40082 1 1 103 LYS HD3 H 9.034 -8.122 9.882 1.00 . A A . 135 LYS HD3 1 1
22 40083 1 1 103 LYS HE2 H 7.180 -9.499 10.831 1.00 . A A . 135 LYS HE2 1 1
22 40084 1 1 103 LYS HE3 H 8.208 -10.936 10.736 1.00 . A A . 135 LYS HE3 1 1
22 40085 1 1 103 LYS HG2 H 7.471 -9.110 8.287 1.00 . A A . 135 LYS HG2 1 1
22 40086 1 1 103 LYS HG3 H 8.328 -10.664 8.343 1.00 . A A . 135 LYS HG3 1 1
22 40087 1 1 103 LYS HZ1 H 9.766 -9.769 12.282 1.00 . A A . 135 LYS HZ1 1 1
22 40088 1 1 103 LYS HZ2 H 8.674 -8.571 12.475 1.00 . A A . 135 LYS HZ2 1 1
22 40089 1 1 103 LYS HZ3 H 8.306 -10.090 12.951 1.00 . A A . 135 LYS HZ3 1 1
22 40090 1 1 103 LYS N N 9.912 -9.228 4.892 1.00 . A A . 135 LYS N 1 1
22 40091 1 1 103 LYS NZ N 8.775 -9.553 12.235 1.00 . A A . 135 LYS NZ 1 1
22 40092 1 1 103 LYS O O 7.527 -7.536 5.603 1.00 . A A . 135 LYS O 1 1
22 40093 1 1 104 GLU C C 4.090 -9.341 4.806 1.00 . A A . 136 GLU C 1 1
22 40094 1 1 104 GLU CA C 5.431 -8.868 4.223 1.00 . A A . 136 GLU CA 1 1
22 40095 1 1 104 GLU CB C 5.481 -9.094 2.694 1.00 . A A . 136 GLU CB 1 1
22 40096 1 1 104 GLU CD C 5.575 -11.669 2.844 1.00 . A A . 136 GLU CD 1 1
22 40097 1 1 104 GLU CG C 6.125 -10.394 2.186 1.00 . A A . 136 GLU CG 1 1
22 40098 1 1 104 GLU H H 6.709 -10.462 4.795 1.00 . A A . 136 GLU H 1 1
22 40099 1 1 104 GLU HA H 5.444 -7.792 4.378 1.00 . A A . 136 GLU HA 1 1
22 40100 1 1 104 GLU HB2 H 4.472 -9.026 2.290 1.00 . A A . 136 GLU HB2 1 1
22 40101 1 1 104 GLU HB3 H 6.047 -8.270 2.259 1.00 . A A . 136 GLU HB3 1 1
22 40102 1 1 104 GLU HG2 H 5.971 -10.447 1.107 1.00 . A A . 136 GLU HG2 1 1
22 40103 1 1 104 GLU HG3 H 7.201 -10.342 2.351 1.00 . A A . 136 GLU HG3 1 1
22 40104 1 1 104 GLU N N 6.606 -9.455 4.882 1.00 . A A . 136 GLU N 1 1
22 40105 1 1 104 GLU O O 3.989 -10.385 5.453 1.00 . A A . 136 GLU O 1 1
22 40106 1 1 104 GLU OE1 O 4.563 -12.223 2.352 1.00 . A A . 136 GLU OE1 1 1
22 40107 1 1 104 GLU OE2 O 6.187 -12.138 3.833 1.00 . A A . 136 GLU OE2 1 1
22 40108 1 1 105 SER C C 0.894 -9.431 3.653 1.00 . A A . 137 SER C 1 1
22 40109 1 1 105 SER CA C 1.650 -8.894 4.884 1.00 . A A . 137 SER CA 1 1
22 40110 1 1 105 SER CB C 0.918 -7.676 5.463 1.00 . A A . 137 SER CB 1 1
22 40111 1 1 105 SER H H 3.208 -7.711 4.016 1.00 . A A . 137 SER H 1 1
22 40112 1 1 105 SER HA H 1.626 -9.674 5.645 1.00 . A A . 137 SER HA 1 1
22 40113 1 1 105 SER HB2 H 1.055 -6.818 4.802 1.00 . A A . 137 SER HB2 1 1
22 40114 1 1 105 SER HB3 H -0.147 -7.903 5.532 1.00 . A A . 137 SER HB3 1 1
22 40115 1 1 105 SER HG H 0.986 -6.551 7.084 1.00 . A A . 137 SER HG 1 1
22 40116 1 1 105 SER N N 3.046 -8.547 4.570 1.00 . A A . 137 SER N 1 1
22 40117 1 1 105 SER O O 1.279 -9.180 2.506 1.00 . A A . 137 SER O 1 1
22 40118 1 1 105 SER OG O 1.402 -7.373 6.764 1.00 . A A . 137 SER OG 1 1
22 40119 1 1 106 LEU C C -1.644 -9.727 1.910 1.00 . A A . 138 LEU C 1 1
22 40120 1 1 106 LEU CA C -1.010 -10.793 2.822 1.00 . A A . 138 LEU CA 1 1
22 40121 1 1 106 LEU CB C -2.089 -11.712 3.436 1.00 . A A . 138 LEU CB 1 1
22 40122 1 1 106 LEU CD1 C -0.571 -13.080 5.019 1.00 . A A . 138 LEU CD1 1 1
22 40123 1 1 106 LEU CD2 C -2.815 -13.944 4.325 1.00 . A A . 138 LEU CD2 1 1
22 40124 1 1 106 LEU CG C -1.602 -13.111 3.880 1.00 . A A . 138 LEU CG 1 1
22 40125 1 1 106 LEU H H -0.495 -10.321 4.837 1.00 . A A . 138 LEU H 1 1
22 40126 1 1 106 LEU HA H -0.349 -11.403 2.204 1.00 . A A . 138 LEU HA 1 1
22 40127 1 1 106 LEU HB2 H -2.566 -11.205 4.277 1.00 . A A . 138 LEU HB2 1 1
22 40128 1 1 106 LEU HB3 H -2.858 -11.868 2.677 1.00 . A A . 138 LEU HB3 1 1
22 40129 1 1 106 LEU HD11 H -0.356 -14.097 5.351 1.00 . A A . 138 LEU HD11 1 1
22 40130 1 1 106 LEU HD12 H 0.362 -12.639 4.670 1.00 . A A . 138 LEU HD12 1 1
22 40131 1 1 106 LEU HD13 H -0.958 -12.505 5.861 1.00 . A A . 138 LEU HD13 1 1
22 40132 1 1 106 LEU HD21 H -3.536 -14.016 3.511 1.00 . A A . 138 LEU HD21 1 1
22 40133 1 1 106 LEU HD22 H -2.494 -14.951 4.595 1.00 . A A . 138 LEU HD22 1 1
22 40134 1 1 106 LEU HD23 H -3.293 -13.478 5.188 1.00 . A A . 138 LEU HD23 1 1
22 40135 1 1 106 LEU HG H -1.149 -13.610 3.021 1.00 . A A . 138 LEU HG 1 1
22 40136 1 1 106 LEU N N -0.205 -10.167 3.882 1.00 . A A . 138 LEU N 1 1
22 40137 1 1 106 LEU O O -2.262 -8.774 2.392 1.00 . A A . 138 LEU O 1 1
22 40138 1 1 107 ARG C C -3.304 -8.443 -0.419 1.00 . A A . 139 ARG C 1 1
22 40139 1 1 107 ARG CA C -1.832 -8.898 -0.428 1.00 . A A . 139 ARG CA 1 1
22 40140 1 1 107 ARG CB C -1.341 -9.346 -1.823 1.00 . A A . 139 ARG CB 1 1
22 40141 1 1 107 ARG CD C -1.997 -11.880 -1.976 1.00 . A A . 139 ARG CD 1 1
22 40142 1 1 107 ARG CG C -2.150 -10.454 -2.530 1.00 . A A . 139 ARG CG 1 1
22 40143 1 1 107 ARG CZ C -0.233 -13.063 -3.313 1.00 . A A . 139 ARG CZ 1 1
22 40144 1 1 107 ARG H H -0.969 -10.705 0.289 1.00 . A A . 139 ARG H 1 1
22 40145 1 1 107 ARG HA H -1.254 -8.014 -0.167 1.00 . A A . 139 ARG HA 1 1
22 40146 1 1 107 ARG HB2 H -1.358 -8.469 -2.468 1.00 . A A . 139 ARG HB2 1 1
22 40147 1 1 107 ARG HB3 H -0.297 -9.655 -1.755 1.00 . A A . 139 ARG HB3 1 1
22 40148 1 1 107 ARG HD2 H -2.219 -11.889 -0.910 1.00 . A A . 139 ARG HD2 1 1
22 40149 1 1 107 ARG HD3 H -2.741 -12.519 -2.454 1.00 . A A . 139 ARG HD3 1 1
22 40150 1 1 107 ARG HE H 0.022 -12.347 -1.466 1.00 . A A . 139 ARG HE 1 1
22 40151 1 1 107 ARG HG2 H -3.207 -10.190 -2.514 1.00 . A A . 139 ARG HG2 1 1
22 40152 1 1 107 ARG HG3 H -1.842 -10.474 -3.576 1.00 . A A . 139 ARG HG3 1 1
22 40153 1 1 107 ARG HH11 H -1.958 -12.937 -4.364 1.00 . A A . 139 ARG HH11 1 1
22 40154 1 1 107 ARG HH12 H -0.633 -13.754 -5.163 1.00 . A A . 139 ARG HH12 1 1
22 40155 1 1 107 ARG HH21 H 1.642 -13.410 -2.622 1.00 . A A . 139 ARG HH21 1 1
22 40156 1 1 107 ARG HH22 H 1.297 -13.981 -4.237 1.00 . A A . 139 ARG HH22 1 1
22 40157 1 1 107 ARG N N -1.489 -9.899 0.591 1.00 . A A . 139 ARG N 1 1
22 40158 1 1 107 ARG NE N -0.647 -12.433 -2.217 1.00 . A A . 139 ARG NE 1 1
22 40159 1 1 107 ARG NH1 N -1.005 -13.262 -4.360 1.00 . A A . 139 ARG NH1 1 1
22 40160 1 1 107 ARG NH2 N 0.995 -13.526 -3.386 1.00 . A A . 139 ARG NH2 1 1
22 40161 1 1 107 ARG O O -4.215 -9.229 -0.145 1.00 . A A . 139 ARG O 1 1
22 40162 1 1 108 ALA C C -5.108 -5.793 -2.093 1.00 . A A . 140 ALA C 1 1
22 40163 1 1 108 ALA CA C -4.807 -6.463 -0.737 1.00 . A A . 140 ALA CA 1 1
22 40164 1 1 108 ALA CB C -4.774 -5.421 0.388 1.00 . A A . 140 ALA CB 1 1
22 40165 1 1 108 ALA H H -2.708 -6.623 -1.020 1.00 . A A . 140 ALA H 1 1
22 40166 1 1 108 ALA HA H -5.615 -7.169 -0.532 1.00 . A A . 140 ALA HA 1 1
22 40167 1 1 108 ALA HB1 H -4.006 -4.676 0.182 1.00 . A A . 140 ALA HB1 1 1
22 40168 1 1 108 ALA HB2 H -5.734 -4.913 0.448 1.00 . A A . 140 ALA HB2 1 1
22 40169 1 1 108 ALA HB3 H -4.564 -5.902 1.346 1.00 . A A . 140 ALA HB3 1 1
22 40170 1 1 108 ALA N N -3.519 -7.165 -0.743 1.00 . A A . 140 ALA N 1 1
22 40171 1 1 108 ALA O O -4.214 -5.601 -2.916 1.00 . A A . 140 ALA O 1 1
22 40172 1 1 109 GLU C C -7.155 -3.422 -3.575 1.00 . A A . 141 GLU C 1 1
22 40173 1 1 109 GLU CA C -6.879 -4.934 -3.606 1.00 . A A . 141 GLU CA 1 1
22 40174 1 1 109 GLU CB C -8.170 -5.685 -3.970 1.00 . A A . 141 GLU CB 1 1
22 40175 1 1 109 GLU CD C -9.240 -7.888 -4.613 1.00 . A A . 141 GLU CD 1 1
22 40176 1 1 109 GLU CG C -7.970 -7.203 -4.086 1.00 . A A . 141 GLU CG 1 1
22 40177 1 1 109 GLU H H -7.048 -5.585 -1.585 1.00 . A A . 141 GLU H 1 1
22 40178 1 1 109 GLU HA H -6.153 -5.122 -4.401 1.00 . A A . 141 GLU HA 1 1
22 40179 1 1 109 GLU HB2 H -8.922 -5.493 -3.205 1.00 . A A . 141 GLU HB2 1 1
22 40180 1 1 109 GLU HB3 H -8.537 -5.302 -4.923 1.00 . A A . 141 GLU HB3 1 1
22 40181 1 1 109 GLU HG2 H -7.139 -7.406 -4.763 1.00 . A A . 141 GLU HG2 1 1
22 40182 1 1 109 GLU HG3 H -7.720 -7.612 -3.103 1.00 . A A . 141 GLU HG3 1 1
22 40183 1 1 109 GLU N N -6.370 -5.435 -2.325 1.00 . A A . 141 GLU N 1 1
22 40184 1 1 109 GLU O O -7.685 -2.889 -2.599 1.00 . A A . 141 GLU O 1 1
22 40185 1 1 109 GLU OE1 O -9.451 -7.914 -5.848 1.00 . A A . 141 GLU OE1 1 1
22 40186 1 1 109 GLU OE2 O -10.032 -8.418 -3.798 1.00 . A A . 141 GLU OE2 1 1
22 40187 1 1 110 LEU C C -8.143 -1.330 -6.189 1.00 . A A . 142 LEU C 1 1
22 40188 1 1 110 LEU CA C -7.201 -1.358 -4.980 1.00 . A A . 142 LEU CA 1 1
22 40189 1 1 110 LEU CB C -5.909 -0.568 -5.270 1.00 . A A . 142 LEU CB 1 1
22 40190 1 1 110 LEU CD1 C -6.889 1.729 -4.682 1.00 . A A . 142 LEU CD1 1 1
22 40191 1 1 110 LEU CD2 C -4.740 1.536 -5.956 1.00 . A A . 142 LEU CD2 1 1
22 40192 1 1 110 LEU CG C -6.113 0.896 -5.714 1.00 . A A . 142 LEU CG 1 1
22 40193 1 1 110 LEU H H -6.384 -3.258 -5.426 1.00 . A A . 142 LEU H 1 1
22 40194 1 1 110 LEU HA H -7.715 -0.912 -4.126 1.00 . A A . 142 LEU HA 1 1
22 40195 1 1 110 LEU HB2 H -5.279 -0.582 -4.381 1.00 . A A . 142 LEU HB2 1 1
22 40196 1 1 110 LEU HB3 H -5.368 -1.085 -6.061 1.00 . A A . 142 LEU HB3 1 1
22 40197 1 1 110 LEU HD11 H -7.902 1.349 -4.564 1.00 . A A . 142 LEU HD11 1 1
22 40198 1 1 110 LEU HD12 H -6.380 1.696 -3.721 1.00 . A A . 142 LEU HD12 1 1
22 40199 1 1 110 LEU HD13 H -6.952 2.763 -5.024 1.00 . A A . 142 LEU HD13 1 1
22 40200 1 1 110 LEU HD21 H -4.174 0.926 -6.660 1.00 . A A . 142 LEU HD21 1 1
22 40201 1 1 110 LEU HD22 H -4.864 2.535 -6.373 1.00 . A A . 142 LEU HD22 1 1
22 40202 1 1 110 LEU HD23 H -4.184 1.600 -5.019 1.00 . A A . 142 LEU HD23 1 1
22 40203 1 1 110 LEU HG H -6.664 0.912 -6.657 1.00 . A A . 142 LEU HG 1 1
22 40204 1 1 110 LEU N N -6.844 -2.745 -4.683 1.00 . A A . 142 LEU N 1 1
22 40205 1 1 110 LEU O O -7.845 -1.929 -7.225 1.00 . A A . 142 LEU O 1 1
22 40206 1 1 111 ARG C C -10.454 1.119 -7.357 1.00 . A A . 143 ARG C 1 1
22 40207 1 1 111 ARG CA C -10.260 -0.380 -7.099 1.00 . A A . 143 ARG CA 1 1
22 40208 1 1 111 ARG CB C -11.565 -1.055 -6.637 1.00 . A A . 143 ARG CB 1 1
22 40209 1 1 111 ARG CD C -13.996 -1.615 -7.181 1.00 . A A . 143 ARG CD 1 1
22 40210 1 1 111 ARG CG C -12.695 -0.962 -7.676 1.00 . A A . 143 ARG CG 1 1
22 40211 1 1 111 ARG CZ C -13.893 -4.018 -7.909 1.00 . A A . 143 ARG CZ 1 1
22 40212 1 1 111 ARG H H -9.421 -0.174 -5.152 1.00 . A A . 143 ARG H 1 1
22 40213 1 1 111 ARG HA H -9.942 -0.859 -8.026 1.00 . A A . 143 ARG HA 1 1
22 40214 1 1 111 ARG HB2 H -11.353 -2.107 -6.445 1.00 . A A . 143 ARG HB2 1 1
22 40215 1 1 111 ARG HB3 H -11.898 -0.601 -5.702 1.00 . A A . 143 ARG HB3 1 1
22 40216 1 1 111 ARG HD2 H -14.287 -1.149 -6.239 1.00 . A A . 143 ARG HD2 1 1
22 40217 1 1 111 ARG HD3 H -14.792 -1.415 -7.900 1.00 . A A . 143 ARG HD3 1 1
22 40218 1 1 111 ARG HE H -13.748 -3.378 -6.022 1.00 . A A . 143 ARG HE 1 1
22 40219 1 1 111 ARG HG2 H -12.905 0.086 -7.888 1.00 . A A . 143 ARG HG2 1 1
22 40220 1 1 111 ARG HG3 H -12.373 -1.441 -8.601 1.00 . A A . 143 ARG HG3 1 1
22 40221 1 1 111 ARG HH11 H -14.167 -2.789 -9.489 1.00 . A A . 143 ARG HH11 1 1
22 40222 1 1 111 ARG HH12 H -14.084 -4.482 -9.873 1.00 . A A . 143 ARG HH12 1 1
22 40223 1 1 111 ARG HH21 H -13.630 -5.536 -6.595 1.00 . A A . 143 ARG HH21 1 1
22 40224 1 1 111 ARG HH22 H -13.783 -6.008 -8.257 1.00 . A A . 143 ARG HH22 1 1
22 40225 1 1 111 ARG N N -9.247 -0.592 -6.062 1.00 . A A . 143 ARG N 1 1
22 40226 1 1 111 ARG NE N -13.857 -3.071 -6.977 1.00 . A A . 143 ARG NE 1 1
22 40227 1 1 111 ARG NH1 N -14.058 -3.744 -9.187 1.00 . A A . 143 ARG NH1 1 1
22 40228 1 1 111 ARG NH2 N -13.759 -5.280 -7.561 1.00 . A A . 143 ARG NH2 1 1
22 40229 1 1 111 ARG O O -10.787 1.877 -6.445 1.00 . A A . 143 ARG O 1 1
22 40230 1 1 112 VAL C C -11.819 2.873 -9.970 1.00 . A A . 144 VAL C 1 1
22 40231 1 1 112 VAL CA C -10.563 2.901 -9.086 1.00 . A A . 144 VAL CA 1 1
22 40232 1 1 112 VAL CB C -9.362 3.494 -9.855 1.00 . A A . 144 VAL CB 1 1
22 40233 1 1 112 VAL CG1 C -9.643 4.954 -10.236 1.00 . A A . 144 VAL CG1 1 1
22 40234 1 1 112 VAL CG2 C -8.066 3.426 -9.028 1.00 . A A . 144 VAL CG2 1 1
22 40235 1 1 112 VAL H H -9.892 0.875 -9.273 1.00 . A A . 144 VAL H 1 1
22 40236 1 1 112 VAL HA H -10.745 3.546 -8.231 1.00 . A A . 144 VAL HA 1 1
22 40237 1 1 112 VAL HB H -9.204 2.922 -10.765 1.00 . A A . 144 VAL HB 1 1
22 40238 1 1 112 VAL HG11 H -10.509 5.019 -10.895 1.00 . A A . 144 VAL HG11 1 1
22 40239 1 1 112 VAL HG12 H -9.829 5.544 -9.338 1.00 . A A . 144 VAL HG12 1 1
22 40240 1 1 112 VAL HG13 H -8.788 5.371 -10.764 1.00 . A A . 144 VAL HG13 1 1
22 40241 1 1 112 VAL HG21 H -7.260 3.913 -9.573 1.00 . A A . 144 VAL HG21 1 1
22 40242 1 1 112 VAL HG22 H -8.198 3.931 -8.073 1.00 . A A . 144 VAL HG22 1 1
22 40243 1 1 112 VAL HG23 H -7.777 2.391 -8.851 1.00 . A A . 144 VAL HG23 1 1
22 40244 1 1 112 VAL N N -10.277 1.541 -8.606 1.00 . A A . 144 VAL N 1 1
22 40245 1 1 112 VAL O O -11.808 2.269 -11.044 1.00 . A A . 144 VAL O 1 1
22 40246 1 1 113 THR C C -14.246 4.961 -10.999 1.00 . A A . 145 THR C 1 1
22 40247 1 1 113 THR CA C -14.185 3.647 -10.220 1.00 . A A . 145 THR CA 1 1
22 40248 1 1 113 THR CB C -15.362 3.551 -9.235 1.00 . A A . 145 THR CB 1 1
22 40249 1 1 113 THR CG2 C -15.394 2.191 -8.535 1.00 . A A . 145 THR CG2 1 1
22 40250 1 1 113 THR H H -12.829 3.982 -8.610 1.00 . A A . 145 THR H 1 1
22 40251 1 1 113 THR HA H -14.281 2.835 -10.940 1.00 . A A . 145 THR HA 1 1
22 40252 1 1 113 THR HB H -16.297 3.681 -9.781 1.00 . A A . 145 THR HB 1 1
22 40253 1 1 113 THR HG1 H -16.054 4.532 -7.700 1.00 . A A . 145 THR HG1 1 1
22 40254 1 1 113 THR HG21 H -14.503 2.066 -7.920 1.00 . A A . 145 THR HG21 1 1
22 40255 1 1 113 THR HG22 H -16.277 2.127 -7.900 1.00 . A A . 145 THR HG22 1 1
22 40256 1 1 113 THR HG23 H -15.435 1.395 -9.278 1.00 . A A . 145 THR HG23 1 1
22 40257 1 1 113 THR N N -12.898 3.520 -9.512 1.00 . A A . 145 THR N 1 1
22 40258 1 1 113 THR O O -13.597 5.933 -10.625 1.00 . A A . 145 THR O 1 1
22 40259 1 1 113 THR OG1 O -15.251 4.552 -8.248 1.00 . A A . 145 THR OG1 1 1
22 40260 1 1 114 GLU C C -15.628 7.428 -12.241 1.00 . A A . 146 GLU C 1 1
22 40261 1 1 114 GLU CA C -15.110 6.175 -12.973 1.00 . A A . 146 GLU CA 1 1
22 40262 1 1 114 GLU CB C -16.035 5.873 -14.166 1.00 . A A . 146 GLU CB 1 1
22 40263 1 1 114 GLU CD C -16.427 4.535 -16.274 1.00 . A A . 146 GLU CD 1 1
22 40264 1 1 114 GLU CG C -15.421 4.891 -15.168 1.00 . A A . 146 GLU CG 1 1
22 40265 1 1 114 GLU H H -15.550 4.184 -12.331 1.00 . A A . 146 GLU H 1 1
22 40266 1 1 114 GLU HA H -14.108 6.400 -13.353 1.00 . A A . 146 GLU HA 1 1
22 40267 1 1 114 GLU HB2 H -16.980 5.473 -13.795 1.00 . A A . 146 GLU HB2 1 1
22 40268 1 1 114 GLU HB3 H -16.246 6.805 -14.694 1.00 . A A . 146 GLU HB3 1 1
22 40269 1 1 114 GLU HG2 H -14.539 5.354 -15.613 1.00 . A A . 146 GLU HG2 1 1
22 40270 1 1 114 GLU HG3 H -15.108 3.981 -14.653 1.00 . A A . 146 GLU HG3 1 1
22 40271 1 1 114 GLU N N -15.012 5.002 -12.090 1.00 . A A . 146 GLU N 1 1
22 40272 1 1 114 GLU O O -16.517 7.353 -11.386 1.00 . A A . 146 GLU O 1 1
22 40273 1 1 114 GLU OE1 O -16.490 5.257 -17.298 1.00 . A A . 146 GLU OE1 1 1
22 40274 1 1 114 GLU OE2 O -17.158 3.528 -16.129 1.00 . A A . 146 GLU OE2 1 1
22 40275 1 1 115 ARG C C -16.888 10.269 -12.739 1.00 . A A . 147 ARG C 1 1
22 40276 1 1 115 ARG CA C -15.539 9.904 -12.115 1.00 . A A . 147 ARG CA 1 1
22 40277 1 1 115 ARG CB C -14.456 10.963 -12.407 1.00 . A A . 147 ARG CB 1 1
22 40278 1 1 115 ARG CD C -14.902 12.495 -10.386 1.00 . A A . 147 ARG CD 1 1
22 40279 1 1 115 ARG CG C -14.771 12.388 -11.913 1.00 . A A . 147 ARG CG 1 1
22 40280 1 1 115 ARG CZ C -15.642 14.853 -9.895 1.00 . A A . 147 ARG CZ 1 1
22 40281 1 1 115 ARG H H -14.459 8.597 -13.400 1.00 . A A . 147 ARG H 1 1
22 40282 1 1 115 ARG HA H -15.659 9.830 -11.033 1.00 . A A . 147 ARG HA 1 1
22 40283 1 1 115 ARG HB2 H -13.525 10.644 -11.940 1.00 . A A . 147 ARG HB2 1 1
22 40284 1 1 115 ARG HB3 H -14.284 11.007 -13.483 1.00 . A A . 147 ARG HB3 1 1
22 40285 1 1 115 ARG HD2 H -15.869 12.101 -10.068 1.00 . A A . 147 ARG HD2 1 1
22 40286 1 1 115 ARG HD3 H -14.121 11.886 -9.926 1.00 . A A . 147 ARG HD3 1 1
22 40287 1 1 115 ARG HE H -13.820 14.115 -9.548 1.00 . A A . 147 ARG HE 1 1
22 40288 1 1 115 ARG HG2 H -13.953 13.033 -12.236 1.00 . A A . 147 ARG HG2 1 1
22 40289 1 1 115 ARG HG3 H -15.688 12.748 -12.378 1.00 . A A . 147 ARG HG3 1 1
22 40290 1 1 115 ARG HH11 H -17.196 13.859 -10.774 1.00 . A A . 147 ARG HH11 1 1
22 40291 1 1 115 ARG HH12 H -17.488 15.516 -10.259 1.00 . A A . 147 ARG HH12 1 1
22 40292 1 1 115 ARG HH21 H -14.443 16.248 -9.033 1.00 . A A . 147 ARG HH21 1 1
22 40293 1 1 115 ARG HH22 H -16.086 16.746 -9.425 1.00 . A A . 147 ARG HH22 1 1
22 40294 1 1 115 ARG N N -15.107 8.601 -12.627 1.00 . A A . 147 ARG N 1 1
22 40295 1 1 115 ARG NE N -14.732 13.883 -9.914 1.00 . A A . 147 ARG NE 1 1
22 40296 1 1 115 ARG NH1 N -16.865 14.716 -10.347 1.00 . A A . 147 ARG NH1 1 1
22 40297 1 1 115 ARG NH2 N -15.355 16.037 -9.408 1.00 . A A . 147 ARG NH2 1 1
22 40298 1 1 115 ARG O O -16.966 10.586 -13.930 1.00 . A A . 147 ARG O 1 1
22 40299 1 1 116 ARG C C -19.326 12.235 -12.354 1.00 . A A . 148 ARG C 1 1
22 40300 1 1 116 ARG CA C -19.285 10.699 -12.313 1.00 . A A . 148 ARG CA 1 1
22 40301 1 1 116 ARG CB C -20.348 10.136 -11.351 1.00 . A A . 148 ARG CB 1 1
22 40302 1 1 116 ARG CD C -21.513 8.039 -10.472 1.00 . A A . 148 ARG CD 1 1
22 40303 1 1 116 ARG CG C -20.443 8.601 -11.418 1.00 . A A . 148 ARG CG 1 1
22 40304 1 1 116 ARG CZ C -23.995 8.219 -10.201 1.00 . A A . 148 ARG CZ 1 1
22 40305 1 1 116 ARG H H -17.793 9.949 -10.971 1.00 . A A . 148 ARG H 1 1
22 40306 1 1 116 ARG HA H -19.485 10.323 -13.318 1.00 . A A . 148 ARG HA 1 1
22 40307 1 1 116 ARG HB2 H -20.110 10.441 -10.330 1.00 . A A . 148 ARG HB2 1 1
22 40308 1 1 116 ARG HB3 H -21.318 10.561 -11.614 1.00 . A A . 148 ARG HB3 1 1
22 40309 1 1 116 ARG HD2 H -21.422 6.951 -10.457 1.00 . A A . 148 ARG HD2 1 1
22 40310 1 1 116 ARG HD3 H -21.323 8.415 -9.465 1.00 . A A . 148 ARG HD3 1 1
22 40311 1 1 116 ARG HE H -22.974 8.794 -11.823 1.00 . A A . 148 ARG HE 1 1
22 40312 1 1 116 ARG HG2 H -20.668 8.292 -12.440 1.00 . A A . 148 ARG HG2 1 1
22 40313 1 1 116 ARG HG3 H -19.484 8.169 -11.133 1.00 . A A . 148 ARG HG3 1 1
22 40314 1 1 116 ARG HH11 H -23.123 7.374 -8.585 1.00 . A A . 148 ARG HH11 1 1
22 40315 1 1 116 ARG HH12 H -24.850 7.552 -8.489 1.00 . A A . 148 ARG HH12 1 1
22 40316 1 1 116 ARG HH21 H -25.198 9.006 -11.629 1.00 . A A . 148 ARG HH21 1 1
22 40317 1 1 116 ARG HH22 H -26.005 8.457 -10.192 1.00 . A A . 148 ARG HH22 1 1
22 40318 1 1 116 ARG N N -17.945 10.237 -11.926 1.00 . A A . 148 ARG N 1 1
22 40319 1 1 116 ARG NE N -22.879 8.397 -10.900 1.00 . A A . 148 ARG NE 1 1
22 40320 1 1 116 ARG NH1 N -23.991 7.677 -9.001 1.00 . A A . 148 ARG NH1 1 1
22 40321 1 1 116 ARG NH2 N -25.150 8.588 -10.712 1.00 . A A . 148 ARG NH2 1 1
22 40322 1 1 116 ARG O O -18.474 12.890 -11.746 1.00 . A A . 148 ARG O 1 1
22 40323 1 1 117 ALA C C -20.880 14.888 -11.793 1.00 . A A . 149 ALA C 1 1
22 40324 1 1 117 ALA CA C -20.472 14.273 -13.149 1.00 . A A . 149 ALA CA 1 1
22 40325 1 1 117 ALA CB C -21.489 14.579 -14.258 1.00 . A A . 149 ALA CB 1 1
22 40326 1 1 117 ALA H H -20.972 12.228 -13.523 1.00 . A A . 149 ALA H 1 1
22 40327 1 1 117 ALA HA H -19.516 14.714 -13.445 1.00 . A A . 149 ALA HA 1 1
22 40328 1 1 117 ALA HB1 H -21.141 14.169 -15.208 1.00 . A A . 149 ALA HB1 1 1
22 40329 1 1 117 ALA HB2 H -22.459 14.144 -14.011 1.00 . A A . 149 ALA HB2 1 1
22 40330 1 1 117 ALA HB3 H -21.603 15.658 -14.362 1.00 . A A . 149 ALA HB3 1 1
22 40331 1 1 117 ALA N N -20.304 12.818 -13.051 1.00 . A A . 149 ALA N 1 1
22 40332 1 1 117 ALA O O -21.933 14.551 -11.245 1.00 . A A . 149 ALA O 1 1
22 40333 1 1 118 GLU C C -19.120 17.603 -9.821 1.00 . A A . 150 GLU C 1 1
22 40334 1 1 118 GLU CA C -20.170 16.485 -9.963 1.00 . A A . 150 GLU CA 1 1
22 40335 1 1 118 GLU CB C -20.075 15.474 -8.796 1.00 . A A . 150 GLU CB 1 1
22 40336 1 1 118 GLU CD C -21.890 16.390 -7.227 1.00 . A A . 150 GLU CD 1 1
22 40337 1 1 118 GLU CG C -20.388 16.072 -7.414 1.00 . A A . 150 GLU CG 1 1
22 40338 1 1 118 GLU H H -19.228 16.028 -11.818 1.00 . A A . 150 GLU H 1 1
22 40339 1 1 118 GLU HA H -21.151 16.961 -9.918 1.00 . A A . 150 GLU HA 1 1
22 40340 1 1 118 GLU HB2 H -20.759 14.642 -8.960 1.00 . A A . 150 GLU HB2 1 1
22 40341 1 1 118 GLU HB3 H -19.067 15.062 -8.767 1.00 . A A . 150 GLU HB3 1 1
22 40342 1 1 118 GLU HG2 H -20.080 15.346 -6.656 1.00 . A A . 150 GLU HG2 1 1
22 40343 1 1 118 GLU HG3 H -19.780 16.967 -7.254 1.00 . A A . 150 GLU HG3 1 1
22 40344 1 1 118 GLU N N -20.047 15.798 -11.270 1.00 . A A . 150 GLU N 1 1
22 40345 1 1 118 GLU O O -19.511 18.787 -9.717 1.00 . A A . 150 GLU O 1 1
22 40346 1 1 118 GLU OXT O -17.908 17.286 -9.863 1.00 . A A . 150 GLU OXT 1 1
22 40347 1 1 118 GLU OE1 O -22.677 15.469 -6.890 1.00 . A A . 150 GLU OE1 1 1
22 40348 1 1 118 GLU OE2 O -22.302 17.568 -7.381 1.00 . A A . 150 GLU OE2 1 1
23 40349 1 1 1 MET C C 2.456 -3.740 14.388 1.00 . A A . 33 MET C 1 1
23 40350 1 1 1 MET CA C 2.514 -2.335 15.020 1.00 . A A . 33 MET CA 1 1
23 40351 1 1 1 MET CB C 2.743 -2.360 16.548 1.00 . A A . 33 MET CB 1 1
23 40352 1 1 1 MET CE C 4.258 1.368 17.752 1.00 . A A . 33 MET CE 1 1
23 40353 1 1 1 MET CG C 3.656 -1.228 17.030 1.00 . A A . 33 MET CG 1 1
23 40354 1 1 1 MET H1 H 0.492 -1.853 14.845 1.00 . A A . 33 MET H1 1 1
23 40355 1 1 1 MET H2 H 1.416 -1.265 13.612 1.00 . A A . 33 MET H2 1 1
23 40356 1 1 1 MET H3 H 1.467 -0.557 15.069 1.00 . A A . 33 MET H3 1 1
23 40357 1 1 1 MET HA H 3.421 -1.896 14.596 1.00 . A A . 33 MET HA 1 1
23 40358 1 1 1 MET HB2 H 1.795 -2.284 17.080 1.00 . A A . 33 MET HB2 1 1
23 40359 1 1 1 MET HB3 H 3.221 -3.302 16.826 1.00 . A A . 33 MET HB3 1 1
23 40360 1 1 1 MET HE1 H 3.992 2.424 17.782 1.00 . A A . 33 MET HE1 1 1
23 40361 1 1 1 MET HE2 H 4.295 0.983 18.772 1.00 . A A . 33 MET HE2 1 1
23 40362 1 1 1 MET HE3 H 5.238 1.256 17.288 1.00 . A A . 33 MET HE3 1 1
23 40363 1 1 1 MET HG2 H 3.829 -1.375 18.097 1.00 . A A . 33 MET HG2 1 1
23 40364 1 1 1 MET HG3 H 4.619 -1.310 16.526 1.00 . A A . 33 MET HG3 1 1
23 40365 1 1 1 MET N N 1.388 -1.453 14.608 1.00 . A A . 33 MET N 1 1
23 40366 1 1 1 MET O O 3.320 -3.989 13.547 1.00 . A A . 33 MET O 1 1
23 40367 1 1 1 MET SD S 3.015 0.456 16.798 1.00 . A A . 33 MET SD 1 1
23 40368 1 1 2 PRO C C 1.537 -6.096 12.669 1.00 . A A . 34 PRO C 1 1
23 40369 1 1 2 PRO CA C 1.562 -6.052 14.208 1.00 . A A . 34 PRO CA 1 1
23 40370 1 1 2 PRO CB C 0.337 -6.766 14.790 1.00 . A A . 34 PRO CB 1 1
23 40371 1 1 2 PRO CD C 0.438 -4.562 15.695 1.00 . A A . 34 PRO CD 1 1
23 40372 1 1 2 PRO CG C 0.060 -5.993 16.073 1.00 . A A . 34 PRO CG 1 1
23 40373 1 1 2 PRO HA H 2.463 -6.534 14.590 1.00 . A A . 34 PRO HA 1 1
23 40374 1 1 2 PRO HB2 H -0.518 -6.664 14.118 1.00 . A A . 34 PRO HB2 1 1
23 40375 1 1 2 PRO HB3 H 0.541 -7.820 14.989 1.00 . A A . 34 PRO HB3 1 1
23 40376 1 1 2 PRO HD2 H -0.415 -4.079 15.214 1.00 . A A . 34 PRO HD2 1 1
23 40377 1 1 2 PRO HD3 H 0.711 -4.028 16.601 1.00 . A A . 34 PRO HD3 1 1
23 40378 1 1 2 PRO HG2 H -0.985 -6.070 16.376 1.00 . A A . 34 PRO HG2 1 1
23 40379 1 1 2 PRO HG3 H 0.719 -6.350 16.867 1.00 . A A . 34 PRO HG3 1 1
23 40380 1 1 2 PRO N N 1.538 -4.678 14.741 1.00 . A A . 34 PRO N 1 1
23 40381 1 1 2 PRO O O 0.825 -5.286 12.074 1.00 . A A . 34 PRO O 1 1
23 40382 1 1 3 PRO C C 1.171 -7.351 9.819 1.00 . A A . 35 PRO C 1 1
23 40383 1 1 3 PRO CA C 2.465 -6.994 10.565 1.00 . A A . 35 PRO CA 1 1
23 40384 1 1 3 PRO CB C 3.614 -7.969 10.277 1.00 . A A . 35 PRO CB 1 1
23 40385 1 1 3 PRO CD C 3.112 -8.043 12.615 1.00 . A A . 35 PRO CD 1 1
23 40386 1 1 3 PRO CG C 3.574 -8.933 11.462 1.00 . A A . 35 PRO CG 1 1
23 40387 1 1 3 PRO HA H 2.792 -6.004 10.268 1.00 . A A . 35 PRO HA 1 1
23 40388 1 1 3 PRO HB2 H 3.490 -8.488 9.326 1.00 . A A . 35 PRO HB2 1 1
23 40389 1 1 3 PRO HB3 H 4.560 -7.425 10.286 1.00 . A A . 35 PRO HB3 1 1
23 40390 1 1 3 PRO HD2 H 2.549 -8.631 13.342 1.00 . A A . 35 PRO HD2 1 1
23 40391 1 1 3 PRO HD3 H 3.978 -7.581 13.090 1.00 . A A . 35 PRO HD3 1 1
23 40392 1 1 3 PRO HG2 H 2.831 -9.711 11.279 1.00 . A A . 35 PRO HG2 1 1
23 40393 1 1 3 PRO HG3 H 4.550 -9.375 11.659 1.00 . A A . 35 PRO HG3 1 1
23 40394 1 1 3 PRO N N 2.283 -7.009 12.013 1.00 . A A . 35 PRO N 1 1
23 40395 1 1 3 PRO O O 0.681 -8.474 9.945 1.00 . A A . 35 PRO O 1 1
23 40396 1 1 4 THR C C -0.836 -5.197 7.436 1.00 . A A . 36 THR C 1 1
23 40397 1 1 4 THR CA C -0.600 -6.483 8.232 1.00 . A A . 36 THR CA 1 1
23 40398 1 1 4 THR CB C -1.824 -6.847 9.094 1.00 . A A . 36 THR CB 1 1
23 40399 1 1 4 THR CG2 C -2.274 -5.722 10.030 1.00 . A A . 36 THR CG2 1 1
23 40400 1 1 4 THR H H 1.148 -5.519 8.974 1.00 . A A . 36 THR H 1 1
23 40401 1 1 4 THR HA H -0.479 -7.284 7.504 1.00 . A A . 36 THR HA 1 1
23 40402 1 1 4 THR HB H -1.595 -7.725 9.693 1.00 . A A . 36 THR HB 1 1
23 40403 1 1 4 THR HG1 H -3.629 -7.522 8.790 1.00 . A A . 36 THR HG1 1 1
23 40404 1 1 4 THR HG21 H -3.079 -6.080 10.672 1.00 . A A . 36 THR HG21 1 1
23 40405 1 1 4 THR HG22 H -1.443 -5.410 10.660 1.00 . A A . 36 THR HG22 1 1
23 40406 1 1 4 THR HG23 H -2.630 -4.865 9.457 1.00 . A A . 36 THR HG23 1 1
23 40407 1 1 4 THR N N 0.650 -6.402 9.023 1.00 . A A . 36 THR N 1 1
23 40408 1 1 4 THR O O -0.282 -4.145 7.772 1.00 . A A . 36 THR O 1 1
23 40409 1 1 4 THR OG1 O -2.896 -7.189 8.243 1.00 . A A . 36 THR OG1 1 1
23 40410 1 1 5 PHE C C -3.522 -4.016 5.395 1.00 . A A . 37 PHE C 1 1
23 40411 1 1 5 PHE CA C -2.000 -4.188 5.466 1.00 . A A . 37 PHE CA 1 1
23 40412 1 1 5 PHE CB C -1.415 -4.437 4.057 1.00 . A A . 37 PHE CB 1 1
23 40413 1 1 5 PHE CD1 C 0.955 -4.574 4.928 1.00 . A A . 37 PHE CD1 1 1
23 40414 1 1 5 PHE CD2 C 0.267 -6.136 3.201 1.00 . A A . 37 PHE CD2 1 1
23 40415 1 1 5 PHE CE1 C 2.158 -5.279 5.092 1.00 . A A . 37 PHE CE1 1 1
23 40416 1 1 5 PHE CE2 C 1.494 -6.812 3.325 1.00 . A A . 37 PHE CE2 1 1
23 40417 1 1 5 PHE CG C -0.021 -5.040 4.034 1.00 . A A . 37 PHE CG 1 1
23 40418 1 1 5 PHE CZ C 2.433 -6.397 4.287 1.00 . A A . 37 PHE CZ 1 1
23 40419 1 1 5 PHE H H -2.125 -6.172 6.251 1.00 . A A . 37 PHE H 1 1
23 40420 1 1 5 PHE HA H -1.574 -3.261 5.850 1.00 . A A . 37 PHE HA 1 1
23 40421 1 1 5 PHE HB2 H -2.084 -5.116 3.525 1.00 . A A . 37 PHE HB2 1 1
23 40422 1 1 5 PHE HB3 H -1.401 -3.494 3.508 1.00 . A A . 37 PHE HB3 1 1
23 40423 1 1 5 PHE HD1 H 0.757 -3.686 5.514 1.00 . A A . 37 PHE HD1 1 1
23 40424 1 1 5 PHE HD2 H -0.470 -6.473 2.486 1.00 . A A . 37 PHE HD2 1 1
23 40425 1 1 5 PHE HE1 H 2.874 -4.950 5.830 1.00 . A A . 37 PHE HE1 1 1
23 40426 1 1 5 PHE HE2 H 1.701 -7.672 2.705 1.00 . A A . 37 PHE HE2 1 1
23 40427 1 1 5 PHE HZ H 3.370 -6.923 4.400 1.00 . A A . 37 PHE HZ 1 1
23 40428 1 1 5 PHE N N -1.657 -5.285 6.384 1.00 . A A . 37 PHE N 1 1
23 40429 1 1 5 PHE O O -4.261 -4.994 5.259 1.00 . A A . 37 PHE O 1 1
23 40430 1 1 6 SER C C -5.828 -1.187 4.713 1.00 . A A . 38 SER C 1 1
23 40431 1 1 6 SER CA C -5.440 -2.461 5.507 1.00 . A A . 38 SER CA 1 1
23 40432 1 1 6 SER CB C -5.951 -2.407 6.959 1.00 . A A . 38 SER CB 1 1
23 40433 1 1 6 SER H H -3.333 -2.011 5.572 1.00 . A A . 38 SER H 1 1
23 40434 1 1 6 SER HA H -5.958 -3.293 5.036 1.00 . A A . 38 SER HA 1 1
23 40435 1 1 6 SER HB2 H -7.032 -2.258 6.957 1.00 . A A . 38 SER HB2 1 1
23 40436 1 1 6 SER HB3 H -5.748 -3.368 7.435 1.00 . A A . 38 SER HB3 1 1
23 40437 1 1 6 SER HG H -5.681 -1.409 8.634 1.00 . A A . 38 SER HG 1 1
23 40438 1 1 6 SER N N -4.001 -2.778 5.489 1.00 . A A . 38 SER N 1 1
23 40439 1 1 6 SER O O -4.992 -0.291 4.540 1.00 . A A . 38 SER O 1 1
23 40440 1 1 6 SER OG O -5.339 -1.373 7.718 1.00 . A A . 38 SER OG 1 1
23 40441 1 1 7 PRO C C -7.802 -3.245 3.286 1.00 . A A . 39 PRO C 1 1
23 40442 1 1 7 PRO CA C -8.134 -2.093 4.242 1.00 . A A . 39 PRO CA 1 1
23 40443 1 1 7 PRO CB C -9.414 -1.377 3.798 1.00 . A A . 39 PRO CB 1 1
23 40444 1 1 7 PRO CD C -7.571 0.120 3.540 1.00 . A A . 39 PRO CD 1 1
23 40445 1 1 7 PRO CG C -8.884 -0.285 2.874 1.00 . A A . 39 PRO CG 1 1
23 40446 1 1 7 PRO HA H -8.287 -2.489 5.245 1.00 . A A . 39 PRO HA 1 1
23 40447 1 1 7 PRO HB2 H -10.108 -2.041 3.282 1.00 . A A . 39 PRO HB2 1 1
23 40448 1 1 7 PRO HB3 H -9.903 -0.927 4.660 1.00 . A A . 39 PRO HB3 1 1
23 40449 1 1 7 PRO HD2 H -6.858 0.462 2.788 1.00 . A A . 39 PRO HD2 1 1
23 40450 1 1 7 PRO HD3 H -7.755 0.910 4.268 1.00 . A A . 39 PRO HD3 1 1
23 40451 1 1 7 PRO HG2 H -8.676 -0.718 1.896 1.00 . A A . 39 PRO HG2 1 1
23 40452 1 1 7 PRO HG3 H -9.577 0.553 2.788 1.00 . A A . 39 PRO HG3 1 1
23 40453 1 1 7 PRO N N -7.087 -1.069 4.233 1.00 . A A . 39 PRO N 1 1
23 40454 1 1 7 PRO O O -6.981 -3.099 2.381 1.00 . A A . 39 PRO O 1 1
23 40455 1 1 8 ALA C C -8.806 -5.156 1.119 1.00 . A A . 40 ALA C 1 1
23 40456 1 1 8 ALA CA C -8.367 -5.526 2.551 1.00 . A A . 40 ALA CA 1 1
23 40457 1 1 8 ALA CB C -9.200 -6.683 3.116 1.00 . A A . 40 ALA CB 1 1
23 40458 1 1 8 ALA H H -9.096 -4.468 4.264 1.00 . A A . 40 ALA H 1 1
23 40459 1 1 8 ALA HA H -7.324 -5.843 2.499 1.00 . A A . 40 ALA HA 1 1
23 40460 1 1 8 ALA HB1 H -10.251 -6.397 3.184 1.00 . A A . 40 ALA HB1 1 1
23 40461 1 1 8 ALA HB2 H -9.110 -7.550 2.459 1.00 . A A . 40 ALA HB2 1 1
23 40462 1 1 8 ALA HB3 H -8.835 -6.956 4.108 1.00 . A A . 40 ALA HB3 1 1
23 40463 1 1 8 ALA N N -8.468 -4.389 3.472 1.00 . A A . 40 ALA N 1 1
23 40464 1 1 8 ALA O O -8.222 -5.650 0.154 1.00 . A A . 40 ALA O 1 1
23 40465 1 1 9 LEU C C -10.477 -2.139 -0.052 1.00 . A A . 41 LEU C 1 1
23 40466 1 1 9 LEU CA C -10.194 -3.630 -0.279 1.00 . A A . 41 LEU CA 1 1
23 40467 1 1 9 LEU CB C -11.427 -4.381 -0.825 1.00 . A A . 41 LEU CB 1 1
23 40468 1 1 9 LEU CD1 C -11.160 -3.619 -3.268 1.00 . A A . 41 LEU CD1 1 1
23 40469 1 1 9 LEU CD2 C -13.345 -4.525 -2.449 1.00 . A A . 41 LEU CD2 1 1
23 40470 1 1 9 LEU CG C -12.096 -3.725 -2.054 1.00 . A A . 41 LEU CG 1 1
23 40471 1 1 9 LEU H H -10.180 -3.865 1.830 1.00 . A A . 41 LEU H 1 1
23 40472 1 1 9 LEU HA H -9.387 -3.723 -1.005 1.00 . A A . 41 LEU HA 1 1
23 40473 1 1 9 LEU HB2 H -11.129 -5.399 -1.084 1.00 . A A . 41 LEU HB2 1 1
23 40474 1 1 9 LEU HB3 H -12.171 -4.444 -0.029 1.00 . A A . 41 LEU HB3 1 1
23 40475 1 1 9 LEU HD11 H -10.818 -4.611 -3.565 1.00 . A A . 41 LEU HD11 1 1
23 40476 1 1 9 LEU HD12 H -11.694 -3.163 -4.101 1.00 . A A . 41 LEU HD12 1 1
23 40477 1 1 9 LEU HD13 H -10.301 -2.994 -3.034 1.00 . A A . 41 LEU HD13 1 1
23 40478 1 1 9 LEU HD21 H -13.849 -4.036 -3.283 1.00 . A A . 41 LEU HD21 1 1
23 40479 1 1 9 LEU HD22 H -13.068 -5.538 -2.739 1.00 . A A . 41 LEU HD22 1 1
23 40480 1 1 9 LEU HD23 H -14.036 -4.570 -1.606 1.00 . A A . 41 LEU HD23 1 1
23 40481 1 1 9 LEU HG H -12.420 -2.720 -1.782 1.00 . A A . 41 LEU HG 1 1
23 40482 1 1 9 LEU N N -9.774 -4.240 0.983 1.00 . A A . 41 LEU N 1 1
23 40483 1 1 9 LEU O O -11.357 -1.779 0.733 1.00 . A A . 41 LEU O 1 1
23 40484 1 1 10 LEU C C -10.719 0.463 -2.177 1.00 . A A . 42 LEU C 1 1
23 40485 1 1 10 LEU CA C -9.995 0.162 -0.858 1.00 . A A . 42 LEU CA 1 1
23 40486 1 1 10 LEU CB C -8.636 0.884 -0.783 1.00 . A A . 42 LEU CB 1 1
23 40487 1 1 10 LEU CD1 C -9.562 3.045 0.238 1.00 . A A . 42 LEU CD1 1 1
23 40488 1 1 10 LEU CD2 C -7.281 2.987 -0.782 1.00 . A A . 42 LEU CD2 1 1
23 40489 1 1 10 LEU CG C -8.703 2.420 -0.871 1.00 . A A . 42 LEU CG 1 1
23 40490 1 1 10 LEU H H -9.031 -1.659 -1.372 1.00 . A A . 42 LEU H 1 1
23 40491 1 1 10 LEU HA H -10.616 0.477 -0.019 1.00 . A A . 42 LEU HA 1 1
23 40492 1 1 10 LEU HB2 H -8.140 0.615 0.150 1.00 . A A . 42 LEU HB2 1 1
23 40493 1 1 10 LEU HB3 H -8.012 0.525 -1.602 1.00 . A A . 42 LEU HB3 1 1
23 40494 1 1 10 LEU HD11 H -9.521 4.133 0.166 1.00 . A A . 42 LEU HD11 1 1
23 40495 1 1 10 LEU HD12 H -10.603 2.741 0.133 1.00 . A A . 42 LEU HD12 1 1
23 40496 1 1 10 LEU HD13 H -9.191 2.738 1.217 1.00 . A A . 42 LEU HD13 1 1
23 40497 1 1 10 LEU HD21 H -7.313 4.073 -0.871 1.00 . A A . 42 LEU HD21 1 1
23 40498 1 1 10 LEU HD22 H -6.829 2.715 0.171 1.00 . A A . 42 LEU HD22 1 1
23 40499 1 1 10 LEU HD23 H -6.672 2.584 -1.590 1.00 . A A . 42 LEU HD23 1 1
23 40500 1 1 10 LEU HG H -9.124 2.695 -1.838 1.00 . A A . 42 LEU HG 1 1
23 40501 1 1 10 LEU N N -9.752 -1.276 -0.766 1.00 . A A . 42 LEU N 1 1
23 40502 1 1 10 LEU O O -10.217 0.108 -3.241 1.00 . A A . 42 LEU O 1 1
23 40503 1 1 11 VAL C C -12.435 3.190 -3.310 1.00 . A A . 43 VAL C 1 1
23 40504 1 1 11 VAL CA C -12.574 1.667 -3.300 1.00 . A A . 43 VAL CA 1 1
23 40505 1 1 11 VAL CB C -14.066 1.256 -3.344 1.00 . A A . 43 VAL CB 1 1
23 40506 1 1 11 VAL CG1 C -14.705 1.673 -4.682 1.00 . A A . 43 VAL CG1 1 1
23 40507 1 1 11 VAL CG2 C -14.250 -0.263 -3.162 1.00 . A A . 43 VAL CG2 1 1
23 40508 1 1 11 VAL H H -12.209 1.415 -1.207 1.00 . A A . 43 VAL H 1 1
23 40509 1 1 11 VAL HA H -12.106 1.269 -4.198 1.00 . A A . 43 VAL HA 1 1
23 40510 1 1 11 VAL HB H -14.598 1.755 -2.534 1.00 . A A . 43 VAL HB 1 1
23 40511 1 1 11 VAL HG11 H -14.676 2.756 -4.797 1.00 . A A . 43 VAL HG11 1 1
23 40512 1 1 11 VAL HG12 H -14.168 1.210 -5.511 1.00 . A A . 43 VAL HG12 1 1
23 40513 1 1 11 VAL HG13 H -15.748 1.355 -4.712 1.00 . A A . 43 VAL HG13 1 1
23 40514 1 1 11 VAL HG21 H -13.688 -0.809 -3.919 1.00 . A A . 43 VAL HG21 1 1
23 40515 1 1 11 VAL HG22 H -13.908 -0.570 -2.173 1.00 . A A . 43 VAL HG22 1 1
23 40516 1 1 11 VAL HG23 H -15.306 -0.522 -3.249 1.00 . A A . 43 VAL HG23 1 1
23 40517 1 1 11 VAL N N -11.865 1.144 -2.118 1.00 . A A . 43 VAL N 1 1
23 40518 1 1 11 VAL O O -12.774 3.848 -2.326 1.00 . A A . 43 VAL O 1 1
23 40519 1 1 12 VAL C C -12.480 5.525 -6.045 1.00 . A A . 44 VAL C 1 1
23 40520 1 1 12 VAL CA C -11.866 5.187 -4.685 1.00 . A A . 44 VAL CA 1 1
23 40521 1 1 12 VAL CB C -10.419 5.730 -4.637 1.00 . A A . 44 VAL CB 1 1
23 40522 1 1 12 VAL CG1 C -9.808 5.573 -3.237 1.00 . A A . 44 VAL CG1 1 1
23 40523 1 1 12 VAL CG2 C -9.504 5.089 -5.696 1.00 . A A . 44 VAL CG2 1 1
23 40524 1 1 12 VAL H H -11.664 3.094 -5.169 1.00 . A A . 44 VAL H 1 1
23 40525 1 1 12 VAL HA H -12.447 5.716 -3.929 1.00 . A A . 44 VAL HA 1 1
23 40526 1 1 12 VAL HB H -10.462 6.798 -4.844 1.00 . A A . 44 VAL HB 1 1
23 40527 1 1 12 VAL HG11 H -9.629 4.521 -3.022 1.00 . A A . 44 VAL HG11 1 1
23 40528 1 1 12 VAL HG12 H -8.864 6.113 -3.188 1.00 . A A . 44 VAL HG12 1 1
23 40529 1 1 12 VAL HG13 H -10.483 5.985 -2.488 1.00 . A A . 44 VAL HG13 1 1
23 40530 1 1 12 VAL HG21 H -9.915 5.242 -6.693 1.00 . A A . 44 VAL HG21 1 1
23 40531 1 1 12 VAL HG22 H -8.524 5.559 -5.670 1.00 . A A . 44 VAL HG22 1 1
23 40532 1 1 12 VAL HG23 H -9.395 4.020 -5.513 1.00 . A A . 44 VAL HG23 1 1
23 40533 1 1 12 VAL N N -11.941 3.736 -4.421 1.00 . A A . 44 VAL N 1 1
23 40534 1 1 12 VAL O O -12.627 4.644 -6.890 1.00 . A A . 44 VAL O 1 1
23 40535 1 1 13 THR C C -11.945 7.753 -8.377 1.00 . A A . 45 THR C 1 1
23 40536 1 1 13 THR CA C -13.185 7.326 -7.589 1.00 . A A . 45 THR CA 1 1
23 40537 1 1 13 THR CB C -14.192 8.470 -7.430 1.00 . A A . 45 THR CB 1 1
23 40538 1 1 13 THR CG2 C -14.578 9.120 -8.758 1.00 . A A . 45 THR CG2 1 1
23 40539 1 1 13 THR H H -12.622 7.474 -5.532 1.00 . A A . 45 THR H 1 1
23 40540 1 1 13 THR HA H -13.677 6.533 -8.152 1.00 . A A . 45 THR HA 1 1
23 40541 1 1 13 THR HB H -13.793 9.235 -6.760 1.00 . A A . 45 THR HB 1 1
23 40542 1 1 13 THR HG1 H -15.160 7.589 -5.988 1.00 . A A . 45 THR HG1 1 1
23 40543 1 1 13 THR HG21 H -15.475 9.726 -8.629 1.00 . A A . 45 THR HG21 1 1
23 40544 1 1 13 THR HG22 H -13.768 9.768 -9.094 1.00 . A A . 45 THR HG22 1 1
23 40545 1 1 13 THR HG23 H -14.755 8.354 -9.511 1.00 . A A . 45 THR HG23 1 1
23 40546 1 1 13 THR N N -12.792 6.806 -6.272 1.00 . A A . 45 THR N 1 1
23 40547 1 1 13 THR O O -10.963 8.229 -7.812 1.00 . A A . 45 THR O 1 1
23 40548 1 1 13 THR OG1 O -15.371 7.919 -6.879 1.00 . A A . 45 THR OG1 1 1
23 40549 1 1 14 GLU C C -10.674 9.528 -10.473 1.00 . A A . 46 GLU C 1 1
23 40550 1 1 14 GLU CA C -10.983 8.030 -10.644 1.00 . A A . 46 GLU CA 1 1
23 40551 1 1 14 GLU CB C -11.463 7.686 -12.061 1.00 . A A . 46 GLU CB 1 1
23 40552 1 1 14 GLU CD C -10.962 7.804 -14.546 1.00 . A A . 46 GLU CD 1 1
23 40553 1 1 14 GLU CG C -10.374 7.831 -13.126 1.00 . A A . 46 GLU CG 1 1
23 40554 1 1 14 GLU H H -12.823 7.130 -10.073 1.00 . A A . 46 GLU H 1 1
23 40555 1 1 14 GLU HA H -10.074 7.468 -10.447 1.00 . A A . 46 GLU HA 1 1
23 40556 1 1 14 GLU HB2 H -11.810 6.652 -12.078 1.00 . A A . 46 GLU HB2 1 1
23 40557 1 1 14 GLU HB3 H -12.305 8.325 -12.315 1.00 . A A . 46 GLU HB3 1 1
23 40558 1 1 14 GLU HG2 H -9.845 8.773 -12.976 1.00 . A A . 46 GLU HG2 1 1
23 40559 1 1 14 GLU HG3 H -9.664 7.011 -13.008 1.00 . A A . 46 GLU HG3 1 1
23 40560 1 1 14 GLU N N -12.003 7.593 -9.696 1.00 . A A . 46 GLU N 1 1
23 40561 1 1 14 GLU O O -11.564 10.382 -10.545 1.00 . A A . 46 GLU O 1 1
23 40562 1 1 14 GLU OE1 O -11.928 7.048 -14.802 1.00 . A A . 46 GLU OE1 1 1
23 40563 1 1 14 GLU OE2 O -10.442 8.527 -15.425 1.00 . A A . 46 GLU OE2 1 1
23 40564 1 1 15 GLY C C -8.868 11.535 -8.428 1.00 . A A . 47 GLY C 1 1
23 40565 1 1 15 GLY CA C -8.886 11.176 -9.917 1.00 . A A . 47 GLY CA 1 1
23 40566 1 1 15 GLY H H -8.731 9.074 -10.218 1.00 . A A . 47 GLY H 1 1
23 40567 1 1 15 GLY HA2 H -7.855 11.226 -10.266 1.00 . A A . 47 GLY HA2 1 1
23 40568 1 1 15 GLY HA3 H -9.471 11.935 -10.427 1.00 . A A . 47 GLY HA3 1 1
23 40569 1 1 15 GLY N N -9.400 9.838 -10.223 1.00 . A A . 47 GLY N 1 1
23 40570 1 1 15 GLY O O -8.504 12.661 -8.097 1.00 . A A . 47 GLY O 1 1
23 40571 1 1 16 ASP C C -7.677 10.213 -5.626 1.00 . A A . 48 ASP C 1 1
23 40572 1 1 16 ASP CA C -9.040 10.783 -6.076 1.00 . A A . 48 ASP CA 1 1
23 40573 1 1 16 ASP CB C -10.208 10.123 -5.322 1.00 . A A . 48 ASP CB 1 1
23 40574 1 1 16 ASP CG C -10.246 10.444 -3.816 1.00 . A A . 48 ASP CG 1 1
23 40575 1 1 16 ASP H H -9.608 9.734 -7.850 1.00 . A A . 48 ASP H 1 1
23 40576 1 1 16 ASP HA H -9.053 11.847 -5.835 1.00 . A A . 48 ASP HA 1 1
23 40577 1 1 16 ASP HB2 H -11.148 10.458 -5.763 1.00 . A A . 48 ASP HB2 1 1
23 40578 1 1 16 ASP HB3 H -10.136 9.043 -5.454 1.00 . A A . 48 ASP HB3 1 1
23 40579 1 1 16 ASP N N -9.236 10.623 -7.525 1.00 . A A . 48 ASP N 1 1
23 40580 1 1 16 ASP O O -7.094 9.349 -6.286 1.00 . A A . 48 ASP O 1 1
23 40581 1 1 16 ASP OD1 O -9.824 11.556 -3.416 1.00 . A A . 48 ASP OD1 1 1
23 40582 1 1 16 ASP OD2 O -10.732 9.586 -3.042 1.00 . A A . 48 ASP OD2 1 1
23 40583 1 1 17 ASN C C -6.277 8.962 -2.975 1.00 . A A . 49 ASN C 1 1
23 40584 1 1 17 ASN CA C -5.944 10.176 -3.865 1.00 . A A . 49 ASN CA 1 1
23 40585 1 1 17 ASN CB C -5.262 11.293 -3.056 1.00 . A A . 49 ASN CB 1 1
23 40586 1 1 17 ASN CG C -4.898 12.522 -3.889 1.00 . A A . 49 ASN CG 1 1
23 40587 1 1 17 ASN H H -7.724 11.351 -3.961 1.00 . A A . 49 ASN H 1 1
23 40588 1 1 17 ASN HA H -5.250 9.858 -4.644 1.00 . A A . 49 ASN HA 1 1
23 40589 1 1 17 ASN HB2 H -5.927 11.598 -2.246 1.00 . A A . 49 ASN HB2 1 1
23 40590 1 1 17 ASN HB3 H -4.348 10.904 -2.607 1.00 . A A . 49 ASN HB3 1 1
23 40591 1 1 17 ASN HD21 H -5.360 13.790 -2.378 1.00 . A A . 49 ASN HD21 1 1
23 40592 1 1 17 ASN HD22 H -4.807 14.534 -3.864 1.00 . A A . 49 ASN HD22 1 1
23 40593 1 1 17 ASN N N -7.167 10.690 -4.488 1.00 . A A . 49 ASN N 1 1
23 40594 1 1 17 ASN ND2 N -5.030 13.710 -3.328 1.00 . A A . 49 ASN ND2 1 1
23 40595 1 1 17 ASN O O -7.046 9.078 -2.016 1.00 . A A . 49 ASN O 1 1
23 40596 1 1 17 ASN OD1 O -4.496 12.434 -5.044 1.00 . A A . 49 ASN OD1 1 1
23 40597 1 1 18 ALA C C -4.781 6.289 -1.542 1.00 . A A . 50 ALA C 1 1
23 40598 1 1 18 ALA CA C -5.920 6.543 -2.541 1.00 . A A . 50 ALA CA 1 1
23 40599 1 1 18 ALA CB C -6.011 5.406 -3.570 1.00 . A A . 50 ALA CB 1 1
23 40600 1 1 18 ALA H H -5.028 7.786 -4.038 1.00 . A A . 50 ALA H 1 1
23 40601 1 1 18 ALA HA H -6.863 6.592 -1.993 1.00 . A A . 50 ALA HA 1 1
23 40602 1 1 18 ALA HB1 H -6.269 4.471 -3.073 1.00 . A A . 50 ALA HB1 1 1
23 40603 1 1 18 ALA HB2 H -6.773 5.634 -4.311 1.00 . A A . 50 ALA HB2 1 1
23 40604 1 1 18 ALA HB3 H -5.057 5.277 -4.079 1.00 . A A . 50 ALA HB3 1 1
23 40605 1 1 18 ALA N N -5.698 7.795 -3.276 1.00 . A A . 50 ALA N 1 1
23 40606 1 1 18 ALA O O -3.622 6.332 -1.959 1.00 . A A . 50 ALA O 1 1
23 40607 1 1 19 THR C C -4.431 4.440 1.561 1.00 . A A . 51 THR C 1 1
23 40608 1 1 19 THR CA C -4.059 5.684 0.759 1.00 . A A . 51 THR CA 1 1
23 40609 1 1 19 THR CB C -3.786 6.879 1.685 1.00 . A A . 51 THR CB 1 1
23 40610 1 1 19 THR CG2 C -2.655 6.618 2.688 1.00 . A A . 51 THR CG2 1 1
23 40611 1 1 19 THR H H -6.049 5.967 0.012 1.00 . A A . 51 THR H 1 1
23 40612 1 1 19 THR HA H -3.128 5.466 0.250 1.00 . A A . 51 THR HA 1 1
23 40613 1 1 19 THR HB H -4.694 7.142 2.232 1.00 . A A . 51 THR HB 1 1
23 40614 1 1 19 THR HG1 H -4.159 8.361 0.478 1.00 . A A . 51 THR HG1 1 1
23 40615 1 1 19 THR HG21 H -1.748 6.301 2.173 1.00 . A A . 51 THR HG21 1 1
23 40616 1 1 19 THR HG22 H -2.440 7.531 3.243 1.00 . A A . 51 THR HG22 1 1
23 40617 1 1 19 THR HG23 H -2.950 5.849 3.401 1.00 . A A . 51 THR HG23 1 1
23 40618 1 1 19 THR N N -5.078 5.999 -0.265 1.00 . A A . 51 THR N 1 1
23 40619 1 1 19 THR O O -5.548 4.333 2.068 1.00 . A A . 51 THR O 1 1
23 40620 1 1 19 THR OG1 O -3.371 7.972 0.895 1.00 . A A . 51 THR OG1 1 1
23 40621 1 1 20 PHE C C -2.704 2.526 3.828 1.00 . A A . 52 PHE C 1 1
23 40622 1 1 20 PHE CA C -3.517 2.330 2.541 1.00 . A A . 52 PHE CA 1 1
23 40623 1 1 20 PHE CB C -2.931 1.138 1.769 1.00 . A A . 52 PHE CB 1 1
23 40624 1 1 20 PHE CD1 C -4.760 -0.308 0.794 1.00 . A A . 52 PHE CD1 1 1
23 40625 1 1 20 PHE CD2 C -3.529 1.181 -0.694 1.00 . A A . 52 PHE CD2 1 1
23 40626 1 1 20 PHE CE1 C -5.520 -0.767 -0.293 1.00 . A A . 52 PHE CE1 1 1
23 40627 1 1 20 PHE CE2 C -4.288 0.719 -1.783 1.00 . A A . 52 PHE CE2 1 1
23 40628 1 1 20 PHE CG C -3.763 0.666 0.596 1.00 . A A . 52 PHE CG 1 1
23 40629 1 1 20 PHE CZ C -5.283 -0.253 -1.578 1.00 . A A . 52 PHE CZ 1 1
23 40630 1 1 20 PHE H H -2.574 3.733 1.263 1.00 . A A . 52 PHE H 1 1
23 40631 1 1 20 PHE HA H -4.549 2.102 2.812 1.00 . A A . 52 PHE HA 1 1
23 40632 1 1 20 PHE HB2 H -1.931 1.395 1.415 1.00 . A A . 52 PHE HB2 1 1
23 40633 1 1 20 PHE HB3 H -2.815 0.296 2.454 1.00 . A A . 52 PHE HB3 1 1
23 40634 1 1 20 PHE HD1 H -4.938 -0.712 1.781 1.00 . A A . 52 PHE HD1 1 1
23 40635 1 1 20 PHE HD2 H -2.764 1.928 -0.850 1.00 . A A . 52 PHE HD2 1 1
23 40636 1 1 20 PHE HE1 H -6.289 -1.512 -0.140 1.00 . A A . 52 PHE HE1 1 1
23 40637 1 1 20 PHE HE2 H -4.107 1.110 -2.774 1.00 . A A . 52 PHE HE2 1 1
23 40638 1 1 20 PHE HZ H -5.874 -0.605 -2.408 1.00 . A A . 52 PHE HZ 1 1
23 40639 1 1 20 PHE N N -3.467 3.528 1.698 1.00 . A A . 52 PHE N 1 1
23 40640 1 1 20 PHE O O -1.745 3.302 3.851 1.00 . A A . 52 PHE O 1 1
23 40641 1 1 21 THR C C -1.475 0.322 6.009 1.00 . A A . 53 THR C 1 1
23 40642 1 1 21 THR CA C -2.278 1.615 6.110 1.00 . A A . 53 THR CA 1 1
23 40643 1 1 21 THR CB C -3.203 1.577 7.332 1.00 . A A . 53 THR CB 1 1
23 40644 1 1 21 THR CG2 C -2.419 1.539 8.647 1.00 . A A . 53 THR CG2 1 1
23 40645 1 1 21 THR H H -3.816 1.110 4.733 1.00 . A A . 53 THR H 1 1
23 40646 1 1 21 THR HA H -1.590 2.453 6.226 1.00 . A A . 53 THR HA 1 1
23 40647 1 1 21 THR HB H -3.845 0.697 7.274 1.00 . A A . 53 THR HB 1 1
23 40648 1 1 21 THR HG1 H -4.580 2.729 6.571 1.00 . A A . 53 THR HG1 1 1
23 40649 1 1 21 THR HG21 H -3.110 1.610 9.487 1.00 . A A . 53 THR HG21 1 1
23 40650 1 1 21 THR HG22 H -1.873 0.600 8.731 1.00 . A A . 53 THR HG22 1 1
23 40651 1 1 21 THR HG23 H -1.716 2.371 8.687 1.00 . A A . 53 THR HG23 1 1
23 40652 1 1 21 THR N N -3.051 1.764 4.870 1.00 . A A . 53 THR N 1 1
23 40653 1 1 21 THR O O -1.997 -0.710 5.585 1.00 . A A . 53 THR O 1 1
23 40654 1 1 21 THR OG1 O -4.007 2.739 7.356 1.00 . A A . 53 THR OG1 1 1
23 40655 1 1 22 CYS C C 1.555 -0.817 7.651 1.00 . A A . 54 CYS C 1 1
23 40656 1 1 22 CYS CA C 0.712 -0.777 6.371 1.00 . A A . 54 CYS CA 1 1
23 40657 1 1 22 CYS CB C 1.565 -0.674 5.099 1.00 . A A . 54 CYS CB 1 1
23 40658 1 1 22 CYS H H 0.159 1.245 6.750 1.00 . A A . 54 CYS H 1 1
23 40659 1 1 22 CYS HA H 0.141 -1.703 6.325 1.00 . A A . 54 CYS HA 1 1
23 40660 1 1 22 CYS HB2 H 0.904 -0.767 4.237 1.00 . A A . 54 CYS HB2 1 1
23 40661 1 1 22 CYS HB3 H 2.017 0.312 5.061 1.00 . A A . 54 CYS HB3 1 1
23 40662 1 1 22 CYS N N -0.207 0.363 6.403 1.00 . A A . 54 CYS N 1 1
23 40663 1 1 22 CYS O O 2.209 0.159 8.014 1.00 . A A . 54 CYS O 1 1
23 40664 1 1 22 CYS SG S 2.895 -1.889 4.929 1.00 . A A . 54 CYS SG 1 1
23 40665 1 1 23 SER C C 3.277 -3.142 9.623 1.00 . A A . 55 SER C 1 1
23 40666 1 1 23 SER CA C 2.154 -2.100 9.672 1.00 . A A . 55 SER CA 1 1
23 40667 1 1 23 SER CB C 1.096 -2.565 10.681 1.00 . A A . 55 SER CB 1 1
23 40668 1 1 23 SER H H 0.982 -2.728 8.025 1.00 . A A . 55 SER H 1 1
23 40669 1 1 23 SER HA H 2.572 -1.157 10.026 1.00 . A A . 55 SER HA 1 1
23 40670 1 1 23 SER HB2 H 0.625 -3.474 10.301 1.00 . A A . 55 SER HB2 1 1
23 40671 1 1 23 SER HB3 H 1.586 -2.797 11.626 1.00 . A A . 55 SER HB3 1 1
23 40672 1 1 23 SER HG H 0.508 -0.826 11.376 1.00 . A A . 55 SER HG 1 1
23 40673 1 1 23 SER N N 1.527 -1.939 8.359 1.00 . A A . 55 SER N 1 1
23 40674 1 1 23 SER O O 3.143 -4.157 8.936 1.00 . A A . 55 SER O 1 1
23 40675 1 1 23 SER OG O 0.092 -1.587 10.908 1.00 . A A . 55 SER OG 1 1
23 40676 1 1 24 PHE C C 5.961 -3.836 12.071 1.00 . A A . 56 PHE C 1 1
23 40677 1 1 24 PHE CA C 5.432 -3.870 10.637 1.00 . A A . 56 PHE CA 1 1
23 40678 1 1 24 PHE CB C 6.625 -3.606 9.702 1.00 . A A . 56 PHE CB 1 1
23 40679 1 1 24 PHE CD1 C 5.770 -3.682 7.354 1.00 . A A . 56 PHE CD1 1 1
23 40680 1 1 24 PHE CD2 C 6.934 -5.634 8.230 1.00 . A A . 56 PHE CD2 1 1
23 40681 1 1 24 PHE CE1 C 5.520 -4.370 6.165 1.00 . A A . 56 PHE CE1 1 1
23 40682 1 1 24 PHE CE2 C 6.667 -6.327 7.034 1.00 . A A . 56 PHE CE2 1 1
23 40683 1 1 24 PHE CG C 6.470 -4.315 8.387 1.00 . A A . 56 PHE CG 1 1
23 40684 1 1 24 PHE CZ C 5.964 -5.693 5.994 1.00 . A A . 56 PHE CZ 1 1
23 40685 1 1 24 PHE H H 4.429 -2.024 10.854 1.00 . A A . 56 PHE H 1 1
23 40686 1 1 24 PHE HA H 5.047 -4.874 10.448 1.00 . A A . 56 PHE HA 1 1
23 40687 1 1 24 PHE HB2 H 6.743 -2.533 9.538 1.00 . A A . 56 PHE HB2 1 1
23 40688 1 1 24 PHE HB3 H 7.551 -3.961 10.159 1.00 . A A . 56 PHE HB3 1 1
23 40689 1 1 24 PHE HD1 H 5.388 -2.680 7.487 1.00 . A A . 56 PHE HD1 1 1
23 40690 1 1 24 PHE HD2 H 7.492 -6.109 9.029 1.00 . A A . 56 PHE HD2 1 1
23 40691 1 1 24 PHE HE1 H 4.956 -3.865 5.410 1.00 . A A . 56 PHE HE1 1 1
23 40692 1 1 24 PHE HE2 H 6.995 -7.347 6.914 1.00 . A A . 56 PHE HE2 1 1
23 40693 1 1 24 PHE HZ H 5.759 -6.223 5.074 1.00 . A A . 56 PHE HZ 1 1
23 40694 1 1 24 PHE N N 4.355 -2.910 10.384 1.00 . A A . 56 PHE N 1 1
23 40695 1 1 24 PHE O O 5.989 -2.800 12.733 1.00 . A A . 56 PHE O 1 1
23 40696 1 1 25 SER C C 8.537 -5.950 13.346 1.00 . A A . 57 SER C 1 1
23 40697 1 1 25 SER CA C 7.296 -5.120 13.707 1.00 . A A . 57 SER CA 1 1
23 40698 1 1 25 SER CB C 6.491 -5.730 14.858 1.00 . A A . 57 SER CB 1 1
23 40699 1 1 25 SER H H 6.462 -5.783 11.886 1.00 . A A . 57 SER H 1 1
23 40700 1 1 25 SER HA H 7.639 -4.137 14.024 1.00 . A A . 57 SER HA 1 1
23 40701 1 1 25 SER HB2 H 5.493 -5.289 14.869 1.00 . A A . 57 SER HB2 1 1
23 40702 1 1 25 SER HB3 H 6.400 -6.808 14.718 1.00 . A A . 57 SER HB3 1 1
23 40703 1 1 25 SER HG H 6.646 -5.884 16.815 1.00 . A A . 57 SER HG 1 1
23 40704 1 1 25 SER N N 6.484 -4.981 12.501 1.00 . A A . 57 SER N 1 1
23 40705 1 1 25 SER O O 8.473 -6.854 12.502 1.00 . A A . 57 SER O 1 1
23 40706 1 1 25 SER OG O 7.134 -5.437 16.093 1.00 . A A . 57 SER OG 1 1
23 40707 1 1 26 ASN C C 11.961 -6.302 14.700 1.00 . A A . 58 ASN C 1 1
23 40708 1 1 26 ASN CA C 10.988 -6.136 13.517 1.00 . A A . 58 ASN CA 1 1
23 40709 1 1 26 ASN CB C 11.548 -5.187 12.438 1.00 . A A . 58 ASN CB 1 1
23 40710 1 1 26 ASN CG C 12.321 -5.946 11.372 1.00 . A A . 58 ASN CG 1 1
23 40711 1 1 26 ASN H H 9.677 -4.895 14.643 1.00 . A A . 58 ASN H 1 1
23 40712 1 1 26 ASN HA H 10.840 -7.121 13.070 1.00 . A A . 58 ASN HA 1 1
23 40713 1 1 26 ASN HB2 H 10.732 -4.655 11.945 1.00 . A A . 58 ASN HB2 1 1
23 40714 1 1 26 ASN HB3 H 12.195 -4.436 12.894 1.00 . A A . 58 ASN HB3 1 1
23 40715 1 1 26 ASN HD21 H 10.721 -5.970 10.111 1.00 . A A . 58 ASN HD21 1 1
23 40716 1 1 26 ASN HD22 H 12.185 -6.756 9.536 1.00 . A A . 58 ASN HD22 1 1
23 40717 1 1 26 ASN N N 9.686 -5.616 13.934 1.00 . A A . 58 ASN N 1 1
23 40718 1 1 26 ASN ND2 N 11.683 -6.257 10.254 1.00 . A A . 58 ASN ND2 1 1
23 40719 1 1 26 ASN O O 11.939 -5.507 15.647 1.00 . A A . 58 ASN O 1 1
23 40720 1 1 26 ASN OD1 O 13.480 -6.294 11.563 1.00 . A A . 58 ASN OD1 1 1
23 40721 1 1 27 THR C C 15.118 -6.986 15.565 1.00 . A A . 59 THR C 1 1
23 40722 1 1 27 THR CA C 13.780 -7.712 15.687 1.00 . A A . 59 THR CA 1 1
23 40723 1 1 27 THR CB C 14.005 -9.231 15.678 1.00 . A A . 59 THR CB 1 1
23 40724 1 1 27 THR CG2 C 12.761 -9.979 16.165 1.00 . A A . 59 THR CG2 1 1
23 40725 1 1 27 THR H H 12.762 -7.949 13.834 1.00 . A A . 59 THR H 1 1
23 40726 1 1 27 THR HA H 13.378 -7.440 16.664 1.00 . A A . 59 THR HA 1 1
23 40727 1 1 27 THR HB H 14.837 -9.484 16.340 1.00 . A A . 59 THR HB 1 1
23 40728 1 1 27 THR HG1 H 15.231 -9.514 14.181 1.00 . A A . 59 THR HG1 1 1
23 40729 1 1 27 THR HG21 H 11.915 -9.791 15.505 1.00 . A A . 59 THR HG21 1 1
23 40730 1 1 27 THR HG22 H 12.967 -11.050 16.185 1.00 . A A . 59 THR HG22 1 1
23 40731 1 1 27 THR HG23 H 12.509 -9.655 17.175 1.00 . A A . 59 THR HG23 1 1
23 40732 1 1 27 THR N N 12.809 -7.338 14.640 1.00 . A A . 59 THR N 1 1
23 40733 1 1 27 THR O O 15.875 -6.945 16.533 1.00 . A A . 59 THR O 1 1
23 40734 1 1 27 THR OG1 O 14.286 -9.667 14.362 1.00 . A A . 59 THR OG1 1 1
23 40735 1 1 28 SER C C 16.306 -4.081 14.536 1.00 . A A . 60 SER C 1 1
23 40736 1 1 28 SER CA C 16.590 -5.552 14.189 1.00 . A A . 60 SER CA 1 1
23 40737 1 1 28 SER CB C 17.045 -5.670 12.728 1.00 . A A . 60 SER CB 1 1
23 40738 1 1 28 SER H H 14.741 -6.408 13.666 1.00 . A A . 60 SER H 1 1
23 40739 1 1 28 SER HA H 17.412 -5.895 14.822 1.00 . A A . 60 SER HA 1 1
23 40740 1 1 28 SER HB2 H 16.218 -5.404 12.067 1.00 . A A . 60 SER HB2 1 1
23 40741 1 1 28 SER HB3 H 17.866 -4.976 12.548 1.00 . A A . 60 SER HB3 1 1
23 40742 1 1 28 SER HG H 16.776 -7.620 12.624 1.00 . A A . 60 SER HG 1 1
23 40743 1 1 28 SER N N 15.415 -6.395 14.411 1.00 . A A . 60 SER N 1 1
23 40744 1 1 28 SER O O 15.159 -3.626 14.570 1.00 . A A . 60 SER O 1 1
23 40745 1 1 28 SER OG O 17.496 -6.987 12.436 1.00 . A A . 60 SER OG 1 1
23 40746 1 1 29 GLU C C 16.863 -0.948 14.060 1.00 . A A . 61 GLU C 1 1
23 40747 1 1 29 GLU CA C 17.350 -1.910 15.166 1.00 . A A . 61 GLU CA 1 1
23 40748 1 1 29 GLU CB C 18.733 -1.496 15.691 1.00 . A A . 61 GLU CB 1 1
23 40749 1 1 29 GLU CD C 21.182 -1.005 15.292 1.00 . A A . 61 GLU CD 1 1
23 40750 1 1 29 GLU CG C 19.864 -1.461 14.649 1.00 . A A . 61 GLU CG 1 1
23 40751 1 1 29 GLU H H 18.273 -3.794 14.721 1.00 . A A . 61 GLU H 1 1
23 40752 1 1 29 GLU HA H 16.648 -1.822 15.997 1.00 . A A . 61 GLU HA 1 1
23 40753 1 1 29 GLU HB2 H 18.575 -0.497 16.085 1.00 . A A . 61 GLU HB2 1 1
23 40754 1 1 29 GLU HB3 H 19.053 -2.163 16.503 1.00 . A A . 61 GLU HB3 1 1
23 40755 1 1 29 GLU HG2 H 19.992 -2.454 14.218 1.00 . A A . 61 GLU HG2 1 1
23 40756 1 1 29 GLU HG3 H 19.598 -0.775 13.843 1.00 . A A . 61 GLU HG3 1 1
23 40757 1 1 29 GLU N N 17.381 -3.326 14.761 1.00 . A A . 61 GLU N 1 1
23 40758 1 1 29 GLU O O 16.492 0.190 14.349 1.00 . A A . 61 GLU O 1 1
23 40759 1 1 29 GLU OE1 O 21.446 0.220 15.344 1.00 . A A . 61 GLU OE1 1 1
23 40760 1 1 29 GLU OE2 O 21.966 -1.869 15.753 1.00 . A A . 61 GLU OE2 1 1
23 40761 1 1 30 SER C C 16.047 -1.563 10.458 1.00 . A A . 62 SER C 1 1
23 40762 1 1 30 SER CA C 16.358 -0.629 11.641 1.00 . A A . 62 SER CA 1 1
23 40763 1 1 30 SER CB C 17.385 0.443 11.238 1.00 . A A . 62 SER CB 1 1
23 40764 1 1 30 SER H H 17.119 -2.343 12.623 1.00 . A A . 62 SER H 1 1
23 40765 1 1 30 SER HA H 15.434 -0.117 11.912 1.00 . A A . 62 SER HA 1 1
23 40766 1 1 30 SER HB2 H 17.701 0.995 12.124 1.00 . A A . 62 SER HB2 1 1
23 40767 1 1 30 SER HB3 H 18.259 -0.042 10.802 1.00 . A A . 62 SER HB3 1 1
23 40768 1 1 30 SER HG H 17.496 2.050 10.102 1.00 . A A . 62 SER HG 1 1
23 40769 1 1 30 SER N N 16.837 -1.390 12.801 1.00 . A A . 62 SER N 1 1
23 40770 1 1 30 SER O O 16.566 -2.685 10.372 1.00 . A A . 62 SER O 1 1
23 40771 1 1 30 SER OG O 16.831 1.361 10.304 1.00 . A A . 62 SER OG 1 1
23 40772 1 1 31 PHE C C 14.274 -0.917 7.236 1.00 . A A . 63 PHE C 1 1
23 40773 1 1 31 PHE CA C 14.729 -1.848 8.373 1.00 . A A . 63 PHE CA 1 1
23 40774 1 1 31 PHE CB C 13.628 -2.850 8.792 1.00 . A A . 63 PHE CB 1 1
23 40775 1 1 31 PHE CD1 C 12.270 -2.094 10.801 1.00 . A A . 63 PHE CD1 1 1
23 40776 1 1 31 PHE CD2 C 11.258 -1.961 8.591 1.00 . A A . 63 PHE CD2 1 1
23 40777 1 1 31 PHE CE1 C 11.076 -1.622 11.376 1.00 . A A . 63 PHE CE1 1 1
23 40778 1 1 31 PHE CE2 C 10.062 -1.497 9.167 1.00 . A A . 63 PHE CE2 1 1
23 40779 1 1 31 PHE CG C 12.366 -2.266 9.405 1.00 . A A . 63 PHE CG 1 1
23 40780 1 1 31 PHE CZ C 9.970 -1.327 10.560 1.00 . A A . 63 PHE CZ 1 1
23 40781 1 1 31 PHE H H 14.859 -0.151 9.635 1.00 . A A . 63 PHE H 1 1
23 40782 1 1 31 PHE HA H 15.575 -2.416 7.988 1.00 . A A . 63 PHE HA 1 1
23 40783 1 1 31 PHE HB2 H 13.332 -3.434 7.922 1.00 . A A . 63 PHE HB2 1 1
23 40784 1 1 31 PHE HB3 H 14.054 -3.556 9.506 1.00 . A A . 63 PHE HB3 1 1
23 40785 1 1 31 PHE HD1 H 13.112 -2.335 11.434 1.00 . A A . 63 PHE HD1 1 1
23 40786 1 1 31 PHE HD2 H 11.319 -2.093 7.520 1.00 . A A . 63 PHE HD2 1 1
23 40787 1 1 31 PHE HE1 H 11.007 -1.493 12.447 1.00 . A A . 63 PHE HE1 1 1
23 40788 1 1 31 PHE HE2 H 9.209 -1.274 8.540 1.00 . A A . 63 PHE HE2 1 1
23 40789 1 1 31 PHE HZ H 9.050 -0.969 11.002 1.00 . A A . 63 PHE HZ 1 1
23 40790 1 1 31 PHE N N 15.196 -1.100 9.537 1.00 . A A . 63 PHE N 1 1
23 40791 1 1 31 PHE O O 13.840 0.211 7.476 1.00 . A A . 63 PHE O 1 1
23 40792 1 1 32 VAL C C 12.432 -1.378 4.541 1.00 . A A . 64 VAL C 1 1
23 40793 1 1 32 VAL CA C 13.807 -0.769 4.795 1.00 . A A . 64 VAL CA 1 1
23 40794 1 1 32 VAL CB C 14.704 -0.957 3.545 1.00 . A A . 64 VAL CB 1 1
23 40795 1 1 32 VAL CG1 C 14.141 -0.207 2.325 1.00 . A A . 64 VAL CG1 1 1
23 40796 1 1 32 VAL CG2 C 16.134 -0.454 3.809 1.00 . A A . 64 VAL CG2 1 1
23 40797 1 1 32 VAL H H 14.683 -2.380 5.915 1.00 . A A . 64 VAL H 1 1
23 40798 1 1 32 VAL HA H 13.704 0.302 4.979 1.00 . A A . 64 VAL HA 1 1
23 40799 1 1 32 VAL HB H 14.760 -2.020 3.303 1.00 . A A . 64 VAL HB 1 1
23 40800 1 1 32 VAL HG11 H 14.099 0.863 2.529 1.00 . A A . 64 VAL HG11 1 1
23 40801 1 1 32 VAL HG12 H 14.780 -0.379 1.458 1.00 . A A . 64 VAL HG12 1 1
23 40802 1 1 32 VAL HG13 H 13.141 -0.563 2.087 1.00 . A A . 64 VAL HG13 1 1
23 40803 1 1 32 VAL HG21 H 16.602 -1.037 4.602 1.00 . A A . 64 VAL HG21 1 1
23 40804 1 1 32 VAL HG22 H 16.737 -0.564 2.907 1.00 . A A . 64 VAL HG22 1 1
23 40805 1 1 32 VAL HG23 H 16.114 0.598 4.100 1.00 . A A . 64 VAL HG23 1 1
23 40806 1 1 32 VAL N N 14.352 -1.415 5.999 1.00 . A A . 64 VAL N 1 1
23 40807 1 1 32 VAL O O 12.290 -2.600 4.514 1.00 . A A . 64 VAL O 1 1
23 40808 1 1 33 LEU C C 9.603 -0.497 2.770 1.00 . A A . 65 LEU C 1 1
23 40809 1 1 33 LEU CA C 10.023 -0.891 4.188 1.00 . A A . 65 LEU CA 1 1
23 40810 1 1 33 LEU CB C 9.223 -0.217 5.317 1.00 . A A . 65 LEU CB 1 1
23 40811 1 1 33 LEU CD1 C 7.026 0.754 4.484 1.00 . A A . 65 LEU CD1 1 1
23 40812 1 1 33 LEU CD2 C 7.167 -1.724 4.875 1.00 . A A . 65 LEU CD2 1 1
23 40813 1 1 33 LEU CG C 7.689 -0.350 5.310 1.00 . A A . 65 LEU CG 1 1
23 40814 1 1 33 LEU H H 11.645 0.469 4.384 1.00 . A A . 65 LEU H 1 1
23 40815 1 1 33 LEU HA H 9.906 -1.972 4.285 1.00 . A A . 65 LEU HA 1 1
23 40816 1 1 33 LEU HB2 H 9.575 -0.650 6.254 1.00 . A A . 65 LEU HB2 1 1
23 40817 1 1 33 LEU HB3 H 9.482 0.844 5.353 1.00 . A A . 65 LEU HB3 1 1
23 40818 1 1 33 LEU HD11 H 5.968 0.794 4.734 1.00 . A A . 65 LEU HD11 1 1
23 40819 1 1 33 LEU HD12 H 7.468 1.719 4.728 1.00 . A A . 65 LEU HD12 1 1
23 40820 1 1 33 LEU HD13 H 7.143 0.561 3.418 1.00 . A A . 65 LEU HD13 1 1
23 40821 1 1 33 LEU HD21 H 6.093 -1.767 5.054 1.00 . A A . 65 LEU HD21 1 1
23 40822 1 1 33 LEU HD22 H 7.344 -1.897 3.817 1.00 . A A . 65 LEU HD22 1 1
23 40823 1 1 33 LEU HD23 H 7.659 -2.502 5.456 1.00 . A A . 65 LEU HD23 1 1
23 40824 1 1 33 LEU HG H 7.366 -0.207 6.337 1.00 . A A . 65 LEU HG 1 1
23 40825 1 1 33 LEU N N 11.424 -0.522 4.381 1.00 . A A . 65 LEU N 1 1
23 40826 1 1 33 LEU O O 9.662 0.670 2.397 1.00 . A A . 65 LEU O 1 1
23 40827 1 1 34 ASN C C 7.503 -1.662 0.177 1.00 . A A . 66 ASN C 1 1
23 40828 1 1 34 ASN CA C 8.976 -1.389 0.532 1.00 . A A . 66 ASN CA 1 1
23 40829 1 1 34 ASN CB C 9.873 -2.421 -0.172 1.00 . A A . 66 ASN CB 1 1
23 40830 1 1 34 ASN CG C 11.337 -2.354 0.258 1.00 . A A . 66 ASN CG 1 1
23 40831 1 1 34 ASN H H 9.157 -2.417 2.370 1.00 . A A . 66 ASN H 1 1
23 40832 1 1 34 ASN HA H 9.244 -0.394 0.174 1.00 . A A . 66 ASN HA 1 1
23 40833 1 1 34 ASN HB2 H 9.498 -3.419 0.044 1.00 . A A . 66 ASN HB2 1 1
23 40834 1 1 34 ASN HB3 H 9.806 -2.271 -1.249 1.00 . A A . 66 ASN HB3 1 1
23 40835 1 1 34 ASN HD21 H 11.072 -3.777 1.670 1.00 . A A . 66 ASN HD21 1 1
23 40836 1 1 34 ASN HD22 H 12.702 -3.129 1.516 1.00 . A A . 66 ASN HD22 1 1
23 40837 1 1 34 ASN N N 9.211 -1.488 1.973 1.00 . A A . 66 ASN N 1 1
23 40838 1 1 34 ASN ND2 N 11.741 -3.164 1.220 1.00 . A A . 66 ASN ND2 1 1
23 40839 1 1 34 ASN O O 6.814 -2.384 0.903 1.00 . A A . 66 ASN O 1 1
23 40840 1 1 34 ASN OD1 O 12.124 -1.574 -0.262 1.00 . A A . 66 ASN OD1 1 1
23 40841 1 1 35 TRP C C 5.614 -1.877 -2.873 1.00 . A A . 67 TRP C 1 1
23 40842 1 1 35 TRP CA C 5.660 -1.292 -1.451 1.00 . A A . 67 TRP CA 1 1
23 40843 1 1 35 TRP CB C 4.981 0.081 -1.406 1.00 . A A . 67 TRP CB 1 1
23 40844 1 1 35 TRP CD1 C 2.617 -0.882 -1.468 1.00 . A A . 67 TRP CD1 1 1
23 40845 1 1 35 TRP CD2 C 2.706 1.272 -2.083 1.00 . A A . 67 TRP CD2 1 1
23 40846 1 1 35 TRP CE2 C 1.331 0.886 -2.108 1.00 . A A . 67 TRP CE2 1 1
23 40847 1 1 35 TRP CE3 C 3.004 2.615 -2.396 1.00 . A A . 67 TRP CE3 1 1
23 40848 1 1 35 TRP CG C 3.505 0.122 -1.668 1.00 . A A . 67 TRP CG 1 1
23 40849 1 1 35 TRP CH2 C 0.636 3.121 -2.705 1.00 . A A . 67 TRP CH2 1 1
23 40850 1 1 35 TRP CZ2 C 0.303 1.788 -2.422 1.00 . A A . 67 TRP CZ2 1 1
23 40851 1 1 35 TRP CZ3 C 1.980 3.531 -2.697 1.00 . A A . 67 TRP CZ3 1 1
23 40852 1 1 35 TRP H H 7.646 -0.525 -1.491 1.00 . A A . 67 TRP H 1 1
23 40853 1 1 35 TRP HA H 5.113 -1.967 -0.792 1.00 . A A . 67 TRP HA 1 1
23 40854 1 1 35 TRP HB2 H 5.144 0.511 -0.419 1.00 . A A . 67 TRP HB2 1 1
23 40855 1 1 35 TRP HB3 H 5.474 0.738 -2.125 1.00 . A A . 67 TRP HB3 1 1
23 40856 1 1 35 TRP HD1 H 2.861 -1.867 -1.099 1.00 . A A . 67 TRP HD1 1 1
23 40857 1 1 35 TRP HE1 H 0.514 -1.012 -1.610 1.00 . A A . 67 TRP HE1 1 1
23 40858 1 1 35 TRP HE3 H 4.030 2.949 -2.371 1.00 . A A . 67 TRP HE3 1 1
23 40859 1 1 35 TRP HH2 H -0.144 3.837 -2.917 1.00 . A A . 67 TRP HH2 1 1
23 40860 1 1 35 TRP HZ2 H -0.727 1.463 -2.421 1.00 . A A . 67 TRP HZ2 1 1
23 40861 1 1 35 TRP HZ3 H 2.226 4.559 -2.908 1.00 . A A . 67 TRP HZ3 1 1
23 40862 1 1 35 TRP N N 7.035 -1.133 -0.958 1.00 . A A . 67 TRP N 1 1
23 40863 1 1 35 TRP NE1 N 1.339 -0.440 -1.739 1.00 . A A . 67 TRP NE1 1 1
23 40864 1 1 35 TRP O O 6.399 -1.481 -3.740 1.00 . A A . 67 TRP O 1 1
23 40865 1 1 36 TYR C C 3.082 -3.676 -4.852 1.00 . A A . 68 TYR C 1 1
23 40866 1 1 36 TYR CA C 4.540 -3.550 -4.368 1.00 . A A . 68 TYR CA 1 1
23 40867 1 1 36 TYR CB C 5.119 -4.964 -4.187 1.00 . A A . 68 TYR CB 1 1
23 40868 1 1 36 TYR CD1 C 7.632 -5.001 -4.534 1.00 . A A . 68 TYR CD1 1 1
23 40869 1 1 36 TYR CD2 C 6.756 -5.115 -2.261 1.00 . A A . 68 TYR CD2 1 1
23 40870 1 1 36 TYR CE1 C 8.947 -5.058 -4.034 1.00 . A A . 68 TYR CE1 1 1
23 40871 1 1 36 TYR CE2 C 8.068 -5.166 -1.755 1.00 . A A . 68 TYR CE2 1 1
23 40872 1 1 36 TYR CG C 6.536 -5.025 -3.650 1.00 . A A . 68 TYR CG 1 1
23 40873 1 1 36 TYR CZ C 9.170 -5.132 -2.639 1.00 . A A . 68 TYR CZ 1 1
23 40874 1 1 36 TYR H H 4.084 -3.106 -2.353 1.00 . A A . 68 TYR H 1 1
23 40875 1 1 36 TYR HA H 5.115 -3.042 -5.136 1.00 . A A . 68 TYR HA 1 1
23 40876 1 1 36 TYR HB2 H 4.473 -5.523 -3.508 1.00 . A A . 68 TYR HB2 1 1
23 40877 1 1 36 TYR HB3 H 5.088 -5.475 -5.150 1.00 . A A . 68 TYR HB3 1 1
23 40878 1 1 36 TYR HD1 H 7.464 -4.945 -5.601 1.00 . A A . 68 TYR HD1 1 1
23 40879 1 1 36 TYR HD2 H 5.913 -5.143 -1.583 1.00 . A A . 68 TYR HD2 1 1
23 40880 1 1 36 TYR HE1 H 9.786 -5.042 -4.716 1.00 . A A . 68 TYR HE1 1 1
23 40881 1 1 36 TYR HE2 H 8.236 -5.242 -0.692 1.00 . A A . 68 TYR HE2 1 1
23 40882 1 1 36 TYR HH H 11.113 -5.184 -2.839 1.00 . A A . 68 TYR HH 1 1
23 40883 1 1 36 TYR N N 4.678 -2.802 -3.116 1.00 . A A . 68 TYR N 1 1
23 40884 1 1 36 TYR O O 2.156 -3.839 -4.051 1.00 . A A . 68 TYR O 1 1
23 40885 1 1 36 TYR OH O 10.438 -5.175 -2.145 1.00 . A A . 68 TYR OH 1 1
23 40886 1 1 37 ARG C C 1.848 -5.388 -7.543 1.00 . A A . 69 ARG C 1 1
23 40887 1 1 37 ARG CA C 1.658 -4.019 -6.884 1.00 . A A . 69 ARG CA 1 1
23 40888 1 1 37 ARG CB C 1.334 -2.958 -7.950 1.00 . A A . 69 ARG CB 1 1
23 40889 1 1 37 ARG CD C -0.368 -2.063 -9.607 1.00 . A A . 69 ARG CD 1 1
23 40890 1 1 37 ARG CG C 0.006 -3.224 -8.675 1.00 . A A . 69 ARG CG 1 1
23 40891 1 1 37 ARG CZ C -1.788 -3.009 -11.439 1.00 . A A . 69 ARG CZ 1 1
23 40892 1 1 37 ARG H H 3.731 -3.530 -6.753 1.00 . A A . 69 ARG H 1 1
23 40893 1 1 37 ARG HA H 0.830 -4.069 -6.176 1.00 . A A . 69 ARG HA 1 1
23 40894 1 1 37 ARG HB2 H 1.268 -1.991 -7.467 1.00 . A A . 69 ARG HB2 1 1
23 40895 1 1 37 ARG HB3 H 2.142 -2.920 -8.684 1.00 . A A . 69 ARG HB3 1 1
23 40896 1 1 37 ARG HD2 H -0.464 -1.152 -9.018 1.00 . A A . 69 ARG HD2 1 1
23 40897 1 1 37 ARG HD3 H 0.435 -1.900 -10.328 1.00 . A A . 69 ARG HD3 1 1
23 40898 1 1 37 ARG HE H -2.474 -1.906 -9.910 1.00 . A A . 69 ARG HE 1 1
23 40899 1 1 37 ARG HG2 H 0.106 -4.135 -9.265 1.00 . A A . 69 ARG HG2 1 1
23 40900 1 1 37 ARG HG3 H -0.788 -3.357 -7.940 1.00 . A A . 69 ARG HG3 1 1
23 40901 1 1 37 ARG HH11 H 0.166 -3.442 -11.712 1.00 . A A . 69 ARG HH11 1 1
23 40902 1 1 37 ARG HH12 H -0.908 -4.055 -12.933 1.00 . A A . 69 ARG HH12 1 1
23 40903 1 1 37 ARG HH21 H -3.814 -2.837 -11.476 1.00 . A A . 69 ARG HH21 1 1
23 40904 1 1 37 ARG HH22 H -3.105 -3.688 -12.814 1.00 . A A . 69 ARG HH22 1 1
23 40905 1 1 37 ARG N N 2.904 -3.664 -6.180 1.00 . A A . 69 ARG N 1 1
23 40906 1 1 37 ARG NE N -1.640 -2.320 -10.311 1.00 . A A . 69 ARG NE 1 1
23 40907 1 1 37 ARG NH1 N -0.766 -3.539 -12.079 1.00 . A A . 69 ARG NH1 1 1
23 40908 1 1 37 ARG NH2 N -2.985 -3.186 -11.951 1.00 . A A . 69 ARG NH2 1 1
23 40909 1 1 37 ARG O O 2.934 -5.662 -8.051 1.00 . A A . 69 ARG O 1 1
23 40910 1 1 38 MET C C 0.549 -7.506 -9.699 1.00 . A A . 70 MET C 1 1
23 40911 1 1 38 MET CA C 0.904 -7.562 -8.207 1.00 . A A . 70 MET CA 1 1
23 40912 1 1 38 MET CB C 0.025 -8.593 -7.491 1.00 . A A . 70 MET CB 1 1
23 40913 1 1 38 MET CE C 1.164 -11.298 -5.790 1.00 . A A . 70 MET CE 1 1
23 40914 1 1 38 MET CG C 0.351 -8.678 -5.993 1.00 . A A . 70 MET CG 1 1
23 40915 1 1 38 MET H H -0.051 -5.957 -7.141 1.00 . A A . 70 MET H 1 1
23 40916 1 1 38 MET HA H 1.929 -7.922 -8.134 1.00 . A A . 70 MET HA 1 1
23 40917 1 1 38 MET HB2 H -1.025 -8.340 -7.633 1.00 . A A . 70 MET HB2 1 1
23 40918 1 1 38 MET HB3 H 0.200 -9.565 -7.952 1.00 . A A . 70 MET HB3 1 1
23 40919 1 1 38 MET HE1 H 2.130 -10.916 -5.460 1.00 . A A . 70 MET HE1 1 1
23 40920 1 1 38 MET HE2 H 1.026 -12.304 -5.393 1.00 . A A . 70 MET HE2 1 1
23 40921 1 1 38 MET HE3 H 1.157 -11.344 -6.880 1.00 . A A . 70 MET HE3 1 1
23 40922 1 1 38 MET HG2 H 1.425 -8.572 -5.853 1.00 . A A . 70 MET HG2 1 1
23 40923 1 1 38 MET HG3 H -0.131 -7.842 -5.484 1.00 . A A . 70 MET HG3 1 1
23 40924 1 1 38 MET N N 0.829 -6.245 -7.558 1.00 . A A . 70 MET N 1 1
23 40925 1 1 38 MET O O -0.328 -6.751 -10.122 1.00 . A A . 70 MET O 1 1
23 40926 1 1 38 MET SD S -0.163 -10.218 -5.195 1.00 . A A . 70 MET SD 1 1
23 40927 1 1 39 SER C C -0.043 -9.649 -12.216 1.00 . A A . 71 SER C 1 1
23 40928 1 1 39 SER CA C 0.964 -8.509 -11.932 1.00 . A A . 71 SER CA 1 1
23 40929 1 1 39 SER CB C 2.294 -8.804 -12.648 1.00 . A A . 71 SER CB 1 1
23 40930 1 1 39 SER H H 1.915 -8.932 -10.064 1.00 . A A . 71 SER H 1 1
23 40931 1 1 39 SER HA H 0.571 -7.576 -12.335 1.00 . A A . 71 SER HA 1 1
23 40932 1 1 39 SER HB2 H 2.713 -9.731 -12.254 1.00 . A A . 71 SER HB2 1 1
23 40933 1 1 39 SER HB3 H 2.111 -8.934 -13.716 1.00 . A A . 71 SER HB3 1 1
23 40934 1 1 39 SER HG H 4.027 -7.927 -12.992 1.00 . A A . 71 SER HG 1 1
23 40935 1 1 39 SER N N 1.211 -8.338 -10.492 1.00 . A A . 71 SER N 1 1
23 40936 1 1 39 SER O O -0.185 -10.552 -11.380 1.00 . A A . 71 SER O 1 1
23 40937 1 1 39 SER OG O 3.225 -7.746 -12.463 1.00 . A A . 71 SER OG 1 1
23 40938 1 1 40 PRO C C -0.914 -12.151 -13.865 1.00 . A A . 72 PRO C 1 1
23 40939 1 1 40 PRO CA C -1.591 -10.770 -13.822 1.00 . A A . 72 PRO CA 1 1
23 40940 1 1 40 PRO CB C -2.085 -10.386 -15.222 1.00 . A A . 72 PRO CB 1 1
23 40941 1 1 40 PRO CD C -0.703 -8.625 -14.408 1.00 . A A . 72 PRO CD 1 1
23 40942 1 1 40 PRO CG C -1.950 -8.867 -15.253 1.00 . A A . 72 PRO CG 1 1
23 40943 1 1 40 PRO HA H -2.442 -10.809 -13.141 1.00 . A A . 72 PRO HA 1 1
23 40944 1 1 40 PRO HB2 H -1.433 -10.815 -15.985 1.00 . A A . 72 PRO HB2 1 1
23 40945 1 1 40 PRO HB3 H -3.116 -10.700 -15.385 1.00 . A A . 72 PRO HB3 1 1
23 40946 1 1 40 PRO HD2 H 0.191 -8.724 -15.025 1.00 . A A . 72 PRO HD2 1 1
23 40947 1 1 40 PRO HD3 H -0.755 -7.629 -13.968 1.00 . A A . 72 PRO HD3 1 1
23 40948 1 1 40 PRO HG2 H -1.831 -8.489 -16.270 1.00 . A A . 72 PRO HG2 1 1
23 40949 1 1 40 PRO HG3 H -2.815 -8.411 -14.771 1.00 . A A . 72 PRO HG3 1 1
23 40950 1 1 40 PRO N N -0.704 -9.676 -13.398 1.00 . A A . 72 PRO N 1 1
23 40951 1 1 40 PRO O O -1.577 -13.173 -13.706 1.00 . A A . 72 PRO O 1 1
23 40952 1 1 41 SER C C 1.565 -13.907 -12.593 1.00 . A A . 73 SER C 1 1
23 40953 1 1 41 SER CA C 1.262 -13.387 -14.017 1.00 . A A . 73 SER CA 1 1
23 40954 1 1 41 SER CB C 2.578 -13.017 -14.720 1.00 . A A . 73 SER CB 1 1
23 40955 1 1 41 SER H H 0.906 -11.323 -14.211 1.00 . A A . 73 SER H 1 1
23 40956 1 1 41 SER HA H 0.786 -14.198 -14.568 1.00 . A A . 73 SER HA 1 1
23 40957 1 1 41 SER HB2 H 3.288 -13.842 -14.640 1.00 . A A . 73 SER HB2 1 1
23 40958 1 1 41 SER HB3 H 2.372 -12.842 -15.777 1.00 . A A . 73 SER HB3 1 1
23 40959 1 1 41 SER HG H 3.924 -11.578 -14.680 1.00 . A A . 73 SER HG 1 1
23 40960 1 1 41 SER N N 0.409 -12.189 -14.048 1.00 . A A . 73 SER N 1 1
23 40961 1 1 41 SER O O 2.295 -14.887 -12.431 1.00 . A A . 73 SER O 1 1
23 40962 1 1 41 SER OG O 3.139 -11.832 -14.152 1.00 . A A . 73 SER OG 1 1
23 40963 1 1 42 ASN C C 2.738 -13.012 -9.716 1.00 . A A . 74 ASN C 1 1
23 40964 1 1 42 ASN CA C 1.313 -13.452 -10.127 1.00 . A A . 74 ASN CA 1 1
23 40965 1 1 42 ASN CB C 0.937 -14.893 -9.712 1.00 . A A . 74 ASN CB 1 1
23 40966 1 1 42 ASN CG C 0.388 -14.991 -8.289 1.00 . A A . 74 ASN CG 1 1
23 40967 1 1 42 ASN H H 0.441 -12.448 -11.782 1.00 . A A . 74 ASN H 1 1
23 40968 1 1 42 ASN HA H 0.653 -12.770 -9.593 1.00 . A A . 74 ASN HA 1 1
23 40969 1 1 42 ASN HB2 H 0.165 -15.270 -10.385 1.00 . A A . 74 ASN HB2 1 1
23 40970 1 1 42 ASN HB3 H 1.808 -15.543 -9.809 1.00 . A A . 74 ASN HB3 1 1
23 40971 1 1 42 ASN HD21 H 2.172 -14.541 -7.453 1.00 . A A . 74 ASN HD21 1 1
23 40972 1 1 42 ASN HD22 H 0.853 -14.874 -6.332 1.00 . A A . 74 ASN HD22 1 1
23 40973 1 1 42 ASN N N 1.047 -13.230 -11.558 1.00 . A A . 74 ASN N 1 1
23 40974 1 1 42 ASN ND2 N 1.207 -14.795 -7.272 1.00 . A A . 74 ASN ND2 1 1
23 40975 1 1 42 ASN O O 3.261 -13.434 -8.680 1.00 . A A . 74 ASN O 1 1
23 40976 1 1 42 ASN OD1 O -0.793 -15.245 -8.078 1.00 . A A . 74 ASN OD1 1 1
23 40977 1 1 43 GLN C C 4.281 -10.133 -9.411 1.00 . A A . 75 GLN C 1 1
23 40978 1 1 43 GLN CA C 4.601 -11.445 -10.161 1.00 . A A . 75 GLN CA 1 1
23 40979 1 1 43 GLN CB C 5.450 -11.223 -11.433 1.00 . A A . 75 GLN CB 1 1
23 40980 1 1 43 GLN CD C 6.787 -13.401 -11.277 1.00 . A A . 75 GLN CD 1 1
23 40981 1 1 43 GLN CG C 5.869 -12.529 -12.137 1.00 . A A . 75 GLN CG 1 1
23 40982 1 1 43 GLN H H 2.882 -11.856 -11.359 1.00 . A A . 75 GLN H 1 1
23 40983 1 1 43 GLN HA H 5.162 -12.066 -9.464 1.00 . A A . 75 GLN HA 1 1
23 40984 1 1 43 GLN HB2 H 4.885 -10.613 -12.138 1.00 . A A . 75 GLN HB2 1 1
23 40985 1 1 43 GLN HB3 H 6.357 -10.675 -11.174 1.00 . A A . 75 GLN HB3 1 1
23 40986 1 1 43 GLN HE21 H 8.430 -12.276 -11.664 1.00 . A A . 75 GLN HE21 1 1
23 40987 1 1 43 GLN HE22 H 8.658 -13.653 -10.596 1.00 . A A . 75 GLN HE22 1 1
23 40988 1 1 43 GLN HG2 H 4.987 -13.104 -12.416 1.00 . A A . 75 GLN HG2 1 1
23 40989 1 1 43 GLN HG3 H 6.396 -12.270 -13.056 1.00 . A A . 75 GLN HG3 1 1
23 40990 1 1 43 GLN N N 3.360 -12.138 -10.514 1.00 . A A . 75 GLN N 1 1
23 40991 1 1 43 GLN NE2 N 8.061 -13.074 -11.168 1.00 . A A . 75 GLN NE2 1 1
23 40992 1 1 43 GLN O O 3.122 -9.878 -9.070 1.00 . A A . 75 GLN O 1 1
23 40993 1 1 43 GLN OE1 O 6.374 -14.379 -10.667 1.00 . A A . 75 GLN OE1 1 1
23 40994 1 1 44 THR C C 6.080 -6.973 -8.982 1.00 . A A . 76 THR C 1 1
23 40995 1 1 44 THR CA C 5.202 -8.052 -8.369 1.00 . A A . 76 THR CA 1 1
23 40996 1 1 44 THR CB C 5.609 -8.244 -6.897 1.00 . A A . 76 THR CB 1 1
23 40997 1 1 44 THR CG2 C 4.456 -8.798 -6.063 1.00 . A A . 76 THR CG2 1 1
23 40998 1 1 44 THR H H 6.212 -9.510 -9.510 1.00 . A A . 76 THR H 1 1
23 40999 1 1 44 THR HA H 4.177 -7.696 -8.401 1.00 . A A . 76 THR HA 1 1
23 41000 1 1 44 THR HB H 5.882 -7.273 -6.478 1.00 . A A . 76 THR HB 1 1
23 41001 1 1 44 THR HG1 H 6.997 -9.146 -5.856 1.00 . A A . 76 THR HG1 1 1
23 41002 1 1 44 THR HG21 H 4.127 -9.759 -6.457 1.00 . A A . 76 THR HG21 1 1
23 41003 1 1 44 THR HG22 H 4.778 -8.919 -5.028 1.00 . A A . 76 THR HG22 1 1
23 41004 1 1 44 THR HG23 H 3.628 -8.088 -6.084 1.00 . A A . 76 THR HG23 1 1
23 41005 1 1 44 THR N N 5.295 -9.299 -9.145 1.00 . A A . 76 THR N 1 1
23 41006 1 1 44 THR O O 7.124 -7.264 -9.570 1.00 . A A . 76 THR O 1 1
23 41007 1 1 44 THR OG1 O 6.717 -9.116 -6.788 1.00 . A A . 76 THR OG1 1 1
23 41008 1 1 45 ASP C C 6.562 -3.524 -8.128 1.00 . A A . 77 ASP C 1 1
23 41009 1 1 45 ASP CA C 6.392 -4.532 -9.268 1.00 . A A . 77 ASP CA 1 1
23 41010 1 1 45 ASP CB C 5.611 -3.893 -10.418 1.00 . A A . 77 ASP CB 1 1
23 41011 1 1 45 ASP CG C 6.421 -2.834 -11.181 1.00 . A A . 77 ASP CG 1 1
23 41012 1 1 45 ASP H H 4.747 -5.565 -8.402 1.00 . A A . 77 ASP H 1 1
23 41013 1 1 45 ASP HA H 7.379 -4.823 -9.629 1.00 . A A . 77 ASP HA 1 1
23 41014 1 1 45 ASP HB2 H 5.305 -4.681 -11.105 1.00 . A A . 77 ASP HB2 1 1
23 41015 1 1 45 ASP HB3 H 4.715 -3.434 -10.005 1.00 . A A . 77 ASP HB3 1 1
23 41016 1 1 45 ASP N N 5.665 -5.718 -8.816 1.00 . A A . 77 ASP N 1 1
23 41017 1 1 45 ASP O O 5.601 -3.207 -7.424 1.00 . A A . 77 ASP O 1 1
23 41018 1 1 45 ASP OD1 O 7.647 -3.023 -11.367 1.00 . A A . 77 ASP OD1 1 1
23 41019 1 1 45 ASP OD2 O 5.822 -1.820 -11.607 1.00 . A A . 77 ASP OD2 1 1
23 41020 1 1 46 LYS C C 7.683 -0.656 -7.173 1.00 . A A . 78 LYS C 1 1
23 41021 1 1 46 LYS CA C 8.126 -2.096 -6.860 1.00 . A A . 78 LYS CA 1 1
23 41022 1 1 46 LYS CB C 9.628 -2.182 -6.531 1.00 . A A . 78 LYS CB 1 1
23 41023 1 1 46 LYS CD C 11.396 -1.619 -4.783 1.00 . A A . 78 LYS CD 1 1
23 41024 1 1 46 LYS CE C 11.571 -1.403 -3.276 1.00 . A A . 78 LYS CE 1 1
23 41025 1 1 46 LYS CG C 9.900 -1.651 -5.113 1.00 . A A . 78 LYS CG 1 1
23 41026 1 1 46 LYS H H 8.497 -3.265 -8.621 1.00 . A A . 78 LYS H 1 1
23 41027 1 1 46 LYS HA H 7.577 -2.426 -5.976 1.00 . A A . 78 LYS HA 1 1
23 41028 1 1 46 LYS HB2 H 9.950 -3.224 -6.577 1.00 . A A . 78 LYS HB2 1 1
23 41029 1 1 46 LYS HB3 H 10.200 -1.608 -7.263 1.00 . A A . 78 LYS HB3 1 1
23 41030 1 1 46 LYS HD2 H 11.865 -2.562 -5.069 1.00 . A A . 78 LYS HD2 1 1
23 41031 1 1 46 LYS HD3 H 11.861 -0.802 -5.340 1.00 . A A . 78 LYS HD3 1 1
23 41032 1 1 46 LYS HE2 H 10.873 -0.632 -2.935 1.00 . A A . 78 LYS HE2 1 1
23 41033 1 1 46 LYS HE3 H 11.336 -2.333 -2.752 1.00 . A A . 78 LYS HE3 1 1
23 41034 1 1 46 LYS HG2 H 9.505 -0.640 -5.011 1.00 . A A . 78 LYS HG2 1 1
23 41035 1 1 46 LYS HG3 H 9.386 -2.293 -4.395 1.00 . A A . 78 LYS HG3 1 1
23 41036 1 1 46 LYS HZ1 H 13.635 -1.606 -3.328 1.00 . A A . 78 LYS HZ1 1 1
23 41037 1 1 46 LYS HZ2 H 13.099 -0.033 -3.271 1.00 . A A . 78 LYS HZ2 1 1
23 41038 1 1 46 LYS HZ3 H 13.053 -0.972 -1.919 1.00 . A A . 78 LYS HZ3 1 1
23 41039 1 1 46 LYS N N 7.784 -3.017 -7.951 1.00 . A A . 78 LYS N 1 1
23 41040 1 1 46 LYS NZ N 12.945 -0.980 -2.927 1.00 . A A . 78 LYS NZ 1 1
23 41041 1 1 46 LYS O O 7.931 -0.133 -8.265 1.00 . A A . 78 LYS O 1 1
23 41042 1 1 47 LEU C C 7.083 2.407 -5.653 1.00 . A A . 79 LEU C 1 1
23 41043 1 1 47 LEU CA C 6.333 1.256 -6.336 1.00 . A A . 79 LEU CA 1 1
23 41044 1 1 47 LEU CB C 4.934 1.093 -5.717 1.00 . A A . 79 LEU CB 1 1
23 41045 1 1 47 LEU CD1 C 2.802 -0.132 -5.461 1.00 . A A . 79 LEU CD1 1 1
23 41046 1 1 47 LEU CD2 C 3.767 0.148 -7.784 1.00 . A A . 79 LEU CD2 1 1
23 41047 1 1 47 LEU CG C 4.081 -0.056 -6.297 1.00 . A A . 79 LEU CG 1 1
23 41048 1 1 47 LEU H H 6.875 -0.544 -5.337 1.00 . A A . 79 LEU H 1 1
23 41049 1 1 47 LEU HA H 6.229 1.520 -7.391 1.00 . A A . 79 LEU HA 1 1
23 41050 1 1 47 LEU HB2 H 5.046 0.928 -4.643 1.00 . A A . 79 LEU HB2 1 1
23 41051 1 1 47 LEU HB3 H 4.390 2.029 -5.845 1.00 . A A . 79 LEU HB3 1 1
23 41052 1 1 47 LEU HD11 H 2.168 -0.932 -5.824 1.00 . A A . 79 LEU HD11 1 1
23 41053 1 1 47 LEU HD12 H 3.054 -0.352 -4.424 1.00 . A A . 79 LEU HD12 1 1
23 41054 1 1 47 LEU HD13 H 2.260 0.812 -5.506 1.00 . A A . 79 LEU HD13 1 1
23 41055 1 1 47 LEU HD21 H 3.266 1.103 -7.932 1.00 . A A . 79 LEU HD21 1 1
23 41056 1 1 47 LEU HD22 H 4.687 0.129 -8.369 1.00 . A A . 79 LEU HD22 1 1
23 41057 1 1 47 LEU HD23 H 3.122 -0.653 -8.140 1.00 . A A . 79 LEU HD23 1 1
23 41058 1 1 47 LEU HG H 4.607 -1.001 -6.179 1.00 . A A . 79 LEU HG 1 1
23 41059 1 1 47 LEU N N 7.027 -0.027 -6.195 1.00 . A A . 79 LEU N 1 1
23 41060 1 1 47 LEU O O 7.241 3.474 -6.244 1.00 . A A . 79 LEU O 1 1
23 41061 1 1 48 ALA C C 8.684 2.424 -2.244 1.00 . A A . 80 ALA C 1 1
23 41062 1 1 48 ALA CA C 8.181 3.141 -3.517 1.00 . A A . 80 ALA CA 1 1
23 41063 1 1 48 ALA CB C 7.197 4.288 -3.206 1.00 . A A . 80 ALA CB 1 1
23 41064 1 1 48 ALA H H 7.381 1.259 -4.025 1.00 . A A . 80 ALA H 1 1
23 41065 1 1 48 ALA HA H 9.054 3.563 -4.017 1.00 . A A . 80 ALA HA 1 1
23 41066 1 1 48 ALA HB1 H 6.251 3.880 -2.854 1.00 . A A . 80 ALA HB1 1 1
23 41067 1 1 48 ALA HB2 H 7.610 4.953 -2.449 1.00 . A A . 80 ALA HB2 1 1
23 41068 1 1 48 ALA HB3 H 7.009 4.879 -4.102 1.00 . A A . 80 ALA HB3 1 1
23 41069 1 1 48 ALA N N 7.539 2.178 -4.417 1.00 . A A . 80 ALA N 1 1
23 41070 1 1 48 ALA O O 8.438 1.227 -2.059 1.00 . A A . 80 ALA O 1 1
23 41071 1 1 49 ALA C C 10.210 3.767 0.907 1.00 . A A . 81 ALA C 1 1
23 41072 1 1 49 ALA CA C 9.932 2.646 -0.108 1.00 . A A . 81 ALA CA 1 1
23 41073 1 1 49 ALA CB C 11.233 1.885 -0.410 1.00 . A A . 81 ALA CB 1 1
23 41074 1 1 49 ALA H H 9.533 4.134 -1.562 1.00 . A A . 81 ALA H 1 1
23 41075 1 1 49 ALA HA H 9.217 1.958 0.343 1.00 . A A . 81 ALA HA 1 1
23 41076 1 1 49 ALA HB1 H 11.571 1.357 0.482 1.00 . A A . 81 ALA HB1 1 1
23 41077 1 1 49 ALA HB2 H 11.079 1.160 -1.208 1.00 . A A . 81 ALA HB2 1 1
23 41078 1 1 49 ALA HB3 H 12.005 2.598 -0.697 1.00 . A A . 81 ALA HB3 1 1
23 41079 1 1 49 ALA N N 9.369 3.156 -1.359 1.00 . A A . 81 ALA N 1 1
23 41080 1 1 49 ALA O O 10.232 4.951 0.559 1.00 . A A . 81 ALA O 1 1
23 41081 1 1 50 PHE C C 12.216 3.545 3.892 1.00 . A A . 82 PHE C 1 1
23 41082 1 1 50 PHE CA C 10.976 4.201 3.236 1.00 . A A . 82 PHE CA 1 1
23 41083 1 1 50 PHE CB C 9.848 4.411 4.252 1.00 . A A . 82 PHE CB 1 1
23 41084 1 1 50 PHE CD1 C 10.064 6.824 4.950 1.00 . A A . 82 PHE CD1 1 1
23 41085 1 1 50 PHE CD2 C 10.744 5.094 6.520 1.00 . A A . 82 PHE CD2 1 1
23 41086 1 1 50 PHE CE1 C 10.416 7.814 5.885 1.00 . A A . 82 PHE CE1 1 1
23 41087 1 1 50 PHE CE2 C 11.115 6.083 7.448 1.00 . A A . 82 PHE CE2 1 1
23 41088 1 1 50 PHE CG C 10.185 5.463 5.283 1.00 . A A . 82 PHE CG 1 1
23 41089 1 1 50 PHE CZ C 10.931 7.443 7.140 1.00 . A A . 82 PHE CZ 1 1
23 41090 1 1 50 PHE H H 10.411 2.370 2.337 1.00 . A A . 82 PHE H 1 1
23 41091 1 1 50 PHE HA H 11.232 5.169 2.822 1.00 . A A . 82 PHE HA 1 1
23 41092 1 1 50 PHE HB2 H 8.952 4.735 3.721 1.00 . A A . 82 PHE HB2 1 1
23 41093 1 1 50 PHE HB3 H 9.617 3.466 4.747 1.00 . A A . 82 PHE HB3 1 1
23 41094 1 1 50 PHE HD1 H 9.767 7.104 3.949 1.00 . A A . 82 PHE HD1 1 1
23 41095 1 1 50 PHE HD2 H 10.936 4.052 6.734 1.00 . A A . 82 PHE HD2 1 1
23 41096 1 1 50 PHE HE1 H 10.323 8.860 5.626 1.00 . A A . 82 PHE HE1 1 1
23 41097 1 1 50 PHE HE2 H 11.553 5.797 8.395 1.00 . A A . 82 PHE HE2 1 1
23 41098 1 1 50 PHE HZ H 11.219 8.203 7.854 1.00 . A A . 82 PHE HZ 1 1
23 41099 1 1 50 PHE N N 10.479 3.365 2.149 1.00 . A A . 82 PHE N 1 1
23 41100 1 1 50 PHE O O 12.224 2.315 4.011 1.00 . A A . 82 PHE O 1 1
23 41101 1 1 51 PRO C C 13.246 6.473 3.027 1.00 . A A . 83 PRO C 1 1
23 41102 1 1 51 PRO CA C 13.362 5.769 4.368 1.00 . A A . 83 PRO CA 1 1
23 41103 1 1 51 PRO CB C 14.698 6.077 5.055 1.00 . A A . 83 PRO CB 1 1
23 41104 1 1 51 PRO CD C 14.358 3.723 5.092 1.00 . A A . 83 PRO CD 1 1
23 41105 1 1 51 PRO CG C 14.924 4.857 5.943 1.00 . A A . 83 PRO CG 1 1
23 41106 1 1 51 PRO HA H 12.584 6.152 4.967 1.00 . A A . 83 PRO HA 1 1
23 41107 1 1 51 PRO HB2 H 15.504 6.138 4.319 1.00 . A A . 83 PRO HB2 1 1
23 41108 1 1 51 PRO HB3 H 14.647 6.997 5.636 1.00 . A A . 83 PRO HB3 1 1
23 41109 1 1 51 PRO HD2 H 15.117 3.369 4.393 1.00 . A A . 83 PRO HD2 1 1
23 41110 1 1 51 PRO HD3 H 14.032 2.904 5.735 1.00 . A A . 83 PRO HD3 1 1
23 41111 1 1 51 PRO HG2 H 15.980 4.708 6.170 1.00 . A A . 83 PRO HG2 1 1
23 41112 1 1 51 PRO HG3 H 14.340 4.957 6.859 1.00 . A A . 83 PRO HG3 1 1
23 41113 1 1 51 PRO N N 13.245 4.302 4.348 1.00 . A A . 83 PRO N 1 1
23 41114 1 1 51 PRO O O 12.598 7.505 2.869 1.00 . A A . 83 PRO O 1 1
23 41115 1 1 52 GLU C C 14.080 4.892 -0.226 1.00 . A A . 84 GLU C 1 1
23 41116 1 1 52 GLU CA C 13.999 6.147 0.659 1.00 . A A . 84 GLU CA 1 1
23 41117 1 1 52 GLU CB C 15.205 7.063 0.399 1.00 . A A . 84 GLU CB 1 1
23 41118 1 1 52 GLU CD C 16.180 9.398 0.578 1.00 . A A . 84 GLU CD 1 1
23 41119 1 1 52 GLU CG C 15.069 8.449 1.045 1.00 . A A . 84 GLU CG 1 1
23 41120 1 1 52 GLU H H 14.257 4.974 2.443 1.00 . A A . 84 GLU H 1 1
23 41121 1 1 52 GLU HA H 13.082 6.659 0.359 1.00 . A A . 84 GLU HA 1 1
23 41122 1 1 52 GLU HB2 H 16.114 6.580 0.761 1.00 . A A . 84 GLU HB2 1 1
23 41123 1 1 52 GLU HB3 H 15.296 7.190 -0.675 1.00 . A A . 84 GLU HB3 1 1
23 41124 1 1 52 GLU HG2 H 14.094 8.867 0.787 1.00 . A A . 84 GLU HG2 1 1
23 41125 1 1 52 GLU HG3 H 15.119 8.353 2.131 1.00 . A A . 84 GLU HG3 1 1
23 41126 1 1 52 GLU N N 13.902 5.837 2.084 1.00 . A A . 84 GLU N 1 1
23 41127 1 1 52 GLU O O 14.586 3.852 0.197 1.00 . A A . 84 GLU O 1 1
23 41128 1 1 52 GLU OE1 O 17.344 9.241 1.018 1.00 . A A . 84 GLU OE1 1 1
23 41129 1 1 52 GLU OE2 O 15.897 10.315 -0.229 1.00 . A A . 84 GLU OE2 1 1
23 41130 1 1 53 ASP C C 14.891 4.084 -3.469 1.00 . A A . 85 ASP C 1 1
23 41131 1 1 53 ASP CA C 13.683 3.962 -2.514 1.00 . A A . 85 ASP CA 1 1
23 41132 1 1 53 ASP CB C 12.358 3.998 -3.297 1.00 . A A . 85 ASP CB 1 1
23 41133 1 1 53 ASP CG C 12.081 2.727 -4.119 1.00 . A A . 85 ASP CG 1 1
23 41134 1 1 53 ASP H H 13.185 5.884 -1.739 1.00 . A A . 85 ASP H 1 1
23 41135 1 1 53 ASP HA H 13.777 2.998 -2.017 1.00 . A A . 85 ASP HA 1 1
23 41136 1 1 53 ASP HB2 H 11.536 4.129 -2.595 1.00 . A A . 85 ASP HB2 1 1
23 41137 1 1 53 ASP HB3 H 12.366 4.868 -3.955 1.00 . A A . 85 ASP HB3 1 1
23 41138 1 1 53 ASP N N 13.622 5.010 -1.477 1.00 . A A . 85 ASP N 1 1
23 41139 1 1 53 ASP O O 15.009 3.327 -4.431 1.00 . A A . 85 ASP O 1 1
23 41140 1 1 53 ASP OD1 O 12.532 1.628 -3.717 1.00 . A A . 85 ASP OD1 1 1
23 41141 1 1 53 ASP OD2 O 11.351 2.834 -5.130 1.00 . A A . 85 ASP OD2 1 1
23 41142 1 1 54 ARG C C 17.909 4.356 -4.479 1.00 . A A . 86 ARG C 1 1
23 41143 1 1 54 ARG CA C 16.885 5.453 -4.120 1.00 . A A . 86 ARG CA 1 1
23 41144 1 1 54 ARG CB C 17.607 6.683 -3.537 1.00 . A A . 86 ARG CB 1 1
23 41145 1 1 54 ARG CD C 17.451 9.176 -3.004 1.00 . A A . 86 ARG CD 1 1
23 41146 1 1 54 ARG CG C 16.718 7.939 -3.543 1.00 . A A . 86 ARG CG 1 1
23 41147 1 1 54 ARG CZ C 18.516 10.312 -4.976 1.00 . A A . 86 ARG CZ 1 1
23 41148 1 1 54 ARG H H 15.647 5.577 -2.372 1.00 . A A . 86 ARG H 1 1
23 41149 1 1 54 ARG HA H 16.426 5.755 -5.063 1.00 . A A . 86 ARG HA 1 1
23 41150 1 1 54 ARG HB2 H 17.934 6.466 -2.518 1.00 . A A . 86 ARG HB2 1 1
23 41151 1 1 54 ARG HB3 H 18.492 6.888 -4.142 1.00 . A A . 86 ARG HB3 1 1
23 41152 1 1 54 ARG HD2 H 16.740 9.998 -2.915 1.00 . A A . 86 ARG HD2 1 1
23 41153 1 1 54 ARG HD3 H 17.825 8.955 -2.003 1.00 . A A . 86 ARG HD3 1 1
23 41154 1 1 54 ARG HE H 19.499 9.301 -3.557 1.00 . A A . 86 ARG HE 1 1
23 41155 1 1 54 ARG HG2 H 16.380 8.135 -4.561 1.00 . A A . 86 ARG HG2 1 1
23 41156 1 1 54 ARG HG3 H 15.841 7.764 -2.923 1.00 . A A . 86 ARG HG3 1 1
23 41157 1 1 54 ARG HH11 H 16.511 10.548 -4.985 1.00 . A A . 86 ARG HH11 1 1
23 41158 1 1 54 ARG HH12 H 17.353 11.305 -6.306 1.00 . A A . 86 ARG HH12 1 1
23 41159 1 1 54 ARG HH21 H 20.517 10.284 -5.287 1.00 . A A . 86 ARG HH21 1 1
23 41160 1 1 54 ARG HH22 H 19.589 11.154 -6.471 1.00 . A A . 86 ARG HH22 1 1
23 41161 1 1 54 ARG N N 15.796 5.039 -3.212 1.00 . A A . 86 ARG N 1 1
23 41162 1 1 54 ARG NE N 18.581 9.587 -3.863 1.00 . A A . 86 ARG NE 1 1
23 41163 1 1 54 ARG NH1 N 17.374 10.755 -5.460 1.00 . A A . 86 ARG NH1 1 1
23 41164 1 1 54 ARG NH2 N 19.622 10.604 -5.626 1.00 . A A . 86 ARG NH2 1 1
23 41165 1 1 54 ARG O O 18.714 4.539 -5.393 1.00 . A A . 86 ARG O 1 1
23 41166 1 1 55 SER C C 18.222 1.291 -5.413 1.00 . A A . 87 SER C 1 1
23 41167 1 1 55 SER CA C 18.697 2.026 -4.141 1.00 . A A . 87 SER CA 1 1
23 41168 1 1 55 SER CB C 18.672 1.062 -2.945 1.00 . A A . 87 SER CB 1 1
23 41169 1 1 55 SER H H 17.200 3.096 -3.076 1.00 . A A . 87 SER H 1 1
23 41170 1 1 55 SER HA H 19.733 2.324 -4.311 1.00 . A A . 87 SER HA 1 1
23 41171 1 1 55 SER HB2 H 19.202 0.144 -3.208 1.00 . A A . 87 SER HB2 1 1
23 41172 1 1 55 SER HB3 H 19.190 1.530 -2.106 1.00 . A A . 87 SER HB3 1 1
23 41173 1 1 55 SER HG H 17.365 0.152 -1.787 1.00 . A A . 87 SER HG 1 1
23 41174 1 1 55 SER N N 17.893 3.210 -3.801 1.00 . A A . 87 SER N 1 1
23 41175 1 1 55 SER O O 18.997 0.543 -6.014 1.00 . A A . 87 SER O 1 1
23 41176 1 1 55 SER OG O 17.337 0.754 -2.556 1.00 . A A . 87 SER OG 1 1
23 41177 1 1 56 GLN C C 15.540 1.818 -7.858 1.00 . A A . 88 GLN C 1 1
23 41178 1 1 56 GLN CA C 16.334 0.819 -6.981 1.00 . A A . 88 GLN CA 1 1
23 41179 1 1 56 GLN CB C 15.402 -0.277 -6.426 1.00 . A A . 88 GLN CB 1 1
23 41180 1 1 56 GLN CD C 15.238 -2.604 -5.425 1.00 . A A . 88 GLN CD 1 1
23 41181 1 1 56 GLN CG C 16.174 -1.470 -5.838 1.00 . A A . 88 GLN CG 1 1
23 41182 1 1 56 GLN H H 16.369 2.117 -5.314 1.00 . A A . 88 GLN H 1 1
23 41183 1 1 56 GLN HA H 17.098 0.358 -7.608 1.00 . A A . 88 GLN HA 1 1
23 41184 1 1 56 GLN HB2 H 14.753 0.151 -5.659 1.00 . A A . 88 GLN HB2 1 1
23 41185 1 1 56 GLN HB3 H 14.763 -0.639 -7.225 1.00 . A A . 88 GLN HB3 1 1
23 41186 1 1 56 GLN HE21 H 15.310 -3.510 -7.239 1.00 . A A . 88 GLN HE21 1 1
23 41187 1 1 56 GLN HE22 H 14.307 -4.276 -6.018 1.00 . A A . 88 GLN HE22 1 1
23 41188 1 1 56 GLN HG2 H 16.880 -1.845 -6.580 1.00 . A A . 88 GLN HG2 1 1
23 41189 1 1 56 GLN HG3 H 16.736 -1.150 -4.962 1.00 . A A . 88 GLN HG3 1 1
23 41190 1 1 56 GLN N N 16.967 1.489 -5.840 1.00 . A A . 88 GLN N 1 1
23 41191 1 1 56 GLN NE2 N 14.921 -3.530 -6.308 1.00 . A A . 88 GLN NE2 1 1
23 41192 1 1 56 GLN O O 15.315 2.958 -7.437 1.00 . A A . 88 GLN O 1 1
23 41193 1 1 56 GLN OE1 O 14.746 -2.659 -4.306 1.00 . A A . 88 GLN OE1 1 1
23 41194 1 1 57 PRO C C 12.826 2.436 -9.140 1.00 . A A . 89 PRO C 1 1
23 41195 1 1 57 PRO CA C 14.154 2.197 -9.876 1.00 . A A . 89 PRO CA 1 1
23 41196 1 1 57 PRO CB C 13.938 1.397 -11.169 1.00 . A A . 89 PRO CB 1 1
23 41197 1 1 57 PRO CD C 15.516 0.237 -9.812 1.00 . A A . 89 PRO CD 1 1
23 41198 1 1 57 PRO CG C 15.200 0.545 -11.273 1.00 . A A . 89 PRO CG 1 1
23 41199 1 1 57 PRO HA H 14.622 3.151 -10.123 1.00 . A A . 89 PRO HA 1 1
23 41200 1 1 57 PRO HB2 H 13.075 0.738 -11.069 1.00 . A A . 89 PRO HB2 1 1
23 41201 1 1 57 PRO HB3 H 13.819 2.051 -12.033 1.00 . A A . 89 PRO HB3 1 1
23 41202 1 1 57 PRO HD2 H 14.937 -0.629 -9.490 1.00 . A A . 89 PRO HD2 1 1
23 41203 1 1 57 PRO HD3 H 16.583 0.045 -9.698 1.00 . A A . 89 PRO HD3 1 1
23 41204 1 1 57 PRO HG2 H 15.032 -0.363 -11.852 1.00 . A A . 89 PRO HG2 1 1
23 41205 1 1 57 PRO HG3 H 16.009 1.136 -11.708 1.00 . A A . 89 PRO HG3 1 1
23 41206 1 1 57 PRO N N 15.092 1.417 -9.069 1.00 . A A . 89 PRO N 1 1
23 41207 1 1 57 PRO O O 12.281 1.523 -8.519 1.00 . A A . 89 PRO O 1 1
23 41208 1 1 58 GLY C C 9.873 4.006 -9.688 1.00 . A A . 90 GLY C 1 1
23 41209 1 1 58 GLY CA C 11.008 4.075 -8.667 1.00 . A A . 90 GLY CA 1 1
23 41210 1 1 58 GLY H H 12.762 4.328 -9.843 1.00 . A A . 90 GLY H 1 1
23 41211 1 1 58 GLY HA2 H 10.749 3.438 -7.821 1.00 . A A . 90 GLY HA2 1 1
23 41212 1 1 58 GLY HA3 H 11.084 5.111 -8.337 1.00 . A A . 90 GLY HA3 1 1
23 41213 1 1 58 GLY N N 12.293 3.660 -9.251 1.00 . A A . 90 GLY N 1 1
23 41214 1 1 58 GLY O O 8.720 3.807 -9.312 1.00 . A A . 90 GLY O 1 1
23 41215 1 1 59 GLN C C 8.297 4.875 -12.469 1.00 . A A . 91 GLN C 1 1
23 41216 1 1 59 GLN CA C 9.455 3.899 -12.187 1.00 . A A . 91 GLN CA 1 1
23 41217 1 1 59 GLN CB C 9.006 2.438 -12.165 1.00 . A A . 91 GLN CB 1 1
23 41218 1 1 59 GLN CD C 9.646 -0.015 -12.174 1.00 . A A . 91 GLN CD 1 1
23 41219 1 1 59 GLN CG C 10.157 1.422 -12.066 1.00 . A A . 91 GLN CG 1 1
23 41220 1 1 59 GLN H H 11.203 4.263 -11.146 1.00 . A A . 91 GLN H 1 1
23 41221 1 1 59 GLN HA H 10.126 4.022 -13.033 1.00 . A A . 91 GLN HA 1 1
23 41222 1 1 59 GLN HB2 H 8.344 2.293 -11.317 1.00 . A A . 91 GLN HB2 1 1
23 41223 1 1 59 GLN HB3 H 8.474 2.262 -13.088 1.00 . A A . 91 GLN HB3 1 1
23 41224 1 1 59 GLN HE21 H 8.830 -0.027 -10.304 1.00 . A A . 91 GLN HE21 1 1
23 41225 1 1 59 GLN HE22 H 8.589 -1.469 -11.282 1.00 . A A . 91 GLN HE22 1 1
23 41226 1 1 59 GLN HG2 H 10.874 1.607 -12.866 1.00 . A A . 91 GLN HG2 1 1
23 41227 1 1 59 GLN HG3 H 10.668 1.532 -11.109 1.00 . A A . 91 GLN HG3 1 1
23 41228 1 1 59 GLN N N 10.225 4.151 -10.973 1.00 . A A . 91 GLN N 1 1
23 41229 1 1 59 GLN NE2 N 9.004 -0.547 -11.153 1.00 . A A . 91 GLN NE2 1 1
23 41230 1 1 59 GLN O O 8.113 5.293 -13.611 1.00 . A A . 91 GLN O 1 1
23 41231 1 1 59 GLN OE1 O 9.804 -0.681 -13.192 1.00 . A A . 91 GLN OE1 1 1
23 41232 1 1 60 ASP C C 6.418 7.109 -10.226 1.00 . A A . 92 ASP C 1 1
23 41233 1 1 60 ASP CA C 6.444 6.239 -11.493 1.00 . A A . 92 ASP CA 1 1
23 41234 1 1 60 ASP CB C 5.097 5.511 -11.647 1.00 . A A . 92 ASP CB 1 1
23 41235 1 1 60 ASP CG C 4.848 5.007 -13.079 1.00 . A A . 92 ASP CG 1 1
23 41236 1 1 60 ASP H H 7.777 4.867 -10.543 1.00 . A A . 92 ASP H 1 1
23 41237 1 1 60 ASP HA H 6.577 6.899 -12.351 1.00 . A A . 92 ASP HA 1 1
23 41238 1 1 60 ASP HB2 H 5.048 4.679 -10.940 1.00 . A A . 92 ASP HB2 1 1
23 41239 1 1 60 ASP HB3 H 4.293 6.203 -11.388 1.00 . A A . 92 ASP HB3 1 1
23 41240 1 1 60 ASP N N 7.546 5.270 -11.444 1.00 . A A . 92 ASP N 1 1
23 41241 1 1 60 ASP O O 6.417 6.604 -9.103 1.00 . A A . 92 ASP O 1 1
23 41242 1 1 60 ASP OD1 O 4.535 5.849 -13.956 1.00 . A A . 92 ASP OD1 1 1
23 41243 1 1 60 ASP OD2 O 4.909 3.776 -13.311 1.00 . A A . 92 ASP OD2 1 1
23 41244 1 1 61 SER C C 4.843 9.395 -8.592 1.00 . A A . 93 SER C 1 1
23 41245 1 1 61 SER CA C 6.215 9.411 -9.302 1.00 . A A . 93 SER CA 1 1
23 41246 1 1 61 SER CB C 6.486 10.824 -9.853 1.00 . A A . 93 SER CB 1 1
23 41247 1 1 61 SER H H 6.398 8.802 -11.339 1.00 . A A . 93 SER H 1 1
23 41248 1 1 61 SER HA H 6.968 9.188 -8.546 1.00 . A A . 93 SER HA 1 1
23 41249 1 1 61 SER HB2 H 5.655 11.114 -10.500 1.00 . A A . 93 SER HB2 1 1
23 41250 1 1 61 SER HB3 H 6.535 11.532 -9.024 1.00 . A A . 93 SER HB3 1 1
23 41251 1 1 61 SER HG H 8.458 10.785 -10.004 1.00 . A A . 93 SER HG 1 1
23 41252 1 1 61 SER N N 6.324 8.430 -10.400 1.00 . A A . 93 SER N 1 1
23 41253 1 1 61 SER O O 4.632 10.122 -7.617 1.00 . A A . 93 SER O 1 1
23 41254 1 1 61 SER OG O 7.695 10.892 -10.608 1.00 . A A . 93 SER OG 1 1
23 41255 1 1 62 ARG C C 2.382 7.933 -7.176 1.00 . A A . 94 ARG C 1 1
23 41256 1 1 62 ARG CA C 2.510 8.490 -8.603 1.00 . A A . 94 ARG CA 1 1
23 41257 1 1 62 ARG CB C 1.700 7.587 -9.550 1.00 . A A . 94 ARG CB 1 1
23 41258 1 1 62 ARG CD C 0.900 7.165 -11.931 1.00 . A A . 94 ARG CD 1 1
23 41259 1 1 62 ARG CG C 1.663 8.113 -10.994 1.00 . A A . 94 ARG CG 1 1
23 41260 1 1 62 ARG CZ C -1.483 7.843 -11.477 1.00 . A A . 94 ARG CZ 1 1
23 41261 1 1 62 ARG H H 4.155 8.011 -9.876 1.00 . A A . 94 ARG H 1 1
23 41262 1 1 62 ARG HA H 2.086 9.492 -8.623 1.00 . A A . 94 ARG HA 1 1
23 41263 1 1 62 ARG HB2 H 2.132 6.585 -9.547 1.00 . A A . 94 ARG HB2 1 1
23 41264 1 1 62 ARG HB3 H 0.679 7.520 -9.172 1.00 . A A . 94 ARG HB3 1 1
23 41265 1 1 62 ARG HD2 H 0.937 7.563 -12.947 1.00 . A A . 94 ARG HD2 1 1
23 41266 1 1 62 ARG HD3 H 1.420 6.206 -11.927 1.00 . A A . 94 ARG HD3 1 1
23 41267 1 1 62 ARG HE H -0.761 5.992 -11.305 1.00 . A A . 94 ARG HE 1 1
23 41268 1 1 62 ARG HG2 H 1.212 9.105 -11.005 1.00 . A A . 94 ARG HG2 1 1
23 41269 1 1 62 ARG HG3 H 2.679 8.205 -11.378 1.00 . A A . 94 ARG HG3 1 1
23 41270 1 1 62 ARG HH11 H -0.418 9.448 -12.084 1.00 . A A . 94 ARG HH11 1 1
23 41271 1 1 62 ARG HH12 H -2.083 9.762 -11.677 1.00 . A A . 94 ARG HH12 1 1
23 41272 1 1 62 ARG HH21 H -2.875 6.484 -10.911 1.00 . A A . 94 ARG HH21 1 1
23 41273 1 1 62 ARG HH22 H -3.406 8.164 -10.993 1.00 . A A . 94 ARG HH22 1 1
23 41274 1 1 62 ARG N N 3.898 8.578 -9.081 1.00 . A A . 94 ARG N 1 1
23 41275 1 1 62 ARG NE N -0.507 6.944 -11.540 1.00 . A A . 94 ARG NE 1 1
23 41276 1 1 62 ARG NH1 N -1.318 9.113 -11.780 1.00 . A A . 94 ARG NH1 1 1
23 41277 1 1 62 ARG NH2 N -2.679 7.467 -11.106 1.00 . A A . 94 ARG NH2 1 1
23 41278 1 1 62 ARG O O 1.403 8.230 -6.481 1.00 . A A . 94 ARG O 1 1
23 41279 1 1 63 PHE C C 4.261 6.975 -4.464 1.00 . A A . 95 PHE C 1 1
23 41280 1 1 63 PHE CA C 3.354 6.331 -5.528 1.00 . A A . 95 PHE CA 1 1
23 41281 1 1 63 PHE CB C 3.813 4.899 -5.849 1.00 . A A . 95 PHE CB 1 1
23 41282 1 1 63 PHE CD1 C 1.764 3.568 -6.530 1.00 . A A . 95 PHE CD1 1 1
23 41283 1 1 63 PHE CD2 C 3.348 4.224 -8.256 1.00 . A A . 95 PHE CD2 1 1
23 41284 1 1 63 PHE CE1 C 0.944 2.974 -7.506 1.00 . A A . 95 PHE CE1 1 1
23 41285 1 1 63 PHE CE2 C 2.527 3.633 -9.234 1.00 . A A . 95 PHE CE2 1 1
23 41286 1 1 63 PHE CG C 2.963 4.204 -6.901 1.00 . A A . 95 PHE CG 1 1
23 41287 1 1 63 PHE CZ C 1.321 3.014 -8.859 1.00 . A A . 95 PHE CZ 1 1
23 41288 1 1 63 PHE H H 4.084 6.917 -7.434 1.00 . A A . 95 PHE H 1 1
23 41289 1 1 63 PHE HA H 2.340 6.278 -5.132 1.00 . A A . 95 PHE HA 1 1
23 41290 1 1 63 PHE HB2 H 4.848 4.926 -6.194 1.00 . A A . 95 PHE HB2 1 1
23 41291 1 1 63 PHE HB3 H 3.792 4.306 -4.934 1.00 . A A . 95 PHE HB3 1 1
23 41292 1 1 63 PHE HD1 H 1.470 3.539 -5.491 1.00 . A A . 95 PHE HD1 1 1
23 41293 1 1 63 PHE HD2 H 4.272 4.703 -8.550 1.00 . A A . 95 PHE HD2 1 1
23 41294 1 1 63 PHE HE1 H 0.021 2.490 -7.217 1.00 . A A . 95 PHE HE1 1 1
23 41295 1 1 63 PHE HE2 H 2.822 3.654 -10.273 1.00 . A A . 95 PHE HE2 1 1
23 41296 1 1 63 PHE HZ H 0.686 2.562 -9.611 1.00 . A A . 95 PHE HZ 1 1
23 41297 1 1 63 PHE N N 3.342 7.097 -6.775 1.00 . A A . 95 PHE N 1 1
23 41298 1 1 63 PHE O O 5.344 7.475 -4.783 1.00 . A A . 95 PHE O 1 1
23 41299 1 1 64 ARG C C 4.366 6.550 -0.796 1.00 . A A . 96 ARG C 1 1
23 41300 1 1 64 ARG CA C 4.563 7.451 -2.025 1.00 . A A . 96 ARG CA 1 1
23 41301 1 1 64 ARG CB C 4.079 8.894 -1.757 1.00 . A A . 96 ARG CB 1 1
23 41302 1 1 64 ARG CD C 4.196 10.953 -0.244 1.00 . A A . 96 ARG CD 1 1
23 41303 1 1 64 ARG CG C 4.609 9.491 -0.441 1.00 . A A . 96 ARG CG 1 1
23 41304 1 1 64 ARG CZ C 4.306 12.560 1.686 1.00 . A A . 96 ARG CZ 1 1
23 41305 1 1 64 ARG H H 2.898 6.568 -3.032 1.00 . A A . 96 ARG H 1 1
23 41306 1 1 64 ARG HA H 5.629 7.484 -2.255 1.00 . A A . 96 ARG HA 1 1
23 41307 1 1 64 ARG HB2 H 4.396 9.528 -2.586 1.00 . A A . 96 ARG HB2 1 1
23 41308 1 1 64 ARG HB3 H 2.989 8.903 -1.721 1.00 . A A . 96 ARG HB3 1 1
23 41309 1 1 64 ARG HD2 H 4.777 11.583 -0.919 1.00 . A A . 96 ARG HD2 1 1
23 41310 1 1 64 ARG HD3 H 3.135 11.061 -0.477 1.00 . A A . 96 ARG HD3 1 1
23 41311 1 1 64 ARG HE H 4.608 10.604 1.813 1.00 . A A . 96 ARG HE 1 1
23 41312 1 1 64 ARG HG2 H 4.206 8.915 0.393 1.00 . A A . 96 ARG HG2 1 1
23 41313 1 1 64 ARG HG3 H 5.698 9.426 -0.420 1.00 . A A . 96 ARG HG3 1 1
23 41314 1 1 64 ARG HH11 H 3.976 13.556 -0.041 1.00 . A A . 96 ARG HH11 1 1
23 41315 1 1 64 ARG HH12 H 3.992 14.540 1.394 1.00 . A A . 96 ARG HH12 1 1
23 41316 1 1 64 ARG HH21 H 4.550 11.849 3.550 1.00 . A A . 96 ARG HH21 1 1
23 41317 1 1 64 ARG HH22 H 4.349 13.583 3.434 1.00 . A A . 96 ARG HH22 1 1
23 41318 1 1 64 ARG N N 3.836 6.926 -3.195 1.00 . A A . 96 ARG N 1 1
23 41319 1 1 64 ARG NE N 4.418 11.352 1.156 1.00 . A A . 96 ARG NE 1 1
23 41320 1 1 64 ARG NH1 N 4.072 13.633 0.959 1.00 . A A . 96 ARG NH1 1 1
23 41321 1 1 64 ARG NH2 N 4.427 12.682 2.988 1.00 . A A . 96 ARG NH2 1 1
23 41322 1 1 64 ARG O O 3.268 6.042 -0.578 1.00 . A A . 96 ARG O 1 1
23 41323 1 1 65 VAL C C 5.786 6.794 2.432 1.00 . A A . 97 VAL C 1 1
23 41324 1 1 65 VAL CA C 5.354 5.771 1.370 1.00 . A A . 97 VAL CA 1 1
23 41325 1 1 65 VAL CB C 6.276 4.528 1.445 1.00 . A A . 97 VAL CB 1 1
23 41326 1 1 65 VAL CG1 C 6.221 3.852 2.824 1.00 . A A . 97 VAL CG1 1 1
23 41327 1 1 65 VAL CG2 C 5.917 3.480 0.378 1.00 . A A . 97 VAL CG2 1 1
23 41328 1 1 65 VAL H H 6.261 6.877 -0.222 1.00 . A A . 97 VAL H 1 1
23 41329 1 1 65 VAL HA H 4.333 5.452 1.582 1.00 . A A . 97 VAL HA 1 1
23 41330 1 1 65 VAL HB H 7.303 4.845 1.264 1.00 . A A . 97 VAL HB 1 1
23 41331 1 1 65 VAL HG11 H 6.568 4.530 3.603 1.00 . A A . 97 VAL HG11 1 1
23 41332 1 1 65 VAL HG12 H 5.203 3.539 3.055 1.00 . A A . 97 VAL HG12 1 1
23 41333 1 1 65 VAL HG13 H 6.876 2.982 2.819 1.00 . A A . 97 VAL HG13 1 1
23 41334 1 1 65 VAL HG21 H 6.566 2.609 0.475 1.00 . A A . 97 VAL HG21 1 1
23 41335 1 1 65 VAL HG22 H 4.880 3.167 0.482 1.00 . A A . 97 VAL HG22 1 1
23 41336 1 1 65 VAL HG23 H 6.057 3.899 -0.614 1.00 . A A . 97 VAL HG23 1 1
23 41337 1 1 65 VAL N N 5.401 6.409 0.037 1.00 . A A . 97 VAL N 1 1
23 41338 1 1 65 VAL O O 6.812 7.453 2.256 1.00 . A A . 97 VAL O 1 1
23 41339 1 1 66 THR C C 5.300 6.986 5.971 1.00 . A A . 98 THR C 1 1
23 41340 1 1 66 THR CA C 5.318 7.794 4.674 1.00 . A A . 98 THR CA 1 1
23 41341 1 1 66 THR CB C 4.286 8.930 4.757 1.00 . A A . 98 THR CB 1 1
23 41342 1 1 66 THR CG2 C 4.684 10.007 5.765 1.00 . A A . 98 THR CG2 1 1
23 41343 1 1 66 THR H H 4.166 6.360 3.573 1.00 . A A . 98 THR H 1 1
23 41344 1 1 66 THR HA H 6.306 8.239 4.552 1.00 . A A . 98 THR HA 1 1
23 41345 1 1 66 THR HB H 3.311 8.523 5.036 1.00 . A A . 98 THR HB 1 1
23 41346 1 1 66 THR HG1 H 3.604 9.004 2.952 1.00 . A A . 98 THR HG1 1 1
23 41347 1 1 66 THR HG21 H 3.960 10.821 5.733 1.00 . A A . 98 THR HG21 1 1
23 41348 1 1 66 THR HG22 H 4.685 9.593 6.772 1.00 . A A . 98 THR HG22 1 1
23 41349 1 1 66 THR HG23 H 5.677 10.395 5.532 1.00 . A A . 98 THR HG23 1 1
23 41350 1 1 66 THR N N 5.023 6.910 3.528 1.00 . A A . 98 THR N 1 1
23 41351 1 1 66 THR O O 4.366 6.220 6.197 1.00 . A A . 98 THR O 1 1
23 41352 1 1 66 THR OG1 O 4.181 9.564 3.500 1.00 . A A . 98 THR OG1 1 1
23 41353 1 1 67 GLN C C 5.548 7.462 9.177 1.00 . A A . 99 GLN C 1 1
23 41354 1 1 67 GLN CA C 6.316 6.574 8.183 1.00 . A A . 99 GLN CA 1 1
23 41355 1 1 67 GLN CB C 7.769 6.352 8.633 1.00 . A A . 99 GLN CB 1 1
23 41356 1 1 67 GLN CD C 9.319 5.329 10.380 1.00 . A A . 99 GLN CD 1 1
23 41357 1 1 67 GLN CG C 7.871 5.551 9.944 1.00 . A A . 99 GLN CG 1 1
23 41358 1 1 67 GLN H H 7.027 7.824 6.607 1.00 . A A . 99 GLN H 1 1
23 41359 1 1 67 GLN HA H 5.821 5.601 8.150 1.00 . A A . 99 GLN HA 1 1
23 41360 1 1 67 GLN HB2 H 8.291 5.799 7.851 1.00 . A A . 99 GLN HB2 1 1
23 41361 1 1 67 GLN HB3 H 8.261 7.318 8.758 1.00 . A A . 99 GLN HB3 1 1
23 41362 1 1 67 GLN HE21 H 9.491 7.187 11.173 1.00 . A A . 99 GLN HE21 1 1
23 41363 1 1 67 GLN HE22 H 10.907 6.154 11.282 1.00 . A A . 99 GLN HE22 1 1
23 41364 1 1 67 GLN HG2 H 7.358 6.087 10.739 1.00 . A A . 99 GLN HG2 1 1
23 41365 1 1 67 GLN HG3 H 7.385 4.584 9.819 1.00 . A A . 99 GLN HG3 1 1
23 41366 1 1 67 GLN N N 6.298 7.165 6.839 1.00 . A A . 99 GLN N 1 1
23 41367 1 1 67 GLN NE2 N 9.955 6.311 10.991 1.00 . A A . 99 GLN NE2 1 1
23 41368 1 1 67 GLN O O 5.681 8.687 9.169 1.00 . A A . 99 GLN O 1 1
23 41369 1 1 67 GLN OE1 O 9.910 4.276 10.177 1.00 . A A . 99 GLN OE1 1 1
23 41370 1 1 68 LEU C C 4.788 7.772 12.366 1.00 . A A . 100 LEU C 1 1
23 41371 1 1 68 LEU CA C 3.962 7.503 11.090 1.00 . A A . 100 LEU CA 1 1
23 41372 1 1 68 LEU CB C 2.725 6.629 11.396 1.00 . A A . 100 LEU CB 1 1
23 41373 1 1 68 LEU CD1 C 0.564 5.577 10.637 1.00 . A A . 100 LEU CD1 1 1
23 41374 1 1 68 LEU CD2 C 1.460 7.523 9.347 1.00 . A A . 100 LEU CD2 1 1
23 41375 1 1 68 LEU CG C 1.842 6.289 10.176 1.00 . A A . 100 LEU CG 1 1
23 41376 1 1 68 LEU H H 4.727 5.821 10.038 1.00 . A A . 100 LEU H 1 1
23 41377 1 1 68 LEU HA H 3.632 8.469 10.704 1.00 . A A . 100 LEU HA 1 1
23 41378 1 1 68 LEU HB2 H 3.062 5.693 11.843 1.00 . A A . 100 LEU HB2 1 1
23 41379 1 1 68 LEU HB3 H 2.103 7.131 12.135 1.00 . A A . 100 LEU HB3 1 1
23 41380 1 1 68 LEU HD11 H -0.052 6.254 11.230 1.00 . A A . 100 LEU HD11 1 1
23 41381 1 1 68 LEU HD12 H -0.003 5.241 9.768 1.00 . A A . 100 LEU HD12 1 1
23 41382 1 1 68 LEU HD13 H 0.819 4.710 11.242 1.00 . A A . 100 LEU HD13 1 1
23 41383 1 1 68 LEU HD21 H 0.962 8.261 9.977 1.00 . A A . 100 LEU HD21 1 1
23 41384 1 1 68 LEU HD22 H 2.346 7.968 8.894 1.00 . A A . 100 LEU HD22 1 1
23 41385 1 1 68 LEU HD23 H 0.791 7.225 8.543 1.00 . A A . 100 LEU HD23 1 1
23 41386 1 1 68 LEU HG H 2.395 5.605 9.538 1.00 . A A . 100 LEU HG 1 1
23 41387 1 1 68 LEU N N 4.760 6.836 10.056 1.00 . A A . 100 LEU N 1 1
23 41388 1 1 68 LEU O O 5.774 7.063 12.611 1.00 . A A . 100 LEU O 1 1
23 41389 1 1 69 PRO C C 4.921 7.778 15.508 1.00 . A A . 101 PRO C 1 1
23 41390 1 1 69 PRO CA C 4.998 8.970 14.534 1.00 . A A . 101 PRO CA 1 1
23 41391 1 1 69 PRO CB C 4.312 10.222 15.096 1.00 . A A . 101 PRO CB 1 1
23 41392 1 1 69 PRO CD C 3.264 9.656 13.037 1.00 . A A . 101 PRO CD 1 1
23 41393 1 1 69 PRO CG C 2.944 10.214 14.421 1.00 . A A . 101 PRO CG 1 1
23 41394 1 1 69 PRO HA H 6.053 9.195 14.374 1.00 . A A . 101 PRO HA 1 1
23 41395 1 1 69 PRO HB2 H 4.224 10.202 16.182 1.00 . A A . 101 PRO HB2 1 1
23 41396 1 1 69 PRO HB3 H 4.864 11.108 14.780 1.00 . A A . 101 PRO HB3 1 1
23 41397 1 1 69 PRO HD2 H 2.376 9.186 12.619 1.00 . A A . 101 PRO HD2 1 1
23 41398 1 1 69 PRO HD3 H 3.595 10.467 12.385 1.00 . A A . 101 PRO HD3 1 1
23 41399 1 1 69 PRO HG2 H 2.275 9.531 14.948 1.00 . A A . 101 PRO HG2 1 1
23 41400 1 1 69 PRO HG3 H 2.511 11.214 14.365 1.00 . A A . 101 PRO HG3 1 1
23 41401 1 1 69 PRO N N 4.366 8.719 13.235 1.00 . A A . 101 PRO N 1 1
23 41402 1 1 69 PRO O O 5.549 7.821 16.566 1.00 . A A . 101 PRO O 1 1
23 41403 1 1 70 ASN C C 5.645 4.776 15.910 1.00 . A A . 102 ASN C 1 1
23 41404 1 1 70 ASN CA C 4.238 5.420 15.885 1.00 . A A . 102 ASN CA 1 1
23 41405 1 1 70 ASN CB C 3.234 4.462 15.221 1.00 . A A . 102 ASN CB 1 1
23 41406 1 1 70 ASN CG C 1.798 4.968 15.313 1.00 . A A . 102 ASN CG 1 1
23 41407 1 1 70 ASN H H 3.671 6.724 14.301 1.00 . A A . 102 ASN H 1 1
23 41408 1 1 70 ASN HA H 3.930 5.593 16.917 1.00 . A A . 102 ASN HA 1 1
23 41409 1 1 70 ASN HB2 H 3.500 4.332 14.171 1.00 . A A . 102 ASN HB2 1 1
23 41410 1 1 70 ASN HB3 H 3.292 3.487 15.703 1.00 . A A . 102 ASN HB3 1 1
23 41411 1 1 70 ASN HD21 H 1.527 4.177 17.163 1.00 . A A . 102 ASN HD21 1 1
23 41412 1 1 70 ASN HD22 H 0.164 5.048 16.485 1.00 . A A . 102 ASN HD22 1 1
23 41413 1 1 70 ASN N N 4.208 6.697 15.160 1.00 . A A . 102 ASN N 1 1
23 41414 1 1 70 ASN ND2 N 1.112 4.710 16.414 1.00 . A A . 102 ASN ND2 1 1
23 41415 1 1 70 ASN O O 5.948 3.987 16.808 1.00 . A A . 102 ASN O 1 1
23 41416 1 1 70 ASN OD1 O 1.290 5.615 14.405 1.00 . A A . 102 ASN OD1 1 1
23 41417 1 1 71 GLY C C 8.148 3.321 14.146 1.00 . A A . 103 GLY C 1 1
23 41418 1 1 71 GLY CA C 7.916 4.661 14.857 1.00 . A A . 103 GLY CA 1 1
23 41419 1 1 71 GLY H H 6.170 5.719 14.208 1.00 . A A . 103 GLY H 1 1
23 41420 1 1 71 GLY HA2 H 8.480 5.417 14.309 1.00 . A A . 103 GLY HA2 1 1
23 41421 1 1 71 GLY HA3 H 8.321 4.569 15.866 1.00 . A A . 103 GLY HA3 1 1
23 41422 1 1 71 GLY N N 6.505 5.087 14.928 1.00 . A A . 103 GLY N 1 1
23 41423 1 1 71 GLY O O 9.274 3.041 13.732 1.00 . A A . 103 GLY O 1 1
23 41424 1 1 72 ARG C C 5.599 1.049 12.689 1.00 . A A . 104 ARG C 1 1
23 41425 1 1 72 ARG CA C 7.045 1.309 13.141 1.00 . A A . 104 ARG CA 1 1
23 41426 1 1 72 ARG CB C 7.735 0.112 13.830 1.00 . A A . 104 ARG CB 1 1
23 41427 1 1 72 ARG CD C 7.865 -1.472 15.844 1.00 . A A . 104 ARG CD 1 1
23 41428 1 1 72 ARG CG C 7.338 -0.134 15.300 1.00 . A A . 104 ARG CG 1 1
23 41429 1 1 72 ARG CZ C 10.083 -2.622 16.079 1.00 . A A . 104 ARG CZ 1 1
23 41430 1 1 72 ARG H H 6.222 2.824 14.388 1.00 . A A . 104 ARG H 1 1
23 41431 1 1 72 ARG HA H 7.616 1.509 12.232 1.00 . A A . 104 ARG HA 1 1
23 41432 1 1 72 ARG HB2 H 7.532 -0.784 13.245 1.00 . A A . 104 ARG HB2 1 1
23 41433 1 1 72 ARG HB3 H 8.811 0.279 13.792 1.00 . A A . 104 ARG HB3 1 1
23 41434 1 1 72 ARG HD2 H 7.536 -1.579 16.879 1.00 . A A . 104 ARG HD2 1 1
23 41435 1 1 72 ARG HD3 H 7.424 -2.280 15.259 1.00 . A A . 104 ARG HD3 1 1
23 41436 1 1 72 ARG HE H 9.828 -0.719 15.518 1.00 . A A . 104 ARG HE 1 1
23 41437 1 1 72 ARG HG2 H 7.724 0.676 15.921 1.00 . A A . 104 ARG HG2 1 1
23 41438 1 1 72 ARG HG3 H 6.252 -0.137 15.387 1.00 . A A . 104 ARG HG3 1 1
23 41439 1 1 72 ARG HH11 H 8.576 -3.875 16.634 1.00 . A A . 104 ARG HH11 1 1
23 41440 1 1 72 ARG HH12 H 10.190 -4.515 16.766 1.00 . A A . 104 ARG HH12 1 1
23 41441 1 1 72 ARG HH21 H 11.843 -1.724 15.621 1.00 . A A . 104 ARG HH21 1 1
23 41442 1 1 72 ARG HH22 H 11.944 -3.401 16.083 1.00 . A A . 104 ARG HH22 1 1
23 41443 1 1 72 ARG N N 7.089 2.522 13.970 1.00 . A A . 104 ARG N 1 1
23 41444 1 1 72 ARG NE N 9.338 -1.559 15.791 1.00 . A A . 104 ARG NE 1 1
23 41445 1 1 72 ARG NH1 N 9.572 -3.758 16.505 1.00 . A A . 104 ARG NH1 1 1
23 41446 1 1 72 ARG NH2 N 11.387 -2.570 15.927 1.00 . A A . 104 ARG NH2 1 1
23 41447 1 1 72 ARG O O 4.899 0.161 13.173 1.00 . A A . 104 ARG O 1 1
23 41448 1 1 73 ASP C C 3.890 2.966 9.968 1.00 . A A . 105 ASP C 1 1
23 41449 1 1 73 ASP CA C 3.845 1.935 11.109 1.00 . A A . 105 ASP CA 1 1
23 41450 1 1 73 ASP CB C 2.734 2.262 12.119 1.00 . A A . 105 ASP CB 1 1
23 41451 1 1 73 ASP CG C 1.487 1.405 11.875 1.00 . A A . 105 ASP CG 1 1
23 41452 1 1 73 ASP H H 5.828 2.575 11.419 1.00 . A A . 105 ASP H 1 1
23 41453 1 1 73 ASP HA H 3.645 0.955 10.673 1.00 . A A . 105 ASP HA 1 1
23 41454 1 1 73 ASP HB2 H 3.085 2.083 13.131 1.00 . A A . 105 ASP HB2 1 1
23 41455 1 1 73 ASP HB3 H 2.485 3.322 12.060 1.00 . A A . 105 ASP HB3 1 1
23 41456 1 1 73 ASP N N 5.168 1.882 11.743 1.00 . A A . 105 ASP N 1 1
23 41457 1 1 73 ASP O O 4.646 3.941 10.044 1.00 . A A . 105 ASP O 1 1
23 41458 1 1 73 ASP OD1 O 1.487 0.224 12.302 1.00 . A A . 105 ASP OD1 1 1
23 41459 1 1 73 ASP OD2 O 0.521 1.903 11.258 1.00 . A A . 105 ASP OD2 1 1
23 41460 1 1 74 PHE C C 1.906 3.700 6.916 1.00 . A A . 106 PHE C 1 1
23 41461 1 1 74 PHE CA C 3.241 3.471 7.644 1.00 . A A . 106 PHE CA 1 1
23 41462 1 1 74 PHE CB C 4.199 2.688 6.715 1.00 . A A . 106 PHE CB 1 1
23 41463 1 1 74 PHE CD1 C 5.683 1.171 8.119 1.00 . A A . 106 PHE CD1 1 1
23 41464 1 1 74 PHE CD2 C 6.675 3.132 7.075 1.00 . A A . 106 PHE CD2 1 1
23 41465 1 1 74 PHE CE1 C 6.911 0.868 8.733 1.00 . A A . 106 PHE CE1 1 1
23 41466 1 1 74 PHE CE2 C 7.912 2.807 7.660 1.00 . A A . 106 PHE CE2 1 1
23 41467 1 1 74 PHE CG C 5.550 2.320 7.313 1.00 . A A . 106 PHE CG 1 1
23 41468 1 1 74 PHE CZ C 8.028 1.687 8.501 1.00 . A A . 106 PHE CZ 1 1
23 41469 1 1 74 PHE H H 2.508 1.929 8.920 1.00 . A A . 106 PHE H 1 1
23 41470 1 1 74 PHE HA H 3.679 4.449 7.839 1.00 . A A . 106 PHE HA 1 1
23 41471 1 1 74 PHE HB2 H 3.706 1.766 6.402 1.00 . A A . 106 PHE HB2 1 1
23 41472 1 1 74 PHE HB3 H 4.365 3.278 5.813 1.00 . A A . 106 PHE HB3 1 1
23 41473 1 1 74 PHE HD1 H 4.829 0.531 8.292 1.00 . A A . 106 PHE HD1 1 1
23 41474 1 1 74 PHE HD2 H 6.593 4.004 6.441 1.00 . A A . 106 PHE HD2 1 1
23 41475 1 1 74 PHE HE1 H 6.998 0.000 9.371 1.00 . A A . 106 PHE HE1 1 1
23 41476 1 1 74 PHE HE2 H 8.774 3.430 7.480 1.00 . A A . 106 PHE HE2 1 1
23 41477 1 1 74 PHE HZ H 8.979 1.455 8.962 1.00 . A A . 106 PHE HZ 1 1
23 41478 1 1 74 PHE N N 3.107 2.746 8.911 1.00 . A A . 106 PHE N 1 1
23 41479 1 1 74 PHE O O 0.967 2.912 7.026 1.00 . A A . 106 PHE O 1 1
23 41480 1 1 75 HIS C C 1.397 5.045 3.705 1.00 . A A . 107 HIS C 1 1
23 41481 1 1 75 HIS CA C 0.811 5.059 5.130 1.00 . A A . 107 HIS CA 1 1
23 41482 1 1 75 HIS CB C 0.160 6.420 5.435 1.00 . A A . 107 HIS CB 1 1
23 41483 1 1 75 HIS CD2 C -1.525 7.499 7.012 1.00 . A A . 107 HIS CD2 1 1
23 41484 1 1 75 HIS CE1 C -2.388 5.708 7.954 1.00 . A A . 107 HIS CE1 1 1
23 41485 1 1 75 HIS CG C -0.902 6.396 6.504 1.00 . A A . 107 HIS CG 1 1
23 41486 1 1 75 HIS H H 2.694 5.347 6.074 1.00 . A A . 107 HIS H 1 1
23 41487 1 1 75 HIS HA H 0.043 4.288 5.167 1.00 . A A . 107 HIS HA 1 1
23 41488 1 1 75 HIS HB2 H 0.931 7.140 5.712 1.00 . A A . 107 HIS HB2 1 1
23 41489 1 1 75 HIS HB3 H -0.318 6.785 4.526 1.00 . A A . 107 HIS HB3 1 1
23 41490 1 1 75 HIS HD2 H -1.329 8.527 6.736 1.00 . A A . 107 HIS HD2 1 1
23 41491 1 1 75 HIS HE1 H -3.010 5.075 8.575 1.00 . A A . 107 HIS HE1 1 1
23 41492 1 1 75 HIS HE2 H -3.081 7.623 8.478 1.00 . A A . 107 HIS HE2 1 1
23 41493 1 1 75 HIS N N 1.863 4.764 6.110 1.00 . A A . 107 HIS N 1 1
23 41494 1 1 75 HIS ND1 N -1.458 5.259 7.097 1.00 . A A . 107 HIS ND1 1 1
23 41495 1 1 75 HIS NE2 N -2.450 7.050 7.927 1.00 . A A . 107 HIS NE2 1 1
23 41496 1 1 75 HIS O O 2.525 5.498 3.486 1.00 . A A . 107 HIS O 1 1
23 41497 1 1 76 MET C C 0.067 4.883 0.368 1.00 . A A . 108 MET C 1 1
23 41498 1 1 76 MET CA C 1.088 4.316 1.352 1.00 . A A . 108 MET CA 1 1
23 41499 1 1 76 MET CB C 1.297 2.820 1.107 1.00 . A A . 108 MET CB 1 1
23 41500 1 1 76 MET CE C 4.331 0.409 2.552 1.00 . A A . 108 MET CE 1 1
23 41501 1 1 76 MET CG C 2.376 2.248 2.026 1.00 . A A . 108 MET CG 1 1
23 41502 1 1 76 MET H H -0.275 4.173 2.993 1.00 . A A . 108 MET H 1 1
23 41503 1 1 76 MET HA H 2.039 4.821 1.182 1.00 . A A . 108 MET HA 1 1
23 41504 1 1 76 MET HB2 H 0.365 2.275 1.260 1.00 . A A . 108 MET HB2 1 1
23 41505 1 1 76 MET HB3 H 1.614 2.685 0.077 1.00 . A A . 108 MET HB3 1 1
23 41506 1 1 76 MET HE1 H 5.039 1.187 2.274 1.00 . A A . 108 MET HE1 1 1
23 41507 1 1 76 MET HE2 H 4.082 0.490 3.609 1.00 . A A . 108 MET HE2 1 1
23 41508 1 1 76 MET HE3 H 4.784 -0.566 2.368 1.00 . A A . 108 MET HE3 1 1
23 41509 1 1 76 MET HG2 H 3.259 2.881 1.959 1.00 . A A . 108 MET HG2 1 1
23 41510 1 1 76 MET HG3 H 2.025 2.255 3.058 1.00 . A A . 108 MET HG3 1 1
23 41511 1 1 76 MET N N 0.642 4.526 2.736 1.00 . A A . 108 MET N 1 1
23 41512 1 1 76 MET O O -1.063 4.404 0.310 1.00 . A A . 108 MET O 1 1
23 41513 1 1 76 MET SD S 2.826 0.567 1.577 1.00 . A A . 108 MET SD 1 1
23 41514 1 1 77 SER C C -0.236 6.636 -2.715 1.00 . A A . 109 SER C 1 1
23 41515 1 1 77 SER CA C -0.466 6.727 -1.195 1.00 . A A . 109 SER CA 1 1
23 41516 1 1 77 SER CB C -0.330 8.203 -0.784 1.00 . A A . 109 SER CB 1 1
23 41517 1 1 77 SER H H 1.428 6.174 -0.369 1.00 . A A . 109 SER H 1 1
23 41518 1 1 77 SER HA H -1.487 6.431 -0.980 1.00 . A A . 109 SER HA 1 1
23 41519 1 1 77 SER HB2 H 0.683 8.541 -1.011 1.00 . A A . 109 SER HB2 1 1
23 41520 1 1 77 SER HB3 H -1.029 8.804 -1.368 1.00 . A A . 109 SER HB3 1 1
23 41521 1 1 77 SER HG H -1.544 8.302 0.759 1.00 . A A . 109 SER HG 1 1
23 41522 1 1 77 SER N N 0.450 5.904 -0.393 1.00 . A A . 109 SER N 1 1
23 41523 1 1 77 SER O O 0.896 6.771 -3.183 1.00 . A A . 109 SER O 1 1
23 41524 1 1 77 SER OG O -0.581 8.412 0.599 1.00 . A A . 109 SER OG 1 1
23 41525 1 1 78 VAL C C -2.062 7.952 -5.246 1.00 . A A . 110 VAL C 1 1
23 41526 1 1 78 VAL CA C -1.380 6.612 -4.953 1.00 . A A . 110 VAL CA 1 1
23 41527 1 1 78 VAL CB C -2.190 5.483 -5.649 1.00 . A A . 110 VAL CB 1 1
23 41528 1 1 78 VAL CG1 C -2.003 5.559 -7.175 1.00 . A A . 110 VAL CG1 1 1
23 41529 1 1 78 VAL CG2 C -1.824 4.075 -5.160 1.00 . A A . 110 VAL CG2 1 1
23 41530 1 1 78 VAL H H -2.213 6.373 -3.006 1.00 . A A . 110 VAL H 1 1
23 41531 1 1 78 VAL HA H -0.368 6.610 -5.356 1.00 . A A . 110 VAL HA 1 1
23 41532 1 1 78 VAL HB H -3.250 5.619 -5.437 1.00 . A A . 110 VAL HB 1 1
23 41533 1 1 78 VAL HG11 H -2.350 6.521 -7.553 1.00 . A A . 110 VAL HG11 1 1
23 41534 1 1 78 VAL HG12 H -0.949 5.435 -7.432 1.00 . A A . 110 VAL HG12 1 1
23 41535 1 1 78 VAL HG13 H -2.583 4.773 -7.661 1.00 . A A . 110 VAL HG13 1 1
23 41536 1 1 78 VAL HG21 H -2.349 3.324 -5.752 1.00 . A A . 110 VAL HG21 1 1
23 41537 1 1 78 VAL HG22 H -0.753 3.916 -5.251 1.00 . A A . 110 VAL HG22 1 1
23 41538 1 1 78 VAL HG23 H -2.124 3.952 -4.119 1.00 . A A . 110 VAL HG23 1 1
23 41539 1 1 78 VAL N N -1.319 6.476 -3.487 1.00 . A A . 110 VAL N 1 1
23 41540 1 1 78 VAL O O -3.243 8.122 -4.933 1.00 . A A . 110 VAL O 1 1
23 41541 1 1 79 VAL C C -2.749 10.171 -7.422 1.00 . A A . 111 VAL C 1 1
23 41542 1 1 79 VAL CA C -1.882 10.237 -6.153 1.00 . A A . 111 VAL CA 1 1
23 41543 1 1 79 VAL CB C -0.764 11.307 -6.250 1.00 . A A . 111 VAL CB 1 1
23 41544 1 1 79 VAL CG1 C 0.024 11.276 -7.568 1.00 . A A . 111 VAL CG1 1 1
23 41545 1 1 79 VAL CG2 C -1.325 12.721 -6.041 1.00 . A A . 111 VAL CG2 1 1
23 41546 1 1 79 VAL H H -0.353 8.698 -6.040 1.00 . A A . 111 VAL H 1 1
23 41547 1 1 79 VAL HA H -2.523 10.524 -5.318 1.00 . A A . 111 VAL HA 1 1
23 41548 1 1 79 VAL HB H -0.059 11.118 -5.439 1.00 . A A . 111 VAL HB 1 1
23 41549 1 1 79 VAL HG11 H 0.287 10.251 -7.809 1.00 . A A . 111 VAL HG11 1 1
23 41550 1 1 79 VAL HG12 H -0.574 11.684 -8.384 1.00 . A A . 111 VAL HG12 1 1
23 41551 1 1 79 VAL HG13 H 0.936 11.868 -7.469 1.00 . A A . 111 VAL HG13 1 1
23 41552 1 1 79 VAL HG21 H -2.044 12.956 -6.824 1.00 . A A . 111 VAL HG21 1 1
23 41553 1 1 79 VAL HG22 H -1.809 12.787 -5.067 1.00 . A A . 111 VAL HG22 1 1
23 41554 1 1 79 VAL HG23 H -0.513 13.449 -6.074 1.00 . A A . 111 VAL HG23 1 1
23 41555 1 1 79 VAL N N -1.332 8.908 -5.826 1.00 . A A . 111 VAL N 1 1
23 41556 1 1 79 VAL O O -2.333 9.571 -8.415 1.00 . A A . 111 VAL O 1 1
23 41557 1 1 80 ARG C C -5.026 9.624 -9.327 1.00 . A A . 112 ARG C 1 1
23 41558 1 1 80 ARG CA C -4.865 10.935 -8.536 1.00 . A A . 112 ARG CA 1 1
23 41559 1 1 80 ARG CB C -4.426 12.156 -9.379 1.00 . A A . 112 ARG CB 1 1
23 41560 1 1 80 ARG CD C -5.675 13.892 -7.889 1.00 . A A . 112 ARG CD 1 1
23 41561 1 1 80 ARG CG C -5.438 13.307 -9.294 1.00 . A A . 112 ARG CG 1 1
23 41562 1 1 80 ARG CZ C -3.820 15.537 -7.482 1.00 . A A . 112 ARG CZ 1 1
23 41563 1 1 80 ARG H H -4.215 11.229 -6.517 1.00 . A A . 112 ARG H 1 1
23 41564 1 1 80 ARG HA H -5.863 11.143 -8.144 1.00 . A A . 112 ARG HA 1 1
23 41565 1 1 80 ARG HB2 H -3.447 12.515 -9.059 1.00 . A A . 112 ARG HB2 1 1
23 41566 1 1 80 ARG HB3 H -4.334 11.891 -10.431 1.00 . A A . 112 ARG HB3 1 1
23 41567 1 1 80 ARG HD2 H -6.408 14.696 -7.959 1.00 . A A . 112 ARG HD2 1 1
23 41568 1 1 80 ARG HD3 H -6.107 13.121 -7.249 1.00 . A A . 112 ARG HD3 1 1
23 41569 1 1 80 ARG HE H -4.099 13.817 -6.483 1.00 . A A . 112 ARG HE 1 1
23 41570 1 1 80 ARG HG2 H -5.106 14.102 -9.959 1.00 . A A . 112 ARG HG2 1 1
23 41571 1 1 80 ARG HG3 H -6.386 12.928 -9.673 1.00 . A A . 112 ARG HG3 1 1
23 41572 1 1 80 ARG HH11 H -5.031 16.160 -8.974 1.00 . A A . 112 ARG HH11 1 1
23 41573 1 1 80 ARG HH12 H -3.731 17.242 -8.574 1.00 . A A . 112 ARG HH12 1 1
23 41574 1 1 80 ARG HH21 H -2.422 15.250 -6.046 1.00 . A A . 112 ARG HH21 1 1
23 41575 1 1 80 ARG HH22 H -2.280 16.731 -6.943 1.00 . A A . 112 ARG HH22 1 1
23 41576 1 1 80 ARG N N -3.947 10.782 -7.388 1.00 . A A . 112 ARG N 1 1
23 41577 1 1 80 ARG NE N -4.447 14.390 -7.243 1.00 . A A . 112 ARG NE 1 1
23 41578 1 1 80 ARG NH1 N -4.223 16.377 -8.414 1.00 . A A . 112 ARG NH1 1 1
23 41579 1 1 80 ARG NH2 N -2.762 15.862 -6.772 1.00 . A A . 112 ARG NH2 1 1
23 41580 1 1 80 ARG O O -4.582 9.482 -10.470 1.00 . A A . 112 ARG O 1 1
23 41581 1 1 81 ALA C C -6.488 7.078 -10.420 1.00 . A A . 113 ALA C 1 1
23 41582 1 1 81 ALA CA C -5.641 7.238 -9.146 1.00 . A A . 113 ALA CA 1 1
23 41583 1 1 81 ALA CB C -6.144 6.356 -8.003 1.00 . A A . 113 ALA CB 1 1
23 41584 1 1 81 ALA H H -5.973 8.812 -7.746 1.00 . A A . 113 ALA H 1 1
23 41585 1 1 81 ALA HA H -4.624 6.923 -9.393 1.00 . A A . 113 ALA HA 1 1
23 41586 1 1 81 ALA HB1 H -5.534 6.526 -7.114 1.00 . A A . 113 ALA HB1 1 1
23 41587 1 1 81 ALA HB2 H -7.182 6.607 -7.781 1.00 . A A . 113 ALA HB2 1 1
23 41588 1 1 81 ALA HB3 H -6.064 5.309 -8.296 1.00 . A A . 113 ALA HB3 1 1
23 41589 1 1 81 ALA N N -5.590 8.616 -8.664 1.00 . A A . 113 ALA N 1 1
23 41590 1 1 81 ALA O O -7.506 7.747 -10.601 1.00 . A A . 113 ALA O 1 1
23 41591 1 1 82 ARG C C -7.181 4.460 -12.640 1.00 . A A . 114 ARG C 1 1
23 41592 1 1 82 ARG CA C -6.626 5.885 -12.615 1.00 . A A . 114 ARG CA 1 1
23 41593 1 1 82 ARG CB C -5.519 6.013 -13.669 1.00 . A A . 114 ARG CB 1 1
23 41594 1 1 82 ARG CD C -3.629 7.454 -14.526 1.00 . A A . 114 ARG CD 1 1
23 41595 1 1 82 ARG CG C -5.010 7.451 -13.861 1.00 . A A . 114 ARG CG 1 1
23 41596 1 1 82 ARG CZ C -3.702 7.245 -17.036 1.00 . A A . 114 ARG CZ 1 1
23 41597 1 1 82 ARG H H -5.228 5.636 -11.035 1.00 . A A . 114 ARG H 1 1
23 41598 1 1 82 ARG HA H -7.425 6.588 -12.847 1.00 . A A . 114 ARG HA 1 1
23 41599 1 1 82 ARG HB2 H -4.687 5.372 -13.370 1.00 . A A . 114 ARG HB2 1 1
23 41600 1 1 82 ARG HB3 H -5.899 5.657 -14.628 1.00 . A A . 114 ARG HB3 1 1
23 41601 1 1 82 ARG HD2 H -3.293 8.484 -14.651 1.00 . A A . 114 ARG HD2 1 1
23 41602 1 1 82 ARG HD3 H -2.929 6.961 -13.847 1.00 . A A . 114 ARG HD3 1 1
23 41603 1 1 82 ARG HE H -3.644 5.720 -15.753 1.00 . A A . 114 ARG HE 1 1
23 41604 1 1 82 ARG HG2 H -5.719 8.008 -14.477 1.00 . A A . 114 ARG HG2 1 1
23 41605 1 1 82 ARG HG3 H -4.920 7.957 -12.901 1.00 . A A . 114 ARG HG3 1 1
23 41606 1 1 82 ARG HH11 H -3.721 9.190 -16.489 1.00 . A A . 114 ARG HH11 1 1
23 41607 1 1 82 ARG HH12 H -3.789 8.900 -18.202 1.00 . A A . 114 ARG HH12 1 1
23 41608 1 1 82 ARG HH21 H -3.723 5.431 -17.922 1.00 . A A . 114 ARG HH21 1 1
23 41609 1 1 82 ARG HH22 H -3.787 6.792 -19.007 1.00 . A A . 114 ARG HH22 1 1
23 41610 1 1 82 ARG N N -6.049 6.177 -11.297 1.00 . A A . 114 ARG N 1 1
23 41611 1 1 82 ARG NE N -3.636 6.733 -15.814 1.00 . A A . 114 ARG NE 1 1
23 41612 1 1 82 ARG NH1 N -3.739 8.543 -17.260 1.00 . A A . 114 ARG NH1 1 1
23 41613 1 1 82 ARG NH2 N -3.739 6.430 -18.067 1.00 . A A . 114 ARG NH2 1 1
23 41614 1 1 82 ARG O O -6.726 3.607 -11.879 1.00 . A A . 114 ARG O 1 1
23 41615 1 1 83 ARG C C -7.719 1.681 -13.788 1.00 . A A . 115 ARG C 1 1
23 41616 1 1 83 ARG CA C -8.742 2.828 -13.666 1.00 . A A . 115 ARG CA 1 1
23 41617 1 1 83 ARG CB C -9.749 2.804 -14.829 1.00 . A A . 115 ARG CB 1 1
23 41618 1 1 83 ARG CD C -11.998 3.733 -15.663 1.00 . A A . 115 ARG CD 1 1
23 41619 1 1 83 ARG CG C -10.840 3.880 -14.667 1.00 . A A . 115 ARG CG 1 1
23 41620 1 1 83 ARG CZ C -11.337 4.822 -17.826 1.00 . A A . 115 ARG CZ 1 1
23 41621 1 1 83 ARG H H -8.425 4.894 -14.173 1.00 . A A . 115 ARG H 1 1
23 41622 1 1 83 ARG HA H -9.310 2.649 -12.754 1.00 . A A . 115 ARG HA 1 1
23 41623 1 1 83 ARG HB2 H -9.222 2.958 -15.772 1.00 . A A . 115 ARG HB2 1 1
23 41624 1 1 83 ARG HB3 H -10.227 1.822 -14.855 1.00 . A A . 115 ARG HB3 1 1
23 41625 1 1 83 ARG HD2 H -12.512 2.791 -15.464 1.00 . A A . 115 ARG HD2 1 1
23 41626 1 1 83 ARG HD3 H -12.711 4.540 -15.490 1.00 . A A . 115 ARG HD3 1 1
23 41627 1 1 83 ARG HE H -11.439 2.851 -17.511 1.00 . A A . 115 ARG HE 1 1
23 41628 1 1 83 ARG HG2 H -11.255 3.824 -13.660 1.00 . A A . 115 ARG HG2 1 1
23 41629 1 1 83 ARG HG3 H -10.390 4.863 -14.798 1.00 . A A . 115 ARG HG3 1 1
23 41630 1 1 83 ARG HH11 H -11.702 6.233 -16.397 1.00 . A A . 115 ARG HH11 1 1
23 41631 1 1 83 ARG HH12 H -11.275 6.841 -17.967 1.00 . A A . 115 ARG HH12 1 1
23 41632 1 1 83 ARG HH21 H -10.876 3.740 -19.475 1.00 . A A . 115 ARG HH21 1 1
23 41633 1 1 83 ARG HH22 H -10.816 5.465 -19.673 1.00 . A A . 115 ARG HH22 1 1
23 41634 1 1 83 ARG N N -8.110 4.160 -13.555 1.00 . A A . 115 ARG N 1 1
23 41635 1 1 83 ARG NE N -11.553 3.752 -17.068 1.00 . A A . 115 ARG NE 1 1
23 41636 1 1 83 ARG NH1 N -11.462 6.051 -17.374 1.00 . A A . 115 ARG NH1 1 1
23 41637 1 1 83 ARG NH2 N -10.981 4.664 -19.084 1.00 . A A . 115 ARG NH2 1 1
23 41638 1 1 83 ARG O O -7.937 0.601 -13.236 1.00 . A A . 115 ARG O 1 1
23 41639 1 1 84 ASN C C -4.665 0.683 -13.282 1.00 . A A . 116 ASN C 1 1
23 41640 1 1 84 ASN CA C -5.459 0.988 -14.572 1.00 . A A . 116 ASN CA 1 1
23 41641 1 1 84 ASN CB C -4.515 1.495 -15.674 1.00 . A A . 116 ASN CB 1 1
23 41642 1 1 84 ASN CG C -3.738 2.757 -15.304 1.00 . A A . 116 ASN CG 1 1
23 41643 1 1 84 ASN H H -6.474 2.840 -14.869 1.00 . A A . 116 ASN H 1 1
23 41644 1 1 84 ASN HA H -5.880 0.042 -14.916 1.00 . A A . 116 ASN HA 1 1
23 41645 1 1 84 ASN HB2 H -3.799 0.705 -15.897 1.00 . A A . 116 ASN HB2 1 1
23 41646 1 1 84 ASN HB3 H -5.095 1.690 -16.574 1.00 . A A . 116 ASN HB3 1 1
23 41647 1 1 84 ASN HD21 H -2.285 1.724 -14.336 1.00 . A A . 116 ASN HD21 1 1
23 41648 1 1 84 ASN HD22 H -2.125 3.465 -14.327 1.00 . A A . 116 ASN HD22 1 1
23 41649 1 1 84 ASN N N -6.570 1.938 -14.426 1.00 . A A . 116 ASN N 1 1
23 41650 1 1 84 ASN ND2 N -2.621 2.635 -14.611 1.00 . A A . 116 ASN ND2 1 1
23 41651 1 1 84 ASN O O -3.954 -0.322 -13.241 1.00 . A A . 116 ASN O 1 1
23 41652 1 1 84 ASN OD1 O -4.138 3.868 -15.632 1.00 . A A . 116 ASN OD1 1 1
23 41653 1 1 85 ASP C C -4.689 0.160 -10.148 1.00 . A A . 117 ASP C 1 1
23 41654 1 1 85 ASP CA C -4.040 1.290 -10.969 1.00 . A A . 117 ASP CA 1 1
23 41655 1 1 85 ASP CB C -3.975 2.582 -10.132 1.00 . A A . 117 ASP CB 1 1
23 41656 1 1 85 ASP CG C -3.129 3.702 -10.761 1.00 . A A . 117 ASP CG 1 1
23 41657 1 1 85 ASP H H -5.335 2.345 -12.319 1.00 . A A . 117 ASP H 1 1
23 41658 1 1 85 ASP HA H -3.015 0.982 -11.183 1.00 . A A . 117 ASP HA 1 1
23 41659 1 1 85 ASP HB2 H -4.989 2.942 -9.950 1.00 . A A . 117 ASP HB2 1 1
23 41660 1 1 85 ASP HB3 H -3.538 2.344 -9.161 1.00 . A A . 117 ASP HB3 1 1
23 41661 1 1 85 ASP N N -4.745 1.524 -12.242 1.00 . A A . 117 ASP N 1 1
23 41662 1 1 85 ASP O O -4.004 -0.499 -9.366 1.00 . A A . 117 ASP O 1 1
23 41663 1 1 85 ASP OD1 O -2.003 3.436 -11.243 1.00 . A A . 117 ASP OD1 1 1
23 41664 1 1 85 ASP OD2 O -3.583 4.870 -10.732 1.00 . A A . 117 ASP OD2 1 1
23 41665 1 1 86 SER C C -6.070 -2.534 -9.742 1.00 . A A . 118 SER C 1 1
23 41666 1 1 86 SER CA C -6.750 -1.154 -9.660 1.00 . A A . 118 SER CA 1 1
23 41667 1 1 86 SER CB C -8.166 -1.270 -10.249 1.00 . A A . 118 SER CB 1 1
23 41668 1 1 86 SER H H -6.486 0.477 -11.008 1.00 . A A . 118 SER H 1 1
23 41669 1 1 86 SER HA H -6.843 -0.881 -8.611 1.00 . A A . 118 SER HA 1 1
23 41670 1 1 86 SER HB2 H -8.100 -1.688 -11.255 1.00 . A A . 118 SER HB2 1 1
23 41671 1 1 86 SER HB3 H -8.748 -1.957 -9.634 1.00 . A A . 118 SER HB3 1 1
23 41672 1 1 86 SER HG H -8.860 0.255 -11.251 1.00 . A A . 118 SER HG 1 1
23 41673 1 1 86 SER N N -5.986 -0.097 -10.344 1.00 . A A . 118 SER N 1 1
23 41674 1 1 86 SER O O -5.538 -2.915 -10.790 1.00 . A A . 118 SER O 1 1
23 41675 1 1 86 SER OG O -8.836 -0.017 -10.310 1.00 . A A . 118 SER OG 1 1
23 41676 1 1 87 GLY C C -5.015 -4.939 -7.095 1.00 . A A . 119 GLY C 1 1
23 41677 1 1 87 GLY CA C -5.416 -4.600 -8.530 1.00 . A A . 119 GLY CA 1 1
23 41678 1 1 87 GLY H H -6.582 -2.957 -7.822 1.00 . A A . 119 GLY H 1 1
23 41679 1 1 87 GLY HA2 H -6.086 -5.384 -8.883 1.00 . A A . 119 GLY HA2 1 1
23 41680 1 1 87 GLY HA3 H -4.527 -4.620 -9.163 1.00 . A A . 119 GLY HA3 1 1
23 41681 1 1 87 GLY N N -6.092 -3.301 -8.646 1.00 . A A . 119 GLY N 1 1
23 41682 1 1 87 GLY O O -5.484 -4.300 -6.154 1.00 . A A . 119 GLY O 1 1
23 41683 1 1 88 THR C C -2.358 -5.736 -5.270 1.00 . A A . 120 THR C 1 1
23 41684 1 1 88 THR CA C -3.666 -6.434 -5.624 1.00 . A A . 120 THR CA 1 1
23 41685 1 1 88 THR CB C -3.453 -7.952 -5.631 1.00 . A A . 120 THR CB 1 1
23 41686 1 1 88 THR CG2 C -3.426 -8.551 -4.225 1.00 . A A . 120 THR CG2 1 1
23 41687 1 1 88 THR H H -3.824 -6.424 -7.756 1.00 . A A . 120 THR H 1 1
23 41688 1 1 88 THR HA H -4.396 -6.193 -4.854 1.00 . A A . 120 THR HA 1 1
23 41689 1 1 88 THR HB H -2.497 -8.161 -6.106 1.00 . A A . 120 THR HB 1 1
23 41690 1 1 88 THR HG1 H -5.327 -8.421 -5.923 1.00 . A A . 120 THR HG1 1 1
23 41691 1 1 88 THR HG21 H -3.348 -9.636 -4.298 1.00 . A A . 120 THR HG21 1 1
23 41692 1 1 88 THR HG22 H -2.561 -8.177 -3.678 1.00 . A A . 120 THR HG22 1 1
23 41693 1 1 88 THR HG23 H -4.336 -8.295 -3.684 1.00 . A A . 120 THR HG23 1 1
23 41694 1 1 88 THR N N -4.162 -5.954 -6.928 1.00 . A A . 120 THR N 1 1
23 41695 1 1 88 THR O O -1.525 -5.488 -6.139 1.00 . A A . 120 THR O 1 1
23 41696 1 1 88 THR OG1 O -4.476 -8.601 -6.358 1.00 . A A . 120 THR OG1 1 1
23 41697 1 1 89 TYR C C -0.534 -5.387 -2.110 1.00 . A A . 121 TYR C 1 1
23 41698 1 1 89 TYR CA C -1.014 -4.743 -3.425 1.00 . A A . 121 TYR CA 1 1
23 41699 1 1 89 TYR CB C -1.391 -3.273 -3.155 1.00 . A A . 121 TYR CB 1 1
23 41700 1 1 89 TYR CD1 C -2.701 -2.446 -5.176 1.00 . A A . 121 TYR CD1 1 1
23 41701 1 1 89 TYR CD2 C -0.551 -1.422 -4.670 1.00 . A A . 121 TYR CD2 1 1
23 41702 1 1 89 TYR CE1 C -2.854 -1.589 -6.282 1.00 . A A . 121 TYR CE1 1 1
23 41703 1 1 89 TYR CE2 C -0.726 -0.522 -5.737 1.00 . A A . 121 TYR CE2 1 1
23 41704 1 1 89 TYR CG C -1.545 -2.377 -4.374 1.00 . A A . 121 TYR CG 1 1
23 41705 1 1 89 TYR CZ C -1.877 -0.602 -6.548 1.00 . A A . 121 TYR CZ 1 1
23 41706 1 1 89 TYR H H -2.891 -5.726 -3.330 1.00 . A A . 121 TYR H 1 1
23 41707 1 1 89 TYR HA H -0.193 -4.784 -4.139 1.00 . A A . 121 TYR HA 1 1
23 41708 1 1 89 TYR HB2 H -2.322 -3.247 -2.585 1.00 . A A . 121 TYR HB2 1 1
23 41709 1 1 89 TYR HB3 H -0.624 -2.835 -2.517 1.00 . A A . 121 TYR HB3 1 1
23 41710 1 1 89 TYR HD1 H -3.473 -3.162 -4.942 1.00 . A A . 121 TYR HD1 1 1
23 41711 1 1 89 TYR HD2 H 0.340 -1.364 -4.066 1.00 . A A . 121 TYR HD2 1 1
23 41712 1 1 89 TYR HE1 H -3.724 -1.676 -6.915 1.00 . A A . 121 TYR HE1 1 1
23 41713 1 1 89 TYR HE2 H 0.016 0.233 -5.943 1.00 . A A . 121 TYR HE2 1 1
23 41714 1 1 89 TYR HH H -2.824 0.090 -8.102 1.00 . A A . 121 TYR HH 1 1
23 41715 1 1 89 TYR N N -2.167 -5.451 -3.986 1.00 . A A . 121 TYR N 1 1
23 41716 1 1 89 TYR O O -1.313 -6.027 -1.393 1.00 . A A . 121 TYR O 1 1
23 41717 1 1 89 TYR OH O -2.027 0.270 -7.580 1.00 . A A . 121 TYR OH 1 1
23 41718 1 1 90 LEU C C 2.675 -4.913 -0.212 1.00 . A A . 122 LEU C 1 1
23 41719 1 1 90 LEU CA C 1.370 -5.650 -0.526 1.00 . A A . 122 LEU CA 1 1
23 41720 1 1 90 LEU CB C 1.566 -7.185 -0.538 1.00 . A A . 122 LEU CB 1 1
23 41721 1 1 90 LEU CD1 C 2.809 -9.263 -1.176 1.00 . A A . 122 LEU CD1 1 1
23 41722 1 1 90 LEU CD2 C 2.241 -7.636 -2.981 1.00 . A A . 122 LEU CD2 1 1
23 41723 1 1 90 LEU CG C 2.627 -7.772 -1.499 1.00 . A A . 122 LEU CG 1 1
23 41724 1 1 90 LEU H H 1.322 -4.636 -2.402 1.00 . A A . 122 LEU H 1 1
23 41725 1 1 90 LEU HA H 0.688 -5.417 0.294 1.00 . A A . 122 LEU HA 1 1
23 41726 1 1 90 LEU HB2 H 1.852 -7.475 0.471 1.00 . A A . 122 LEU HB2 1 1
23 41727 1 1 90 LEU HB3 H 0.608 -7.663 -0.735 1.00 . A A . 122 LEU HB3 1 1
23 41728 1 1 90 LEU HD11 H 3.125 -9.383 -0.139 1.00 . A A . 122 LEU HD11 1 1
23 41729 1 1 90 LEU HD12 H 1.874 -9.801 -1.331 1.00 . A A . 122 LEU HD12 1 1
23 41730 1 1 90 LEU HD13 H 3.576 -9.691 -1.822 1.00 . A A . 122 LEU HD13 1 1
23 41731 1 1 90 LEU HD21 H 2.940 -8.200 -3.596 1.00 . A A . 122 LEU HD21 1 1
23 41732 1 1 90 LEU HD22 H 1.234 -8.021 -3.143 1.00 . A A . 122 LEU HD22 1 1
23 41733 1 1 90 LEU HD23 H 2.287 -6.595 -3.293 1.00 . A A . 122 LEU HD23 1 1
23 41734 1 1 90 LEU HG H 3.582 -7.272 -1.335 1.00 . A A . 122 LEU HG 1 1
23 41735 1 1 90 LEU N N 0.739 -5.169 -1.762 1.00 . A A . 122 LEU N 1 1
23 41736 1 1 90 LEU O O 3.327 -4.372 -1.104 1.00 . A A . 122 LEU O 1 1
23 41737 1 1 91 CYS C C 5.377 -5.529 1.762 1.00 . A A . 123 CYS C 1 1
23 41738 1 1 91 CYS CA C 4.361 -4.400 1.520 1.00 . A A . 123 CYS CA 1 1
23 41739 1 1 91 CYS CB C 4.174 -3.639 2.834 1.00 . A A . 123 CYS CB 1 1
23 41740 1 1 91 CYS H H 2.487 -5.381 1.744 1.00 . A A . 123 CYS H 1 1
23 41741 1 1 91 CYS HA H 4.766 -3.716 0.777 1.00 . A A . 123 CYS HA 1 1
23 41742 1 1 91 CYS HB2 H 4.081 -4.388 3.614 1.00 . A A . 123 CYS HB2 1 1
23 41743 1 1 91 CYS HB3 H 5.078 -3.062 3.034 1.00 . A A . 123 CYS HB3 1 1
23 41744 1 1 91 CYS N N 3.069 -4.918 1.060 1.00 . A A . 123 CYS N 1 1
23 41745 1 1 91 CYS O O 4.998 -6.688 1.957 1.00 . A A . 123 CYS O 1 1
23 41746 1 1 91 CYS SG S 2.750 -2.536 2.995 1.00 . A A . 123 CYS SG 1 1
23 41747 1 1 92 GLY C C 8.823 -5.315 3.057 1.00 . A A . 124 GLY C 1 1
23 41748 1 1 92 GLY CA C 7.743 -6.063 2.281 1.00 . A A . 124 GLY CA 1 1
23 41749 1 1 92 GLY H H 6.897 -4.203 1.654 1.00 . A A . 124 GLY H 1 1
23 41750 1 1 92 GLY HA2 H 7.333 -6.862 2.894 1.00 . A A . 124 GLY HA2 1 1
23 41751 1 1 92 GLY HA3 H 8.215 -6.520 1.412 1.00 . A A . 124 GLY HA3 1 1
23 41752 1 1 92 GLY N N 6.663 -5.174 1.839 1.00 . A A . 124 GLY N 1 1
23 41753 1 1 92 GLY O O 9.319 -4.299 2.572 1.00 . A A . 124 GLY O 1 1
23 41754 1 1 93 ALA C C 11.528 -6.070 5.135 1.00 . A A . 125 ALA C 1 1
23 41755 1 1 93 ALA CA C 10.268 -5.197 5.059 1.00 . A A . 125 ALA CA 1 1
23 41756 1 1 93 ALA CB C 9.721 -4.902 6.460 1.00 . A A . 125 ALA CB 1 1
23 41757 1 1 93 ALA H H 8.807 -6.683 4.552 1.00 . A A . 125 ALA H 1 1
23 41758 1 1 93 ALA HA H 10.554 -4.246 4.617 1.00 . A A . 125 ALA HA 1 1
23 41759 1 1 93 ALA HB1 H 10.473 -4.372 7.046 1.00 . A A . 125 ALA HB1 1 1
23 41760 1 1 93 ALA HB2 H 8.829 -4.281 6.389 1.00 . A A . 125 ALA HB2 1 1
23 41761 1 1 93 ALA HB3 H 9.477 -5.832 6.968 1.00 . A A . 125 ALA HB3 1 1
23 41762 1 1 93 ALA N N 9.215 -5.807 4.235 1.00 . A A . 125 ALA N 1 1
23 41763 1 1 93 ALA O O 11.439 -7.293 5.186 1.00 . A A . 125 ALA O 1 1
23 41764 1 1 94 ILE C C 14.947 -5.317 6.205 1.00 . A A . 126 ILE C 1 1
23 41765 1 1 94 ILE CA C 14.019 -6.106 5.272 1.00 . A A . 126 ILE CA 1 1
23 41766 1 1 94 ILE CB C 14.601 -6.301 3.851 1.00 . A A . 126 ILE CB 1 1
23 41767 1 1 94 ILE CD1 C 16.389 -7.607 2.516 1.00 . A A . 126 ILE CD1 1 1
23 41768 1 1 94 ILE CG1 C 15.871 -7.172 3.892 1.00 . A A . 126 ILE CG1 1 1
23 41769 1 1 94 ILE CG2 C 14.886 -4.973 3.127 1.00 . A A . 126 ILE CG2 1 1
23 41770 1 1 94 ILE H H 12.702 -4.429 5.134 1.00 . A A . 126 ILE H 1 1
23 41771 1 1 94 ILE HA H 13.879 -7.097 5.713 1.00 . A A . 126 ILE HA 1 1
23 41772 1 1 94 ILE HB H 13.852 -6.841 3.274 1.00 . A A . 126 ILE HB 1 1
23 41773 1 1 94 ILE HD11 H 16.729 -6.740 1.948 1.00 . A A . 126 ILE HD11 1 1
23 41774 1 1 94 ILE HD12 H 17.228 -8.288 2.646 1.00 . A A . 126 ILE HD12 1 1
23 41775 1 1 94 ILE HD13 H 15.600 -8.119 1.967 1.00 . A A . 126 ILE HD13 1 1
23 41776 1 1 94 ILE HG12 H 16.666 -6.626 4.402 1.00 . A A . 126 ILE HG12 1 1
23 41777 1 1 94 ILE HG13 H 15.653 -8.072 4.462 1.00 . A A . 126 ILE HG13 1 1
23 41778 1 1 94 ILE HG21 H 15.106 -5.159 2.077 1.00 . A A . 126 ILE HG21 1 1
23 41779 1 1 94 ILE HG22 H 14.019 -4.319 3.176 1.00 . A A . 126 ILE HG22 1 1
23 41780 1 1 94 ILE HG23 H 15.745 -4.480 3.586 1.00 . A A . 126 ILE HG23 1 1
23 41781 1 1 94 ILE N N 12.705 -5.443 5.184 1.00 . A A . 126 ILE N 1 1
23 41782 1 1 94 ILE O O 15.009 -4.089 6.128 1.00 . A A . 126 ILE O 1 1
23 41783 1 1 95 SER C C 17.806 -4.768 7.536 1.00 . A A . 127 SER C 1 1
23 41784 1 1 95 SER CA C 16.509 -5.357 8.122 1.00 . A A . 127 SER CA 1 1
23 41785 1 1 95 SER CB C 16.811 -6.329 9.271 1.00 . A A . 127 SER CB 1 1
23 41786 1 1 95 SER H H 15.623 -7.002 7.116 1.00 . A A . 127 SER H 1 1
23 41787 1 1 95 SER HA H 15.966 -4.525 8.566 1.00 . A A . 127 SER HA 1 1
23 41788 1 1 95 SER HB2 H 17.507 -5.855 9.964 1.00 . A A . 127 SER HB2 1 1
23 41789 1 1 95 SER HB3 H 15.886 -6.542 9.808 1.00 . A A . 127 SER HB3 1 1
23 41790 1 1 95 SER HG H 17.514 -8.132 9.591 1.00 . A A . 127 SER HG 1 1
23 41791 1 1 95 SER N N 15.640 -5.991 7.119 1.00 . A A . 127 SER N 1 1
23 41792 1 1 95 SER O O 18.232 -5.113 6.430 1.00 . A A . 127 SER O 1 1
23 41793 1 1 95 SER OG O 17.363 -7.554 8.817 1.00 . A A . 127 SER OG 1 1
23 41794 1 1 96 LEU C C 20.906 -4.208 7.685 1.00 . A A . 128 LEU C 1 1
23 41795 1 1 96 LEU CA C 19.731 -3.232 7.923 1.00 . A A . 128 LEU CA 1 1
23 41796 1 1 96 LEU CB C 20.085 -2.147 8.960 1.00 . A A . 128 LEU CB 1 1
23 41797 1 1 96 LEU CD1 C 21.216 -1.372 11.040 1.00 . A A . 128 LEU CD1 1 1
23 41798 1 1 96 LEU CD2 C 19.909 -3.502 11.152 1.00 . A A . 128 LEU CD2 1 1
23 41799 1 1 96 LEU CG C 20.784 -2.616 10.257 1.00 . A A . 128 LEU CG 1 1
23 41800 1 1 96 LEU H H 18.017 -3.565 9.158 1.00 . A A . 128 LEU H 1 1
23 41801 1 1 96 LEU HA H 19.579 -2.709 6.980 1.00 . A A . 128 LEU HA 1 1
23 41802 1 1 96 LEU HB2 H 20.759 -1.449 8.461 1.00 . A A . 128 LEU HB2 1 1
23 41803 1 1 96 LEU HB3 H 19.183 -1.585 9.215 1.00 . A A . 128 LEU HB3 1 1
23 41804 1 1 96 LEU HD11 H 21.864 -0.758 10.414 1.00 . A A . 128 LEU HD11 1 1
23 41805 1 1 96 LEU HD12 H 20.342 -0.790 11.326 1.00 . A A . 128 LEU HD12 1 1
23 41806 1 1 96 LEU HD13 H 21.764 -1.667 11.935 1.00 . A A . 128 LEU HD13 1 1
23 41807 1 1 96 LEU HD21 H 18.998 -2.973 11.430 1.00 . A A . 128 LEU HD21 1 1
23 41808 1 1 96 LEU HD22 H 19.652 -4.427 10.637 1.00 . A A . 128 LEU HD22 1 1
23 41809 1 1 96 LEU HD23 H 20.457 -3.763 12.059 1.00 . A A . 128 LEU HD23 1 1
23 41810 1 1 96 LEU HG H 21.688 -3.170 10.001 1.00 . A A . 128 LEU HG 1 1
23 41811 1 1 96 LEU N N 18.452 -3.862 8.289 1.00 . A A . 128 LEU N 1 1
23 41812 1 1 96 LEU O O 21.930 -3.812 7.127 1.00 . A A . 128 LEU O 1 1
23 41813 1 1 97 ALA C C 22.016 -6.966 6.537 1.00 . A A . 129 ALA C 1 1
23 41814 1 1 97 ALA CA C 21.817 -6.498 8.003 1.00 . A A . 129 ALA CA 1 1
23 41815 1 1 97 ALA CB C 21.408 -7.665 8.915 1.00 . A A . 129 ALA CB 1 1
23 41816 1 1 97 ALA H H 19.901 -5.738 8.520 1.00 . A A . 129 ALA H 1 1
23 41817 1 1 97 ALA HA H 22.749 -6.084 8.388 1.00 . A A . 129 ALA HA 1 1
23 41818 1 1 97 ALA HB1 H 20.450 -8.079 8.592 1.00 . A A . 129 ALA HB1 1 1
23 41819 1 1 97 ALA HB2 H 22.166 -8.449 8.880 1.00 . A A . 129 ALA HB2 1 1
23 41820 1 1 97 ALA HB3 H 21.311 -7.316 9.944 1.00 . A A . 129 ALA HB3 1 1
23 41821 1 1 97 ALA N N 20.786 -5.467 8.120 1.00 . A A . 129 ALA N 1 1
23 41822 1 1 97 ALA O O 21.020 -7.243 5.858 1.00 . A A . 129 ALA O 1 1
23 41823 1 1 98 PRO C C 22.947 -9.136 4.533 1.00 . A A . 130 PRO C 1 1
23 41824 1 1 98 PRO CA C 23.540 -7.730 4.730 1.00 . A A . 130 PRO CA 1 1
23 41825 1 1 98 PRO CB C 25.068 -7.776 4.612 1.00 . A A . 130 PRO CB 1 1
23 41826 1 1 98 PRO CD C 24.508 -6.707 6.669 1.00 . A A . 130 PRO CD 1 1
23 41827 1 1 98 PRO CG C 25.535 -6.658 5.541 1.00 . A A . 130 PRO CG 1 1
23 41828 1 1 98 PRO HA H 23.142 -7.063 3.965 1.00 . A A . 130 PRO HA 1 1
23 41829 1 1 98 PRO HB2 H 25.447 -8.730 4.984 1.00 . A A . 130 PRO HB2 1 1
23 41830 1 1 98 PRO HB3 H 25.398 -7.610 3.587 1.00 . A A . 130 PRO HB3 1 1
23 41831 1 1 98 PRO HD2 H 24.814 -7.435 7.421 1.00 . A A . 130 PRO HD2 1 1
23 41832 1 1 98 PRO HD3 H 24.413 -5.716 7.114 1.00 . A A . 130 PRO HD3 1 1
23 41833 1 1 98 PRO HG2 H 26.548 -6.829 5.907 1.00 . A A . 130 PRO HG2 1 1
23 41834 1 1 98 PRO HG3 H 25.468 -5.700 5.024 1.00 . A A . 130 PRO HG3 1 1
23 41835 1 1 98 PRO N N 23.264 -7.143 6.047 1.00 . A A . 130 PRO N 1 1
23 41836 1 1 98 PRO O O 22.636 -9.523 3.408 1.00 . A A . 130 PRO O 1 1
23 41837 1 1 99 LYS C C 20.718 -11.380 5.624 1.00 . A A . 131 LYS C 1 1
23 41838 1 1 99 LYS CA C 22.268 -11.279 5.624 1.00 . A A . 131 LYS CA 1 1
23 41839 1 1 99 LYS CB C 22.929 -11.979 6.836 1.00 . A A . 131 LYS CB 1 1
23 41840 1 1 99 LYS CD C 23.310 -14.278 5.666 1.00 . A A . 131 LYS CD 1 1
23 41841 1 1 99 LYS CE C 24.776 -13.966 5.332 1.00 . A A . 131 LYS CE 1 1
23 41842 1 1 99 LYS CG C 22.824 -13.516 6.911 1.00 . A A . 131 LYS CG 1 1
23 41843 1 1 99 LYS H H 23.082 -9.526 6.510 1.00 . A A . 131 LYS H 1 1
23 41844 1 1 99 LYS HA H 22.607 -11.761 4.708 1.00 . A A . 131 LYS HA 1 1
23 41845 1 1 99 LYS HB2 H 23.990 -11.725 6.845 1.00 . A A . 131 LYS HB2 1 1
23 41846 1 1 99 LYS HB3 H 22.499 -11.567 7.751 1.00 . A A . 131 LYS HB3 1 1
23 41847 1 1 99 LYS HD2 H 23.208 -15.347 5.864 1.00 . A A . 131 LYS HD2 1 1
23 41848 1 1 99 LYS HD3 H 22.673 -14.035 4.814 1.00 . A A . 131 LYS HD3 1 1
23 41849 1 1 99 LYS HE2 H 24.874 -12.898 5.113 1.00 . A A . 131 LYS HE2 1 1
23 41850 1 1 99 LYS HE3 H 25.391 -14.184 6.211 1.00 . A A . 131 LYS HE3 1 1
23 41851 1 1 99 LYS HG2 H 23.415 -13.849 7.765 1.00 . A A . 131 LYS HG2 1 1
23 41852 1 1 99 LYS HG3 H 21.792 -13.801 7.113 1.00 . A A . 131 LYS HG3 1 1
23 41853 1 1 99 LYS HZ1 H 26.228 -14.547 3.968 1.00 . A A . 131 LYS HZ1 1 1
23 41854 1 1 99 LYS HZ2 H 25.201 -15.752 4.363 1.00 . A A . 131 LYS HZ2 1 1
23 41855 1 1 99 LYS HZ3 H 24.719 -14.567 3.344 1.00 . A A . 131 LYS HZ3 1 1
23 41856 1 1 99 LYS N N 22.778 -9.898 5.621 1.00 . A A . 131 LYS N 1 1
23 41857 1 1 99 LYS NZ N 25.261 -14.762 4.174 1.00 . A A . 131 LYS NZ 1 1
23 41858 1 1 99 LYS O O 20.177 -12.486 5.681 1.00 . A A . 131 LYS O 1 1
23 41859 1 1 100 ALA C C 17.727 -10.797 4.568 1.00 . A A . 132 ALA C 1 1
23 41860 1 1 100 ALA CA C 18.537 -10.167 5.727 1.00 . A A . 132 ALA CA 1 1
23 41861 1 1 100 ALA CB C 18.180 -8.688 5.905 1.00 . A A . 132 ALA CB 1 1
23 41862 1 1 100 ALA H H 20.509 -9.383 5.511 1.00 . A A . 132 ALA H 1 1
23 41863 1 1 100 ALA HA H 18.249 -10.688 6.642 1.00 . A A . 132 ALA HA 1 1
23 41864 1 1 100 ALA HB1 H 17.122 -8.582 6.145 1.00 . A A . 132 ALA HB1 1 1
23 41865 1 1 100 ALA HB2 H 18.756 -8.262 6.724 1.00 . A A . 132 ALA HB2 1 1
23 41866 1 1 100 ALA HB3 H 18.401 -8.130 4.994 1.00 . A A . 132 ALA HB3 1 1
23 41867 1 1 100 ALA N N 19.998 -10.252 5.586 1.00 . A A . 132 ALA N 1 1
23 41868 1 1 100 ALA O O 18.224 -10.974 3.453 1.00 . A A . 132 ALA O 1 1
23 41869 1 1 101 GLN C C 14.187 -10.596 4.021 1.00 . A A . 133 GLN C 1 1
23 41870 1 1 101 GLN CA C 15.423 -11.502 3.866 1.00 . A A . 133 GLN CA 1 1
23 41871 1 1 101 GLN CB C 14.998 -12.969 4.102 1.00 . A A . 133 GLN CB 1 1
23 41872 1 1 101 GLN CD C 17.240 -14.101 4.673 1.00 . A A . 133 GLN CD 1 1
23 41873 1 1 101 GLN CG C 16.044 -14.032 3.721 1.00 . A A . 133 GLN CG 1 1
23 41874 1 1 101 GLN H H 16.094 -10.863 5.751 1.00 . A A . 133 GLN H 1 1
23 41875 1 1 101 GLN HA H 15.796 -11.393 2.845 1.00 . A A . 133 GLN HA 1 1
23 41876 1 1 101 GLN HB2 H 14.703 -13.101 5.144 1.00 . A A . 133 GLN HB2 1 1
23 41877 1 1 101 GLN HB3 H 14.115 -13.168 3.493 1.00 . A A . 133 GLN HB3 1 1
23 41878 1 1 101 GLN HE21 H 18.585 -14.161 3.163 1.00 . A A . 133 GLN HE21 1 1
23 41879 1 1 101 GLN HE22 H 19.225 -14.004 4.793 1.00 . A A . 133 GLN HE22 1 1
23 41880 1 1 101 GLN HG2 H 15.564 -15.012 3.721 1.00 . A A . 133 GLN HG2 1 1
23 41881 1 1 101 GLN HG3 H 16.390 -13.836 2.705 1.00 . A A . 133 GLN HG3 1 1
23 41882 1 1 101 GLN N N 16.446 -11.083 4.831 1.00 . A A . 133 GLN N 1 1
23 41883 1 1 101 GLN NE2 N 18.450 -14.175 4.162 1.00 . A A . 133 GLN NE2 1 1
23 41884 1 1 101 GLN O O 13.980 -9.980 5.069 1.00 . A A . 133 GLN O 1 1
23 41885 1 1 101 GLN OE1 O 17.113 -14.071 5.893 1.00 . A A . 133 GLN OE1 1 1
23 41886 1 1 102 ILE C C 10.965 -10.494 3.683 1.00 . A A . 134 ILE C 1 1
23 41887 1 1 102 ILE CA C 12.107 -9.724 2.995 1.00 . A A . 134 ILE CA 1 1
23 41888 1 1 102 ILE CB C 11.697 -9.279 1.563 1.00 . A A . 134 ILE CB 1 1
23 41889 1 1 102 ILE CD1 C 12.534 -8.238 -0.660 1.00 . A A . 134 ILE CD1 1 1
23 41890 1 1 102 ILE CG1 C 12.863 -8.613 0.790 1.00 . A A . 134 ILE CG1 1 1
23 41891 1 1 102 ILE CG2 C 10.499 -8.311 1.652 1.00 . A A . 134 ILE CG2 1 1
23 41892 1 1 102 ILE H H 13.536 -11.100 2.176 1.00 . A A . 134 ILE H 1 1
23 41893 1 1 102 ILE HA H 12.294 -8.823 3.576 1.00 . A A . 134 ILE HA 1 1
23 41894 1 1 102 ILE HB H 11.384 -10.163 1.004 1.00 . A A . 134 ILE HB 1 1
23 41895 1 1 102 ILE HD11 H 11.814 -7.420 -0.691 1.00 . A A . 134 ILE HD11 1 1
23 41896 1 1 102 ILE HD12 H 13.446 -7.909 -1.161 1.00 . A A . 134 ILE HD12 1 1
23 41897 1 1 102 ILE HD13 H 12.131 -9.103 -1.188 1.00 . A A . 134 ILE HD13 1 1
23 41898 1 1 102 ILE HG12 H 13.177 -7.711 1.314 1.00 . A A . 134 ILE HG12 1 1
23 41899 1 1 102 ILE HG13 H 13.710 -9.297 0.752 1.00 . A A . 134 ILE HG13 1 1
23 41900 1 1 102 ILE HG21 H 10.131 -8.067 0.656 1.00 . A A . 134 ILE HG21 1 1
23 41901 1 1 102 ILE HG22 H 9.672 -8.766 2.195 1.00 . A A . 134 ILE HG22 1 1
23 41902 1 1 102 ILE HG23 H 10.798 -7.394 2.160 1.00 . A A . 134 ILE HG23 1 1
23 41903 1 1 102 ILE N N 13.343 -10.528 2.986 1.00 . A A . 134 ILE N 1 1
23 41904 1 1 102 ILE O O 10.566 -11.565 3.217 1.00 . A A . 134 ILE O 1 1
23 41905 1 1 103 LYS C C 7.927 -9.698 4.799 1.00 . A A . 135 LYS C 1 1
23 41906 1 1 103 LYS CA C 9.161 -10.412 5.391 1.00 . A A . 135 LYS CA 1 1
23 41907 1 1 103 LYS CB C 9.228 -10.284 6.928 1.00 . A A . 135 LYS CB 1 1
23 41908 1 1 103 LYS CD C 9.064 -8.636 8.884 1.00 . A A . 135 LYS CD 1 1
23 41909 1 1 103 LYS CE C 9.681 -9.570 9.934 1.00 . A A . 135 LYS CE 1 1
23 41910 1 1 103 LYS CG C 9.592 -8.886 7.460 1.00 . A A . 135 LYS CG 1 1
23 41911 1 1 103 LYS H H 10.785 -9.055 5.087 1.00 . A A . 135 LYS H 1 1
23 41912 1 1 103 LYS HA H 9.043 -11.475 5.169 1.00 . A A . 135 LYS HA 1 1
23 41913 1 1 103 LYS HB2 H 8.252 -10.572 7.323 1.00 . A A . 135 LYS HB2 1 1
23 41914 1 1 103 LYS HB3 H 9.962 -10.997 7.306 1.00 . A A . 135 LYS HB3 1 1
23 41915 1 1 103 LYS HD2 H 9.290 -7.606 9.157 1.00 . A A . 135 LYS HD2 1 1
23 41916 1 1 103 LYS HD3 H 7.978 -8.757 8.879 1.00 . A A . 135 LYS HD3 1 1
23 41917 1 1 103 LYS HE2 H 9.583 -10.605 9.594 1.00 . A A . 135 LYS HE2 1 1
23 41918 1 1 103 LYS HE3 H 10.748 -9.346 10.023 1.00 . A A . 135 LYS HE3 1 1
23 41919 1 1 103 LYS HG2 H 10.675 -8.763 7.446 1.00 . A A . 135 LYS HG2 1 1
23 41920 1 1 103 LYS HG3 H 9.160 -8.130 6.808 1.00 . A A . 135 LYS HG3 1 1
23 41921 1 1 103 LYS HZ1 H 9.020 -8.454 11.578 1.00 . A A . 135 LYS HZ1 1 1
23 41922 1 1 103 LYS HZ2 H 8.050 -9.716 11.213 1.00 . A A . 135 LYS HZ2 1 1
23 41923 1 1 103 LYS HZ3 H 9.474 -9.985 11.959 1.00 . A A . 135 LYS HZ3 1 1
23 41924 1 1 103 LYS N N 10.405 -9.938 4.761 1.00 . A A . 135 LYS N 1 1
23 41925 1 1 103 LYS NZ N 9.015 -9.419 11.258 1.00 . A A . 135 LYS NZ 1 1
23 41926 1 1 103 LYS O O 7.985 -8.508 4.486 1.00 . A A . 135 LYS O 1 1
23 41927 1 1 104 GLU C C 4.338 -10.473 4.779 1.00 . A A . 136 GLU C 1 1
23 41928 1 1 104 GLU CA C 5.571 -9.982 3.992 1.00 . A A . 136 GLU CA 1 1
23 41929 1 1 104 GLU CB C 5.512 -10.525 2.551 1.00 . A A . 136 GLU CB 1 1
23 41930 1 1 104 GLU CD C 6.547 -10.607 0.226 1.00 . A A . 136 GLU CD 1 1
23 41931 1 1 104 GLU CG C 6.648 -10.024 1.645 1.00 . A A . 136 GLU CG 1 1
23 41932 1 1 104 GLU H H 6.817 -11.365 5.007 1.00 . A A . 136 GLU H 1 1
23 41933 1 1 104 GLU HA H 5.536 -8.891 3.953 1.00 . A A . 136 GLU HA 1 1
23 41934 1 1 104 GLU HB2 H 5.540 -11.616 2.589 1.00 . A A . 136 GLU HB2 1 1
23 41935 1 1 104 GLU HB3 H 4.564 -10.226 2.101 1.00 . A A . 136 GLU HB3 1 1
23 41936 1 1 104 GLU HG2 H 6.614 -8.934 1.603 1.00 . A A . 136 GLU HG2 1 1
23 41937 1 1 104 GLU HG3 H 7.609 -10.314 2.064 1.00 . A A . 136 GLU HG3 1 1
23 41938 1 1 104 GLU N N 6.811 -10.418 4.658 1.00 . A A . 136 GLU N 1 1
23 41939 1 1 104 GLU O O 4.428 -11.425 5.558 1.00 . A A . 136 GLU O 1 1
23 41940 1 1 104 GLU OE1 O 6.586 -11.852 0.073 1.00 . A A . 136 GLU OE1 1 1
23 41941 1 1 104 GLU OE2 O 6.466 -9.827 -0.751 1.00 . A A . 136 GLU OE2 1 1
23 41942 1 1 105 SER C C 0.698 -10.178 4.315 1.00 . A A . 137 SER C 1 1
23 41943 1 1 105 SER CA C 1.917 -10.188 5.269 1.00 . A A . 137 SER CA 1 1
23 41944 1 1 105 SER CB C 1.723 -9.282 6.500 1.00 . A A . 137 SER CB 1 1
23 41945 1 1 105 SER H H 3.136 -9.108 3.890 1.00 . A A . 137 SER H 1 1
23 41946 1 1 105 SER HA H 1.973 -11.209 5.646 1.00 . A A . 137 SER HA 1 1
23 41947 1 1 105 SER HB2 H 2.675 -9.194 7.028 1.00 . A A . 137 SER HB2 1 1
23 41948 1 1 105 SER HB3 H 1.404 -8.288 6.184 1.00 . A A . 137 SER HB3 1 1
23 41949 1 1 105 SER HG H 0.802 -9.382 8.246 1.00 . A A . 137 SER HG 1 1
23 41950 1 1 105 SER N N 3.180 -9.836 4.590 1.00 . A A . 137 SER N 1 1
23 41951 1 1 105 SER O O 0.847 -10.193 3.088 1.00 . A A . 137 SER O 1 1
23 41952 1 1 105 SER OG O 0.765 -9.848 7.386 1.00 . A A . 137 SER OG 1 1
23 41953 1 1 106 LEU C C -2.089 -9.280 3.178 1.00 . A A . 138 LEU C 1 1
23 41954 1 1 106 LEU CA C -1.789 -10.408 4.181 1.00 . A A . 138 LEU CA 1 1
23 41955 1 1 106 LEU CB C -2.911 -10.531 5.231 1.00 . A A . 138 LEU CB 1 1
23 41956 1 1 106 LEU CD1 C -3.935 -11.660 7.228 1.00 . A A . 138 LEU CD1 1 1
23 41957 1 1 106 LEU CD2 C -2.808 -13.077 5.492 1.00 . A A . 138 LEU CD2 1 1
23 41958 1 1 106 LEU CG C -2.786 -11.718 6.211 1.00 . A A . 138 LEU CG 1 1
23 41959 1 1 106 LEU H H -0.540 -10.156 5.890 1.00 . A A . 138 LEU H 1 1
23 41960 1 1 106 LEU HA H -1.731 -11.339 3.617 1.00 . A A . 138 LEU HA 1 1
23 41961 1 1 106 LEU HB2 H -2.925 -9.608 5.815 1.00 . A A . 138 LEU HB2 1 1
23 41962 1 1 106 LEU HB3 H -3.866 -10.611 4.709 1.00 . A A . 138 LEU HB3 1 1
23 41963 1 1 106 LEU HD11 H -4.895 -11.751 6.717 1.00 . A A . 138 LEU HD11 1 1
23 41964 1 1 106 LEU HD12 H -3.834 -12.472 7.948 1.00 . A A . 138 LEU HD12 1 1
23 41965 1 1 106 LEU HD13 H -3.904 -10.712 7.767 1.00 . A A . 138 LEU HD13 1 1
23 41966 1 1 106 LEU HD21 H -2.793 -13.882 6.227 1.00 . A A . 138 LEU HD21 1 1
23 41967 1 1 106 LEU HD22 H -3.708 -13.166 4.883 1.00 . A A . 138 LEU HD22 1 1
23 41968 1 1 106 LEU HD23 H -1.929 -13.183 4.857 1.00 . A A . 138 LEU HD23 1 1
23 41969 1 1 106 LEU HG H -1.848 -11.634 6.761 1.00 . A A . 138 LEU HG 1 1
23 41970 1 1 106 LEU N N -0.515 -10.212 4.878 1.00 . A A . 138 LEU N 1 1
23 41971 1 1 106 LEU O O -2.127 -8.104 3.540 1.00 . A A . 138 LEU O 1 1
23 41972 1 1 107 ARG C C -3.733 -7.838 0.901 1.00 . A A . 139 ARG C 1 1
23 41973 1 1 107 ARG CA C -2.513 -8.765 0.766 1.00 . A A . 139 ARG CA 1 1
23 41974 1 1 107 ARG CB C -2.632 -9.605 -0.518 1.00 . A A . 139 ARG CB 1 1
23 41975 1 1 107 ARG CD C -1.456 -11.289 -2.049 1.00 . A A . 139 ARG CD 1 1
23 41976 1 1 107 ARG CG C -1.305 -10.287 -0.897 1.00 . A A . 139 ARG CG 1 1
23 41977 1 1 107 ARG CZ C -1.879 -13.527 -0.985 1.00 . A A . 139 ARG CZ 1 1
23 41978 1 1 107 ARG H H -2.311 -10.652 1.724 1.00 . A A . 139 ARG H 1 1
23 41979 1 1 107 ARG HA H -1.626 -8.136 0.681 1.00 . A A . 139 ARG HA 1 1
23 41980 1 1 107 ARG HB2 H -3.414 -10.354 -0.378 1.00 . A A . 139 ARG HB2 1 1
23 41981 1 1 107 ARG HB3 H -2.930 -8.957 -1.344 1.00 . A A . 139 ARG HB3 1 1
23 41982 1 1 107 ARG HD2 H -1.920 -10.786 -2.895 1.00 . A A . 139 ARG HD2 1 1
23 41983 1 1 107 ARG HD3 H -0.466 -11.618 -2.367 1.00 . A A . 139 ARG HD3 1 1
23 41984 1 1 107 ARG HE H -3.230 -12.459 -2.001 1.00 . A A . 139 ARG HE 1 1
23 41985 1 1 107 ARG HG2 H -0.603 -9.515 -1.209 1.00 . A A . 139 ARG HG2 1 1
23 41986 1 1 107 ARG HG3 H -0.886 -10.802 -0.033 1.00 . A A . 139 ARG HG3 1 1
23 41987 1 1 107 ARG HH11 H 0.028 -12.927 -0.693 1.00 . A A . 139 ARG HH11 1 1
23 41988 1 1 107 ARG HH12 H -0.376 -14.473 -0.009 1.00 . A A . 139 ARG HH12 1 1
23 41989 1 1 107 ARG HH21 H -3.681 -14.445 -1.081 1.00 . A A . 139 ARG HH21 1 1
23 41990 1 1 107 ARG HH22 H -2.446 -15.315 -0.225 1.00 . A A . 139 ARG HH22 1 1
23 41991 1 1 107 ARG N N -2.328 -9.662 1.916 1.00 . A A . 139 ARG N 1 1
23 41992 1 1 107 ARG NE N -2.274 -12.461 -1.674 1.00 . A A . 139 ARG NE 1 1
23 41993 1 1 107 ARG NH1 N -0.651 -13.651 -0.525 1.00 . A A . 139 ARG NH1 1 1
23 41994 1 1 107 ARG NH2 N -2.732 -14.499 -0.745 1.00 . A A . 139 ARG NH2 1 1
23 41995 1 1 107 ARG O O -4.748 -8.192 1.508 1.00 . A A . 139 ARG O 1 1
23 41996 1 1 108 ALA C C -5.080 -5.491 -1.369 1.00 . A A . 140 ALA C 1 1
23 41997 1 1 108 ALA CA C -4.696 -5.667 0.117 1.00 . A A . 140 ALA CA 1 1
23 41998 1 1 108 ALA CB C -4.169 -4.360 0.729 1.00 . A A . 140 ALA CB 1 1
23 41999 1 1 108 ALA H H -2.784 -6.501 -0.253 1.00 . A A . 140 ALA H 1 1
23 42000 1 1 108 ALA HA H -5.591 -5.975 0.660 1.00 . A A . 140 ALA HA 1 1
23 42001 1 1 108 ALA HB1 H -4.930 -3.584 0.664 1.00 . A A . 140 ALA HB1 1 1
23 42002 1 1 108 ALA HB2 H -3.914 -4.520 1.778 1.00 . A A . 140 ALA HB2 1 1
23 42003 1 1 108 ALA HB3 H -3.276 -4.029 0.195 1.00 . A A . 140 ALA HB3 1 1
23 42004 1 1 108 ALA N N -3.638 -6.670 0.267 1.00 . A A . 140 ALA N 1 1
23 42005 1 1 108 ALA O O -4.355 -5.945 -2.253 1.00 . A A . 140 ALA O 1 1
23 42006 1 1 109 GLU C C -7.133 -3.111 -3.201 1.00 . A A . 141 GLU C 1 1
23 42007 1 1 109 GLU CA C -6.680 -4.566 -3.025 1.00 . A A . 141 GLU CA 1 1
23 42008 1 1 109 GLU CB C -7.847 -5.503 -3.385 1.00 . A A . 141 GLU CB 1 1
23 42009 1 1 109 GLU CD C -8.609 -7.862 -3.895 1.00 . A A . 141 GLU CD 1 1
23 42010 1 1 109 GLU CG C -7.460 -6.987 -3.370 1.00 . A A . 141 GLU CG 1 1
23 42011 1 1 109 GLU H H -6.828 -4.596 -0.897 1.00 . A A . 141 GLU H 1 1
23 42012 1 1 109 GLU HA H -5.873 -4.743 -3.737 1.00 . A A . 141 GLU HA 1 1
23 42013 1 1 109 GLU HB2 H -8.667 -5.345 -2.686 1.00 . A A . 141 GLU HB2 1 1
23 42014 1 1 109 GLU HB3 H -8.196 -5.249 -4.387 1.00 . A A . 141 GLU HB3 1 1
23 42015 1 1 109 GLU HG2 H -6.578 -7.133 -3.994 1.00 . A A . 141 GLU HG2 1 1
23 42016 1 1 109 GLU HG3 H -7.213 -7.284 -2.348 1.00 . A A . 141 GLU HG3 1 1
23 42017 1 1 109 GLU N N -6.203 -4.833 -1.660 1.00 . A A . 141 GLU N 1 1
23 42018 1 1 109 GLU O O -7.698 -2.513 -2.285 1.00 . A A . 141 GLU O 1 1
23 42019 1 1 109 GLU OE1 O -8.723 -8.037 -5.131 1.00 . A A . 141 GLU OE1 1 1
23 42020 1 1 109 GLU OE2 O -9.399 -8.392 -3.078 1.00 . A A . 141 GLU OE2 1 1
23 42021 1 1 110 LEU C C -8.425 -1.404 -5.968 1.00 . A A . 142 LEU C 1 1
23 42022 1 1 110 LEU CA C -7.396 -1.245 -4.843 1.00 . A A . 142 LEU CA 1 1
23 42023 1 1 110 LEU CB C -6.187 -0.433 -5.356 1.00 . A A . 142 LEU CB 1 1
23 42024 1 1 110 LEU CD1 C -7.032 1.891 -4.688 1.00 . A A . 142 LEU CD1 1 1
23 42025 1 1 110 LEU CD2 C -5.240 1.631 -6.426 1.00 . A A . 142 LEU CD2 1 1
23 42026 1 1 110 LEU CG C -6.504 1.004 -5.825 1.00 . A A . 142 LEU CG 1 1
23 42027 1 1 110 LEU H H -6.452 -3.129 -5.095 1.00 . A A . 142 LEU H 1 1
23 42028 1 1 110 LEU HA H -7.864 -0.723 -4.007 1.00 . A A . 142 LEU HA 1 1
23 42029 1 1 110 LEU HB2 H -5.422 -0.387 -4.581 1.00 . A A . 142 LEU HB2 1 1
23 42030 1 1 110 LEU HB3 H -5.758 -0.974 -6.200 1.00 . A A . 142 LEU HB3 1 1
23 42031 1 1 110 LEU HD11 H -7.983 1.511 -4.319 1.00 . A A . 142 LEU HD11 1 1
23 42032 1 1 110 LEU HD12 H -6.310 1.916 -3.872 1.00 . A A . 142 LEU HD12 1 1
23 42033 1 1 110 LEU HD13 H -7.189 2.905 -5.057 1.00 . A A . 142 LEU HD13 1 1
23 42034 1 1 110 LEU HD21 H -4.896 1.022 -7.261 1.00 . A A . 142 LEU HD21 1 1
23 42035 1 1 110 LEU HD22 H -5.461 2.634 -6.794 1.00 . A A . 142 LEU HD22 1 1
23 42036 1 1 110 LEU HD23 H -4.452 1.689 -5.674 1.00 . A A . 142 LEU HD23 1 1
23 42037 1 1 110 LEU HG H -7.258 0.968 -6.613 1.00 . A A . 142 LEU HG 1 1
23 42038 1 1 110 LEU N N -6.923 -2.560 -4.400 1.00 . A A . 142 LEU N 1 1
23 42039 1 1 110 LEU O O -8.193 -2.156 -6.918 1.00 . A A . 142 LEU O 1 1
23 42040 1 1 111 ARG C C -10.701 1.037 -7.251 1.00 . A A . 143 ARG C 1 1
23 42041 1 1 111 ARG CA C -10.498 -0.456 -6.969 1.00 . A A . 143 ARG CA 1 1
23 42042 1 1 111 ARG CB C -11.810 -1.138 -6.547 1.00 . A A . 143 ARG CB 1 1
23 42043 1 1 111 ARG CD C -14.211 -1.727 -7.204 1.00 . A A . 143 ARG CD 1 1
23 42044 1 1 111 ARG CG C -12.881 -1.101 -7.652 1.00 . A A . 143 ARG CG 1 1
23 42045 1 1 111 ARG CZ C -14.025 -4.188 -7.683 1.00 . A A . 143 ARG CZ 1 1
23 42046 1 1 111 ARG H H -9.655 -0.097 -5.049 1.00 . A A . 143 ARG H 1 1
23 42047 1 1 111 ARG HA H -10.142 -0.942 -7.879 1.00 . A A . 143 ARG HA 1 1
23 42048 1 1 111 ARG HB2 H -11.592 -2.179 -6.306 1.00 . A A . 143 ARG HB2 1 1
23 42049 1 1 111 ARG HB3 H -12.195 -0.650 -5.652 1.00 . A A . 143 ARG HB3 1 1
23 42050 1 1 111 ARG HD2 H -14.583 -1.177 -6.337 1.00 . A A . 143 ARG HD2 1 1
23 42051 1 1 111 ARG HD3 H -14.946 -1.611 -8.001 1.00 . A A . 143 ARG HD3 1 1
23 42052 1 1 111 ARG HE H -14.055 -3.366 -5.862 1.00 . A A . 143 ARG HE 1 1
23 42053 1 1 111 ARG HG2 H -13.076 -0.067 -7.933 1.00 . A A . 143 ARG HG2 1 1
23 42054 1 1 111 ARG HG3 H -12.507 -1.629 -8.530 1.00 . A A . 143 ARG HG3 1 1
23 42055 1 1 111 ARG HH11 H -14.164 -3.121 -9.393 1.00 . A A . 143 ARG HH11 1 1
23 42056 1 1 111 ARG HH12 H -14.036 -4.842 -9.601 1.00 . A A . 143 ARG HH12 1 1
23 42057 1 1 111 ARG HH21 H -13.878 -5.568 -6.208 1.00 . A A . 143 ARG HH21 1 1
23 42058 1 1 111 ARG HH22 H -13.876 -6.200 -7.824 1.00 . A A . 143 ARG HH22 1 1
23 42059 1 1 111 ARG N N -9.508 -0.627 -5.903 1.00 . A A . 143 ARG N 1 1
23 42060 1 1 111 ARG NE N -14.080 -3.154 -6.847 1.00 . A A . 143 ARG NE 1 1
23 42061 1 1 111 ARG NH1 N -14.077 -4.039 -8.991 1.00 . A A . 143 ARG NH1 1 1
23 42062 1 1 111 ARG NH2 N -13.917 -5.407 -7.202 1.00 . A A . 143 ARG NH2 1 1
23 42063 1 1 111 ARG O O -11.114 1.793 -6.370 1.00 . A A . 143 ARG O 1 1
23 42064 1 1 112 VAL C C -11.932 2.762 -9.895 1.00 . A A . 144 VAL C 1 1
23 42065 1 1 112 VAL CA C -10.697 2.808 -8.988 1.00 . A A . 144 VAL CA 1 1
23 42066 1 1 112 VAL CB C -9.475 3.385 -9.735 1.00 . A A . 144 VAL CB 1 1
23 42067 1 1 112 VAL CG1 C -9.760 4.833 -10.155 1.00 . A A . 144 VAL CG1 1 1
23 42068 1 1 112 VAL CG2 C -8.203 3.353 -8.872 1.00 . A A . 144 VAL CG2 1 1
23 42069 1 1 112 VAL H H -10.014 0.780 -9.127 1.00 . A A . 144 VAL H 1 1
23 42070 1 1 112 VAL HA H -10.896 3.464 -8.144 1.00 . A A . 144 VAL HA 1 1
23 42071 1 1 112 VAL HB H -9.287 2.790 -10.625 1.00 . A A . 144 VAL HB 1 1
23 42072 1 1 112 VAL HG11 H -10.015 5.428 -9.278 1.00 . A A . 144 VAL HG11 1 1
23 42073 1 1 112 VAL HG12 H -8.882 5.266 -10.630 1.00 . A A . 144 VAL HG12 1 1
23 42074 1 1 112 VAL HG13 H -10.583 4.866 -10.869 1.00 . A A . 144 VAL HG13 1 1
23 42075 1 1 112 VAL HG21 H -7.389 3.832 -9.410 1.00 . A A . 144 VAL HG21 1 1
23 42076 1 1 112 VAL HG22 H -8.366 3.884 -7.936 1.00 . A A . 144 VAL HG22 1 1
23 42077 1 1 112 VAL HG23 H -7.912 2.325 -8.659 1.00 . A A . 144 VAL HG23 1 1
23 42078 1 1 112 VAL N N -10.431 1.453 -8.483 1.00 . A A . 144 VAL N 1 1
23 42079 1 1 112 VAL O O -11.896 2.140 -10.959 1.00 . A A . 144 VAL O 1 1
23 42080 1 1 113 THR C C -14.396 4.723 -11.019 1.00 . A A . 145 THR C 1 1
23 42081 1 1 113 THR CA C -14.314 3.456 -10.175 1.00 . A A . 145 THR CA 1 1
23 42082 1 1 113 THR CB C -15.481 3.355 -9.179 1.00 . A A . 145 THR CB 1 1
23 42083 1 1 113 THR CG2 C -15.483 2.003 -8.460 1.00 . A A . 145 THR CG2 1 1
23 42084 1 1 113 THR H H -12.979 3.903 -8.582 1.00 . A A . 145 THR H 1 1
23 42085 1 1 113 THR HA H -14.386 2.606 -10.854 1.00 . A A . 145 THR HA 1 1
23 42086 1 1 113 THR HB H -16.425 3.459 -9.714 1.00 . A A . 145 THR HB 1 1
23 42087 1 1 113 THR HG1 H -16.117 4.261 -7.578 1.00 . A A . 145 THR HG1 1 1
23 42088 1 1 113 THR HG21 H -14.590 1.903 -7.842 1.00 . A A . 145 THR HG21 1 1
23 42089 1 1 113 THR HG22 H -16.366 1.928 -7.825 1.00 . A A . 145 THR HG22 1 1
23 42090 1 1 113 THR HG23 H -15.509 1.196 -9.191 1.00 . A A . 145 THR HG23 1 1
23 42091 1 1 113 THR N N -13.024 3.404 -9.467 1.00 . A A . 145 THR N 1 1
23 42092 1 1 113 THR O O -13.927 5.782 -10.606 1.00 . A A . 145 THR O 1 1
23 42093 1 1 113 THR OG1 O -15.382 4.368 -8.204 1.00 . A A . 145 THR OG1 1 1
23 42094 1 1 114 GLU C C -15.713 6.967 -12.707 1.00 . A A . 146 GLU C 1 1
23 42095 1 1 114 GLU CA C -14.972 5.714 -13.205 1.00 . A A . 146 GLU CA 1 1
23 42096 1 1 114 GLU CB C -15.505 5.220 -14.563 1.00 . A A . 146 GLU CB 1 1
23 42097 1 1 114 GLU CD C -17.498 3.761 -13.751 1.00 . A A . 146 GLU CD 1 1
23 42098 1 1 114 GLU CG C -17.012 4.919 -14.643 1.00 . A A . 146 GLU CG 1 1
23 42099 1 1 114 GLU H H -15.397 3.750 -12.494 1.00 . A A . 146 GLU H 1 1
23 42100 1 1 114 GLU HA H -13.930 5.999 -13.364 1.00 . A A . 146 GLU HA 1 1
23 42101 1 1 114 GLU HB2 H -15.286 5.991 -15.302 1.00 . A A . 146 GLU HB2 1 1
23 42102 1 1 114 GLU HB3 H -14.950 4.329 -14.861 1.00 . A A . 146 GLU HB3 1 1
23 42103 1 1 114 GLU HG2 H -17.561 5.831 -14.400 1.00 . A A . 146 GLU HG2 1 1
23 42104 1 1 114 GLU HG3 H -17.243 4.668 -15.679 1.00 . A A . 146 GLU HG3 1 1
23 42105 1 1 114 GLU N N -14.964 4.628 -12.220 1.00 . A A . 146 GLU N 1 1
23 42106 1 1 114 GLU O O -16.711 6.871 -11.983 1.00 . A A . 146 GLU O 1 1
23 42107 1 1 114 GLU OE1 O -16.718 2.817 -13.475 1.00 . A A . 146 GLU OE1 1 1
23 42108 1 1 114 GLU OE2 O -18.681 3.776 -13.337 1.00 . A A . 146 GLU OE2 1 1
23 42109 1 1 115 ARG C C -17.001 9.859 -13.176 1.00 . A A . 147 ARG C 1 1
23 42110 1 1 115 ARG CA C -15.664 9.440 -12.548 1.00 . A A . 147 ARG CA 1 1
23 42111 1 1 115 ARG CB C -14.560 10.500 -12.729 1.00 . A A . 147 ARG CB 1 1
23 42112 1 1 115 ARG CD C -13.634 12.726 -11.976 1.00 . A A . 147 ARG CD 1 1
23 42113 1 1 115 ARG CG C -14.784 11.721 -11.827 1.00 . A A . 147 ARG CG 1 1
23 42114 1 1 115 ARG CZ C -13.179 13.772 -9.741 1.00 . A A . 147 ARG CZ 1 1
23 42115 1 1 115 ARG H H -14.451 8.150 -13.746 1.00 . A A . 147 ARG H 1 1
23 42116 1 1 115 ARG HA H -15.817 9.313 -11.475 1.00 . A A . 147 ARG HA 1 1
23 42117 1 1 115 ARG HB2 H -13.604 10.061 -12.453 1.00 . A A . 147 ARG HB2 1 1
23 42118 1 1 115 ARG HB3 H -14.500 10.811 -13.773 1.00 . A A . 147 ARG HB3 1 1
23 42119 1 1 115 ARG HD2 H -12.677 12.210 -11.898 1.00 . A A . 147 ARG HD2 1 1
23 42120 1 1 115 ARG HD3 H -13.686 13.174 -12.969 1.00 . A A . 147 ARG HD3 1 1
23 42121 1 1 115 ARG HE H -14.243 14.610 -11.214 1.00 . A A . 147 ARG HE 1 1
23 42122 1 1 115 ARG HG2 H -15.725 12.209 -12.085 1.00 . A A . 147 ARG HG2 1 1
23 42123 1 1 115 ARG HG3 H -14.835 11.388 -10.789 1.00 . A A . 147 ARG HG3 1 1
23 42124 1 1 115 ARG HH11 H -12.285 11.950 -9.881 1.00 . A A . 147 ARG HH11 1 1
23 42125 1 1 115 ARG HH12 H -12.073 12.782 -8.365 1.00 . A A . 147 ARG HH12 1 1
23 42126 1 1 115 ARG HH21 H -13.897 15.598 -9.244 1.00 . A A . 147 ARG HH21 1 1
23 42127 1 1 115 ARG HH22 H -12.957 14.808 -8.017 1.00 . A A . 147 ARG HH22 1 1
23 42128 1 1 115 ARG N N -15.216 8.150 -13.086 1.00 . A A . 147 ARG N 1 1
23 42129 1 1 115 ARG NE N -13.717 13.789 -10.957 1.00 . A A . 147 ARG NE 1 1
23 42130 1 1 115 ARG NH1 N -12.465 12.760 -9.292 1.00 . A A . 147 ARG NH1 1 1
23 42131 1 1 115 ARG NH2 N -13.358 14.802 -8.942 1.00 . A A . 147 ARG NH2 1 1
23 42132 1 1 115 ARG O O -17.047 10.385 -14.293 1.00 . A A . 147 ARG O 1 1
23 42133 1 1 116 ARG C C -19.866 11.346 -12.776 1.00 . A A . 148 ARG C 1 1
23 42134 1 1 116 ARG CA C -19.471 9.862 -12.885 1.00 . A A . 148 ARG CA 1 1
23 42135 1 1 116 ARG CB C -20.431 8.941 -12.110 1.00 . A A . 148 ARG CB 1 1
23 42136 1 1 116 ARG CD C -20.407 7.934 -9.757 1.00 . A A . 148 ARG CD 1 1
23 42137 1 1 116 ARG CG C -20.492 9.220 -10.592 1.00 . A A . 148 ARG CG 1 1
23 42138 1 1 116 ARG CZ C -18.092 7.407 -8.928 1.00 . A A . 148 ARG CZ 1 1
23 42139 1 1 116 ARG H H -17.955 9.144 -11.562 1.00 . A A . 148 ARG H 1 1
23 42140 1 1 116 ARG HA H -19.535 9.581 -13.938 1.00 . A A . 148 ARG HA 1 1
23 42141 1 1 116 ARG HB2 H -21.437 9.043 -12.521 1.00 . A A . 148 ARG HB2 1 1
23 42142 1 1 116 ARG HB3 H -20.122 7.910 -12.290 1.00 . A A . 148 ARG HB3 1 1
23 42143 1 1 116 ARG HD2 H -20.661 8.168 -8.723 1.00 . A A . 148 ARG HD2 1 1
23 42144 1 1 116 ARG HD3 H -21.146 7.220 -10.123 1.00 . A A . 148 ARG HD3 1 1
23 42145 1 1 116 ARG HE H -18.843 6.814 -10.674 1.00 . A A . 148 ARG HE 1 1
23 42146 1 1 116 ARG HG2 H -19.682 9.883 -10.283 1.00 . A A . 148 ARG HG2 1 1
23 42147 1 1 116 ARG HG3 H -21.434 9.722 -10.368 1.00 . A A . 148 ARG HG3 1 1
23 42148 1 1 116 ARG HH11 H -19.077 8.485 -7.528 1.00 . A A . 148 ARG HH11 1 1
23 42149 1 1 116 ARG HH12 H -17.410 8.087 -7.166 1.00 . A A . 148 ARG HH12 1 1
23 42150 1 1 116 ARG HH21 H -16.746 6.487 -10.112 1.00 . A A . 148 ARG HH21 1 1
23 42151 1 1 116 ARG HH22 H -16.198 6.880 -8.492 1.00 . A A . 148 ARG HH22 1 1
23 42152 1 1 116 ARG N N -18.093 9.599 -12.452 1.00 . A A . 148 ARG N 1 1
23 42153 1 1 116 ARG NE N -19.059 7.335 -9.835 1.00 . A A . 148 ARG NE 1 1
23 42154 1 1 116 ARG NH1 N -18.215 8.031 -7.778 1.00 . A A . 148 ARG NH1 1 1
23 42155 1 1 116 ARG NH2 N -16.938 6.845 -9.182 1.00 . A A . 148 ARG NH2 1 1
23 42156 1 1 116 ARG O O -19.224 12.123 -12.064 1.00 . A A . 148 ARG O 1 1
23 42157 1 1 117 ALA C C -22.224 13.358 -12.070 1.00 . A A . 149 ALA C 1 1
23 42158 1 1 117 ALA CA C -21.521 13.078 -13.417 1.00 . A A . 149 ALA CA 1 1
23 42159 1 1 117 ALA CB C -22.480 13.242 -14.605 1.00 . A A . 149 ALA CB 1 1
23 42160 1 1 117 ALA H H -21.410 11.039 -14.032 1.00 . A A . 149 ALA H 1 1
23 42161 1 1 117 ALA HA H -20.719 13.811 -13.527 1.00 . A A . 149 ALA HA 1 1
23 42162 1 1 117 ALA HB1 H -21.947 13.073 -15.542 1.00 . A A . 149 ALA HB1 1 1
23 42163 1 1 117 ALA HB2 H -23.304 12.531 -14.525 1.00 . A A . 149 ALA HB2 1 1
23 42164 1 1 117 ALA HB3 H -22.889 14.253 -14.613 1.00 . A A . 149 ALA HB3 1 1
23 42165 1 1 117 ALA N N -20.936 11.734 -13.474 1.00 . A A . 149 ALA N 1 1
23 42166 1 1 117 ALA O O -22.684 12.438 -11.389 1.00 . A A . 149 ALA O 1 1
23 42167 1 1 118 GLU C C -24.530 15.119 -10.581 1.00 . A A . 150 GLU C 1 1
23 42168 1 1 118 GLU CA C -22.991 15.124 -10.471 1.00 . A A . 150 GLU CA 1 1
23 42169 1 1 118 GLU CB C -22.483 16.532 -10.106 1.00 . A A . 150 GLU CB 1 1
23 42170 1 1 118 GLU CD C -20.553 17.969 -9.278 1.00 . A A . 150 GLU CD 1 1
23 42171 1 1 118 GLU CG C -20.996 16.555 -9.715 1.00 . A A . 150 GLU CG 1 1
23 42172 1 1 118 GLU H H -21.942 15.337 -12.325 1.00 . A A . 150 GLU H 1 1
23 42173 1 1 118 GLU HA H -22.739 14.458 -9.646 1.00 . A A . 150 GLU HA 1 1
23 42174 1 1 118 GLU HB2 H -22.646 17.206 -10.948 1.00 . A A . 150 GLU HB2 1 1
23 42175 1 1 118 GLU HB3 H -23.065 16.897 -9.259 1.00 . A A . 150 GLU HB3 1 1
23 42176 1 1 118 GLU HG2 H -20.834 15.844 -8.899 1.00 . A A . 150 GLU HG2 1 1
23 42177 1 1 118 GLU HG3 H -20.390 16.226 -10.564 1.00 . A A . 150 GLU HG3 1 1
23 42178 1 1 118 GLU N N -22.315 14.640 -11.697 1.00 . A A . 150 GLU N 1 1
23 42179 1 1 118 GLU O O -25.076 15.605 -11.599 1.00 . A A . 150 GLU O 1 1
23 42180 1 1 118 GLU OXT O -25.188 14.636 -9.630 1.00 . A A . 150 GLU OXT 1 1
23 42181 1 1 118 GLU OE1 O -20.124 18.777 -10.140 1.00 . A A . 150 GLU OE1 1 1
23 42182 1 1 118 GLU OE2 O -20.619 18.290 -8.063 1.00 . A A . 150 GLU OE2 1 1
24 42183 1 1 1 MET C C -0.312 -9.321 13.832 1.00 . A A . 33 MET C 1 1
24 42184 1 1 1 MET CA C -1.596 -9.079 14.645 1.00 . A A . 33 MET CA 1 1
24 42185 1 1 1 MET CB C -2.214 -7.703 14.299 1.00 . A A . 33 MET CB 1 1
24 42186 1 1 1 MET CE C -1.851 -5.177 12.021 1.00 . A A . 33 MET CE 1 1
24 42187 1 1 1 MET CG C -2.832 -7.645 12.894 1.00 . A A . 33 MET CG 1 1
24 42188 1 1 1 MET H1 H -2.149 -9.032 16.641 1.00 . A A . 33 MET H1 1 1
24 42189 1 1 1 MET H2 H -0.625 -8.494 16.375 1.00 . A A . 33 MET H2 1 1
24 42190 1 1 1 MET H3 H -0.947 -10.096 16.332 1.00 . A A . 33 MET H3 1 1
24 42191 1 1 1 MET HA H -2.323 -9.850 14.389 1.00 . A A . 33 MET HA 1 1
24 42192 1 1 1 MET HB2 H -3.006 -7.476 15.014 1.00 . A A . 33 MET HB2 1 1
24 42193 1 1 1 MET HB3 H -1.448 -6.930 14.390 1.00 . A A . 33 MET HB3 1 1
24 42194 1 1 1 MET HE1 H -2.047 -4.180 11.625 1.00 . A A . 33 MET HE1 1 1
24 42195 1 1 1 MET HE2 H -1.262 -5.088 12.932 1.00 . A A . 33 MET HE2 1 1
24 42196 1 1 1 MET HE3 H -1.291 -5.751 11.282 1.00 . A A . 33 MET HE3 1 1
24 42197 1 1 1 MET HG2 H -2.104 -7.979 12.157 1.00 . A A . 33 MET HG2 1 1
24 42198 1 1 1 MET HG3 H -3.676 -8.335 12.864 1.00 . A A . 33 MET HG3 1 1
24 42199 1 1 1 MET N N -1.310 -9.183 16.102 1.00 . A A . 33 MET N 1 1
24 42200 1 1 1 MET O O 0.723 -8.747 14.188 1.00 . A A . 33 MET O 1 1
24 42201 1 1 1 MET SD S -3.428 -6.007 12.377 1.00 . A A . 33 MET SD 1 1
24 42202 1 1 2 PRO C C 0.972 -9.039 10.959 1.00 . A A . 34 PRO C 1 1
24 42203 1 1 2 PRO CA C 0.783 -10.297 11.832 1.00 . A A . 34 PRO CA 1 1
24 42204 1 1 2 PRO CB C 0.424 -11.522 10.980 1.00 . A A . 34 PRO CB 1 1
24 42205 1 1 2 PRO CD C -1.477 -10.943 12.304 1.00 . A A . 34 PRO CD 1 1
24 42206 1 1 2 PRO CG C -1.100 -11.458 10.914 1.00 . A A . 34 PRO CG 1 1
24 42207 1 1 2 PRO HA H 1.697 -10.499 12.389 1.00 . A A . 34 PRO HA 1 1
24 42208 1 1 2 PRO HB2 H 0.869 -11.490 9.985 1.00 . A A . 34 PRO HB2 1 1
24 42209 1 1 2 PRO HB3 H 0.728 -12.431 11.501 1.00 . A A . 34 PRO HB3 1 1
24 42210 1 1 2 PRO HD2 H -2.398 -10.362 12.238 1.00 . A A . 34 PRO HD2 1 1
24 42211 1 1 2 PRO HD3 H -1.612 -11.789 12.980 1.00 . A A . 34 PRO HD3 1 1
24 42212 1 1 2 PRO HG2 H -1.405 -10.733 10.158 1.00 . A A . 34 PRO HG2 1 1
24 42213 1 1 2 PRO HG3 H -1.540 -12.435 10.711 1.00 . A A . 34 PRO HG3 1 1
24 42214 1 1 2 PRO N N -0.345 -10.135 12.754 1.00 . A A . 34 PRO N 1 1
24 42215 1 1 2 PRO O O 0.081 -8.185 10.927 1.00 . A A . 34 PRO O 1 1
24 42216 1 1 3 PRO C C 1.152 -7.810 8.214 1.00 . A A . 35 PRO C 1 1
24 42217 1 1 3 PRO CA C 2.284 -7.844 9.243 1.00 . A A . 35 PRO CA 1 1
24 42218 1 1 3 PRO CB C 3.648 -8.094 8.599 1.00 . A A . 35 PRO CB 1 1
24 42219 1 1 3 PRO CD C 3.296 -9.729 10.301 1.00 . A A . 35 PRO CD 1 1
24 42220 1 1 3 PRO CG C 4.401 -8.886 9.665 1.00 . A A . 35 PRO CG 1 1
24 42221 1 1 3 PRO HA H 2.315 -6.896 9.776 1.00 . A A . 35 PRO HA 1 1
24 42222 1 1 3 PRO HB2 H 3.549 -8.705 7.702 1.00 . A A . 35 PRO HB2 1 1
24 42223 1 1 3 PRO HB3 H 4.139 -7.152 8.371 1.00 . A A . 35 PRO HB3 1 1
24 42224 1 1 3 PRO HD2 H 3.152 -10.644 9.725 1.00 . A A . 35 PRO HD2 1 1
24 42225 1 1 3 PRO HD3 H 3.556 -9.965 11.334 1.00 . A A . 35 PRO HD3 1 1
24 42226 1 1 3 PRO HG2 H 5.186 -9.505 9.232 1.00 . A A . 35 PRO HG2 1 1
24 42227 1 1 3 PRO HG3 H 4.815 -8.201 10.407 1.00 . A A . 35 PRO HG3 1 1
24 42228 1 1 3 PRO N N 2.094 -8.911 10.221 1.00 . A A . 35 PRO N 1 1
24 42229 1 1 3 PRO O O 0.845 -8.824 7.581 1.00 . A A . 35 PRO O 1 1
24 42230 1 1 4 THR C C -0.677 -5.141 6.511 1.00 . A A . 36 THR C 1 1
24 42231 1 1 4 THR CA C -0.712 -6.450 7.292 1.00 . A A . 36 THR CA 1 1
24 42232 1 1 4 THR CB C -1.937 -6.489 8.221 1.00 . A A . 36 THR CB 1 1
24 42233 1 1 4 THR CG2 C -3.283 -6.373 7.501 1.00 . A A . 36 THR CG2 1 1
24 42234 1 1 4 THR H H 0.896 -5.835 8.566 1.00 . A A . 36 THR H 1 1
24 42235 1 1 4 THR HA H -0.821 -7.262 6.575 1.00 . A A . 36 THR HA 1 1
24 42236 1 1 4 THR HB H -1.861 -5.667 8.932 1.00 . A A . 36 THR HB 1 1
24 42237 1 1 4 THR HG1 H -1.186 -7.768 9.482 1.00 . A A . 36 THR HG1 1 1
24 42238 1 1 4 THR HG21 H -3.417 -5.361 7.120 1.00 . A A . 36 THR HG21 1 1
24 42239 1 1 4 THR HG22 H -3.334 -7.084 6.675 1.00 . A A . 36 THR HG22 1 1
24 42240 1 1 4 THR HG23 H -4.093 -6.578 8.201 1.00 . A A . 36 THR HG23 1 1
24 42241 1 1 4 THR N N 0.528 -6.636 8.063 1.00 . A A . 36 THR N 1 1
24 42242 1 1 4 THR O O -0.085 -4.149 6.944 1.00 . A A . 36 THR O 1 1
24 42243 1 1 4 THR OG1 O -1.969 -7.719 8.909 1.00 . A A . 36 THR OG1 1 1
24 42244 1 1 5 PHE C C -3.210 -3.865 4.511 1.00 . A A . 37 PHE C 1 1
24 42245 1 1 5 PHE CA C -1.679 -4.035 4.509 1.00 . A A . 37 PHE CA 1 1
24 42246 1 1 5 PHE CB C -1.116 -4.303 3.098 1.00 . A A . 37 PHE CB 1 1
24 42247 1 1 5 PHE CD1 C -0.067 -2.029 2.754 1.00 . A A . 37 PHE CD1 1 1
24 42248 1 1 5 PHE CD2 C -1.338 -3.006 0.928 1.00 . A A . 37 PHE CD2 1 1
24 42249 1 1 5 PHE CE1 C 0.223 -0.909 1.959 1.00 . A A . 37 PHE CE1 1 1
24 42250 1 1 5 PHE CE2 C -1.069 -1.875 0.138 1.00 . A A . 37 PHE CE2 1 1
24 42251 1 1 5 PHE CG C -0.857 -3.076 2.248 1.00 . A A . 37 PHE CG 1 1
24 42252 1 1 5 PHE CZ C -0.282 -0.830 0.650 1.00 . A A . 37 PHE CZ 1 1
24 42253 1 1 5 PHE H H -1.778 -6.052 5.111 1.00 . A A . 37 PHE H 1 1
24 42254 1 1 5 PHE HA H -1.221 -3.141 4.922 1.00 . A A . 37 PHE HA 1 1
24 42255 1 1 5 PHE HB2 H -0.162 -4.814 3.192 1.00 . A A . 37 PHE HB2 1 1
24 42256 1 1 5 PHE HB3 H -1.786 -4.982 2.569 1.00 . A A . 37 PHE HB3 1 1
24 42257 1 1 5 PHE HD1 H 0.329 -2.091 3.753 1.00 . A A . 37 PHE HD1 1 1
24 42258 1 1 5 PHE HD2 H -1.906 -3.825 0.518 1.00 . A A . 37 PHE HD2 1 1
24 42259 1 1 5 PHE HE1 H 0.831 -0.110 2.357 1.00 . A A . 37 PHE HE1 1 1
24 42260 1 1 5 PHE HE2 H -1.471 -1.806 -0.861 1.00 . A A . 37 PHE HE2 1 1
24 42261 1 1 5 PHE HZ H -0.079 0.040 0.045 1.00 . A A . 37 PHE HZ 1 1
24 42262 1 1 5 PHE N N -1.348 -5.171 5.361 1.00 . A A . 37 PHE N 1 1
24 42263 1 1 5 PHE O O -3.938 -4.819 4.231 1.00 . A A . 37 PHE O 1 1
24 42264 1 1 6 SER C C -5.698 -1.113 4.605 1.00 . A A . 38 SER C 1 1
24 42265 1 1 6 SER CA C -5.159 -2.466 5.132 1.00 . A A . 38 SER CA 1 1
24 42266 1 1 6 SER CB C -5.426 -2.614 6.643 1.00 . A A . 38 SER CB 1 1
24 42267 1 1 6 SER H H -3.085 -1.933 5.117 1.00 . A A . 38 SER H 1 1
24 42268 1 1 6 SER HA H -5.717 -3.255 4.634 1.00 . A A . 38 SER HA 1 1
24 42269 1 1 6 SER HB2 H -6.493 -2.506 6.838 1.00 . A A . 38 SER HB2 1 1
24 42270 1 1 6 SER HB3 H -5.128 -3.616 6.954 1.00 . A A . 38 SER HB3 1 1
24 42271 1 1 6 SER HG H -4.906 -1.805 8.362 1.00 . A A . 38 SER HG 1 1
24 42272 1 1 6 SER N N -3.723 -2.686 4.868 1.00 . A A . 38 SER N 1 1
24 42273 1 1 6 SER O O -4.912 -0.172 4.440 1.00 . A A . 38 SER O 1 1
24 42274 1 1 6 SER OG O -4.715 -1.655 7.415 1.00 . A A . 38 SER OG 1 1
24 42275 1 1 7 PRO C C -7.888 -3.108 3.396 1.00 . A A . 39 PRO C 1 1
24 42276 1 1 7 PRO CA C -8.073 -1.993 4.426 1.00 . A A . 39 PRO CA 1 1
24 42277 1 1 7 PRO CB C -9.392 -1.258 4.157 1.00 . A A . 39 PRO CB 1 1
24 42278 1 1 7 PRO CD C -7.586 0.267 3.818 1.00 . A A . 39 PRO CD 1 1
24 42279 1 1 7 PRO CG C -8.969 -0.086 3.276 1.00 . A A . 39 PRO CG 1 1
24 42280 1 1 7 PRO HA H -8.108 -2.425 5.425 1.00 . A A . 39 PRO HA 1 1
24 42281 1 1 7 PRO HB2 H -10.129 -1.887 3.657 1.00 . A A . 39 PRO HB2 1 1
24 42282 1 1 7 PRO HB3 H -9.806 -0.891 5.093 1.00 . A A . 39 PRO HB3 1 1
24 42283 1 1 7 PRO HD2 H -6.969 0.689 3.024 1.00 . A A . 39 PRO HD2 1 1
24 42284 1 1 7 PRO HD3 H -7.683 0.984 4.635 1.00 . A A . 39 PRO HD3 1 1
24 42285 1 1 7 PRO HG2 H -8.880 -0.425 2.244 1.00 . A A . 39 PRO HG2 1 1
24 42286 1 1 7 PRO HG3 H -9.662 0.752 3.349 1.00 . A A . 39 PRO HG3 1 1
24 42287 1 1 7 PRO N N -7.018 -0.973 4.333 1.00 . A A . 39 PRO N 1 1
24 42288 1 1 7 PRO O O -7.198 -2.922 2.400 1.00 . A A . 39 PRO O 1 1
24 42289 1 1 8 ALA C C -9.026 -5.054 1.292 1.00 . A A . 40 ALA C 1 1
24 42290 1 1 8 ALA CA C -8.481 -5.399 2.693 1.00 . A A . 40 ALA CA 1 1
24 42291 1 1 8 ALA CB C -9.249 -6.568 3.323 1.00 . A A . 40 ALA CB 1 1
24 42292 1 1 8 ALA H H -9.081 -4.363 4.463 1.00 . A A . 40 ALA H 1 1
24 42293 1 1 8 ALA HA H -7.439 -5.700 2.567 1.00 . A A . 40 ALA HA 1 1
24 42294 1 1 8 ALA HB1 H -8.808 -6.829 4.286 1.00 . A A . 40 ALA HB1 1 1
24 42295 1 1 8 ALA HB2 H -10.298 -6.300 3.463 1.00 . A A . 40 ALA HB2 1 1
24 42296 1 1 8 ALA HB3 H -9.191 -7.436 2.665 1.00 . A A . 40 ALA HB3 1 1
24 42297 1 1 8 ALA N N -8.529 -4.262 3.620 1.00 . A A . 40 ALA N 1 1
24 42298 1 1 8 ALA O O -8.570 -5.626 0.301 1.00 . A A . 40 ALA O 1 1
24 42299 1 1 9 LEU C C -10.604 -1.971 0.179 1.00 . A A . 41 LEU C 1 1
24 42300 1 1 9 LEU CA C -10.414 -3.477 -0.045 1.00 . A A . 41 LEU CA 1 1
24 42301 1 1 9 LEU CB C -11.718 -4.167 -0.500 1.00 . A A . 41 LEU CB 1 1
24 42302 1 1 9 LEU CD1 C -11.581 -3.452 -2.969 1.00 . A A . 41 LEU CD1 1 1
24 42303 1 1 9 LEU CD2 C -13.751 -4.216 -1.985 1.00 . A A . 41 LEU CD2 1 1
24 42304 1 1 9 LEU CG C -12.432 -3.488 -1.692 1.00 . A A . 41 LEU CG 1 1
24 42305 1 1 9 LEU H H -10.237 -3.639 2.063 1.00 . A A . 41 LEU H 1 1
24 42306 1 1 9 LEU HA H -9.661 -3.623 -0.819 1.00 . A A . 41 LEU HA 1 1
24 42307 1 1 9 LEU HB2 H -11.492 -5.202 -0.763 1.00 . A A . 41 LEU HB2 1 1
24 42308 1 1 9 LEU HB3 H -12.411 -4.182 0.345 1.00 . A A . 41 LEU HB3 1 1
24 42309 1 1 9 LEU HD11 H -11.319 -4.465 -3.275 1.00 . A A . 41 LEU HD11 1 1
24 42310 1 1 9 LEU HD12 H -12.145 -2.974 -3.771 1.00 . A A . 41 LEU HD12 1 1
24 42311 1 1 9 LEU HD13 H -10.671 -2.877 -2.806 1.00 . A A . 41 LEU HD13 1 1
24 42312 1 1 9 LEU HD21 H -13.555 -5.249 -2.273 1.00 . A A . 41 LEU HD21 1 1
24 42313 1 1 9 LEU HD22 H -14.384 -4.207 -1.096 1.00 . A A . 41 LEU HD22 1 1
24 42314 1 1 9 LEU HD23 H -14.281 -3.712 -2.794 1.00 . A A . 41 LEU HD23 1 1
24 42315 1 1 9 LEU HG H -12.676 -2.463 -1.412 1.00 . A A . 41 LEU HG 1 1
24 42316 1 1 9 LEU N N -9.942 -4.082 1.201 1.00 . A A . 41 LEU N 1 1
24 42317 1 1 9 LEU O O -11.382 -1.561 1.044 1.00 . A A . 41 LEU O 1 1
24 42318 1 1 10 LEU C C -10.829 0.633 -2.008 1.00 . A A . 42 LEU C 1 1
24 42319 1 1 10 LEU CA C -10.098 0.291 -0.704 1.00 . A A . 42 LEU CA 1 1
24 42320 1 1 10 LEU CB C -8.705 0.946 -0.645 1.00 . A A . 42 LEU CB 1 1
24 42321 1 1 10 LEU CD1 C -9.482 3.142 0.417 1.00 . A A . 42 LEU CD1 1 1
24 42322 1 1 10 LEU CD2 C -7.246 2.974 -0.689 1.00 . A A . 42 LEU CD2 1 1
24 42323 1 1 10 LEU CG C -8.696 2.483 -0.727 1.00 . A A . 42 LEU CG 1 1
24 42324 1 1 10 LEU H H -9.279 -1.580 -1.290 1.00 . A A . 42 LEU H 1 1
24 42325 1 1 10 LEU HA H -10.688 0.633 0.147 1.00 . A A . 42 LEU HA 1 1
24 42326 1 1 10 LEU HB2 H -8.215 0.647 0.282 1.00 . A A . 42 LEU HB2 1 1
24 42327 1 1 10 LEU HB3 H -8.114 0.560 -1.476 1.00 . A A . 42 LEU HB3 1 1
24 42328 1 1 10 LEU HD11 H -10.539 2.890 0.349 1.00 . A A . 42 LEU HD11 1 1
24 42329 1 1 10 LEU HD12 H -9.093 2.809 1.380 1.00 . A A . 42 LEU HD12 1 1
24 42330 1 1 10 LEU HD13 H -9.389 4.227 0.350 1.00 . A A . 42 LEU HD13 1 1
24 42331 1 1 10 LEU HD21 H -6.684 2.537 -1.515 1.00 . A A . 42 LEU HD21 1 1
24 42332 1 1 10 LEU HD22 H -7.227 4.059 -0.783 1.00 . A A . 42 LEU HD22 1 1
24 42333 1 1 10 LEU HD23 H -6.776 2.683 0.250 1.00 . A A . 42 LEU HD23 1 1
24 42334 1 1 10 LEU HG H -9.139 2.789 -1.678 1.00 . A A . 42 LEU HG 1 1
24 42335 1 1 10 LEU N N -9.919 -1.157 -0.623 1.00 . A A . 42 LEU N 1 1
24 42336 1 1 10 LEU O O -10.367 0.254 -3.084 1.00 . A A . 42 LEU O 1 1
24 42337 1 1 11 VAL C C -12.481 3.420 -3.130 1.00 . A A . 43 VAL C 1 1
24 42338 1 1 11 VAL CA C -12.666 1.901 -3.085 1.00 . A A . 43 VAL CA 1 1
24 42339 1 1 11 VAL CB C -14.174 1.542 -3.081 1.00 . A A . 43 VAL CB 1 1
24 42340 1 1 11 VAL CG1 C -14.832 1.941 -4.413 1.00 . A A . 43 VAL CG1 1 1
24 42341 1 1 11 VAL CG2 C -14.401 0.036 -2.848 1.00 . A A . 43 VAL CG2 1 1
24 42342 1 1 11 VAL H H -12.252 1.651 -1.000 1.00 . A A . 43 VAL H 1 1
24 42343 1 1 11 VAL HA H -12.241 1.471 -3.987 1.00 . A A . 43 VAL HA 1 1
24 42344 1 1 11 VAL HB H -14.669 2.081 -2.272 1.00 . A A . 43 VAL HB 1 1
24 42345 1 1 11 VAL HG11 H -15.885 1.657 -4.409 1.00 . A A . 43 VAL HG11 1 1
24 42346 1 1 11 VAL HG12 H -14.771 3.021 -4.559 1.00 . A A . 43 VAL HG12 1 1
24 42347 1 1 11 VAL HG13 H -14.330 1.440 -5.239 1.00 . A A . 43 VAL HG13 1 1
24 42348 1 1 11 VAL HG21 H -13.856 -0.550 -3.586 1.00 . A A . 43 VAL HG21 1 1
24 42349 1 1 11 VAL HG22 H -14.063 -0.248 -1.852 1.00 . A A . 43 VAL HG22 1 1
24 42350 1 1 11 VAL HG23 H -15.464 -0.196 -2.923 1.00 . A A . 43 VAL HG23 1 1
24 42351 1 1 11 VAL N N -11.940 1.369 -1.920 1.00 . A A . 43 VAL N 1 1
24 42352 1 1 11 VAL O O -12.792 4.111 -2.161 1.00 . A A . 43 VAL O 1 1
24 42353 1 1 12 VAL C C -12.508 5.664 -5.951 1.00 . A A . 44 VAL C 1 1
24 42354 1 1 12 VAL CA C -11.895 5.366 -4.576 1.00 . A A . 44 VAL CA 1 1
24 42355 1 1 12 VAL CB C -10.438 5.886 -4.538 1.00 . A A . 44 VAL CB 1 1
24 42356 1 1 12 VAL CG1 C -9.800 5.710 -3.152 1.00 . A A . 44 VAL CG1 1 1
24 42357 1 1 12 VAL CG2 C -9.552 5.240 -5.614 1.00 . A A . 44 VAL CG2 1 1
24 42358 1 1 12 VAL H H -11.717 3.254 -4.986 1.00 . A A . 44 VAL H 1 1
24 42359 1 1 12 VAL HA H -12.468 5.928 -3.837 1.00 . A A . 44 VAL HA 1 1
24 42360 1 1 12 VAL HB H -10.470 6.955 -4.738 1.00 . A A . 44 VAL HB 1 1
24 42361 1 1 12 VAL HG11 H -10.451 6.132 -2.386 1.00 . A A . 44 VAL HG11 1 1
24 42362 1 1 12 VAL HG12 H -9.634 4.655 -2.942 1.00 . A A . 44 VAL HG12 1 1
24 42363 1 1 12 VAL HG13 H -8.846 6.233 -3.124 1.00 . A A . 44 VAL HG13 1 1
24 42364 1 1 12 VAL HG21 H -9.428 4.174 -5.419 1.00 . A A . 44 VAL HG21 1 1
24 42365 1 1 12 VAL HG22 H -9.993 5.373 -6.600 1.00 . A A . 44 VAL HG22 1 1
24 42366 1 1 12 VAL HG23 H -8.578 5.725 -5.626 1.00 . A A . 44 VAL HG23 1 1
24 42367 1 1 12 VAL N N -11.983 3.924 -4.259 1.00 . A A . 44 VAL N 1 1
24 42368 1 1 12 VAL O O -12.814 4.732 -6.691 1.00 . A A . 44 VAL O 1 1
24 42369 1 1 13 THR C C -11.807 7.973 -8.393 1.00 . A A . 45 THR C 1 1
24 42370 1 1 13 THR CA C -13.029 7.426 -7.651 1.00 . A A . 45 THR CA 1 1
24 42371 1 1 13 THR CB C -14.137 8.482 -7.525 1.00 . A A . 45 THR CB 1 1
24 42372 1 1 13 THR CG2 C -14.587 9.104 -8.848 1.00 . A A . 45 THR CG2 1 1
24 42373 1 1 13 THR H H -12.364 7.649 -5.638 1.00 . A A . 45 THR H 1 1
24 42374 1 1 13 THR HA H -13.420 6.595 -8.236 1.00 . A A . 45 THR HA 1 1
24 42375 1 1 13 THR HB H -13.799 9.284 -6.863 1.00 . A A . 45 THR HB 1 1
24 42376 1 1 13 THR HG1 H -15.365 6.986 -7.379 1.00 . A A . 45 THR HG1 1 1
24 42377 1 1 13 THR HG21 H -14.890 8.323 -9.546 1.00 . A A . 45 THR HG21 1 1
24 42378 1 1 13 THR HG22 H -15.422 9.778 -8.665 1.00 . A A . 45 THR HG22 1 1
24 42379 1 1 13 THR HG23 H -13.782 9.695 -9.285 1.00 . A A . 45 THR HG23 1 1
24 42380 1 1 13 THR N N -12.642 6.947 -6.310 1.00 . A A . 45 THR N 1 1
24 42381 1 1 13 THR O O -10.862 8.464 -7.771 1.00 . A A . 45 THR O 1 1
24 42382 1 1 13 THR OG1 O -15.272 7.860 -6.963 1.00 . A A . 45 THR OG1 1 1
24 42383 1 1 14 GLU C C -10.476 9.945 -10.213 1.00 . A A . 46 GLU C 1 1
24 42384 1 1 14 GLU CA C -10.848 8.505 -10.614 1.00 . A A . 46 GLU CA 1 1
24 42385 1 1 14 GLU CB C -11.424 8.507 -12.031 1.00 . A A . 46 GLU CB 1 1
24 42386 1 1 14 GLU CD C -11.521 7.398 -14.270 1.00 . A A . 46 GLU CD 1 1
24 42387 1 1 14 GLU CG C -11.274 7.181 -12.776 1.00 . A A . 46 GLU CG 1 1
24 42388 1 1 14 GLU H H -12.610 7.456 -10.187 1.00 . A A . 46 GLU H 1 1
24 42389 1 1 14 GLU HA H -9.948 7.894 -10.602 1.00 . A A . 46 GLU HA 1 1
24 42390 1 1 14 GLU HB2 H -12.476 8.794 -12.003 1.00 . A A . 46 GLU HB2 1 1
24 42391 1 1 14 GLU HB3 H -10.894 9.261 -12.589 1.00 . A A . 46 GLU HB3 1 1
24 42392 1 1 14 GLU HG2 H -10.263 6.797 -12.630 1.00 . A A . 46 GLU HG2 1 1
24 42393 1 1 14 GLU HG3 H -11.975 6.446 -12.388 1.00 . A A . 46 GLU HG3 1 1
24 42394 1 1 14 GLU N N -11.829 7.904 -9.725 1.00 . A A . 46 GLU N 1 1
24 42395 1 1 14 GLU O O -11.333 10.827 -10.107 1.00 . A A . 46 GLU O 1 1
24 42396 1 1 14 GLU OE1 O -12.684 7.633 -14.666 1.00 . A A . 46 GLU OE1 1 1
24 42397 1 1 14 GLU OE2 O -10.528 7.361 -15.032 1.00 . A A . 46 GLU OE2 1 1
24 42398 1 1 15 GLY C C -8.458 11.650 -8.109 1.00 . A A . 47 GLY C 1 1
24 42399 1 1 15 GLY CA C -8.580 11.452 -9.622 1.00 . A A . 47 GLY CA 1 1
24 42400 1 1 15 GLY H H -8.545 9.382 -10.113 1.00 . A A . 47 GLY H 1 1
24 42401 1 1 15 GLY HA2 H -7.574 11.510 -10.034 1.00 . A A . 47 GLY HA2 1 1
24 42402 1 1 15 GLY HA3 H -9.177 12.276 -10.010 1.00 . A A . 47 GLY HA3 1 1
24 42403 1 1 15 GLY N N -9.174 10.174 -10.021 1.00 . A A . 47 GLY N 1 1
24 42404 1 1 15 GLY O O -7.908 12.670 -7.696 1.00 . A A . 47 GLY O 1 1
24 42405 1 1 16 ASP C C -7.433 10.077 -5.379 1.00 . A A . 48 ASP C 1 1
24 42406 1 1 16 ASP CA C -8.741 10.764 -5.820 1.00 . A A . 48 ASP CA 1 1
24 42407 1 1 16 ASP CB C -9.968 10.148 -5.127 1.00 . A A . 48 ASP CB 1 1
24 42408 1 1 16 ASP CG C -10.001 10.371 -3.604 1.00 . A A . 48 ASP CG 1 1
24 42409 1 1 16 ASP H H -9.393 9.894 -7.665 1.00 . A A . 48 ASP H 1 1
24 42410 1 1 16 ASP HA H -8.685 11.809 -5.514 1.00 . A A . 48 ASP HA 1 1
24 42411 1 1 16 ASP HB2 H -10.872 10.587 -5.553 1.00 . A A . 48 ASP HB2 1 1
24 42412 1 1 16 ASP HB3 H -9.980 9.079 -5.337 1.00 . A A . 48 ASP HB3 1 1
24 42413 1 1 16 ASP N N -8.924 10.711 -7.278 1.00 . A A . 48 ASP N 1 1
24 42414 1 1 16 ASP O O -6.925 9.172 -6.048 1.00 . A A . 48 ASP O 1 1
24 42415 1 1 16 ASP OD1 O -9.549 11.442 -3.132 1.00 . A A . 48 ASP OD1 1 1
24 42416 1 1 16 ASP OD2 O -10.514 9.480 -2.887 1.00 . A A . 48 ASP OD2 1 1
24 42417 1 1 17 ASN C C -6.116 8.613 -2.845 1.00 . A A . 49 ASN C 1 1
24 42418 1 1 17 ASN CA C -5.710 9.876 -3.625 1.00 . A A . 49 ASN CA 1 1
24 42419 1 1 17 ASN CB C -4.995 10.885 -2.712 1.00 . A A . 49 ASN CB 1 1
24 42420 1 1 17 ASN CG C -4.466 12.112 -3.450 1.00 . A A . 49 ASN CG 1 1
24 42421 1 1 17 ASN H H -7.372 11.211 -3.709 1.00 . A A . 49 ASN H 1 1
24 42422 1 1 17 ASN HA H -5.016 9.591 -4.414 1.00 . A A . 49 ASN HA 1 1
24 42423 1 1 17 ASN HB2 H -5.686 11.209 -1.931 1.00 . A A . 49 ASN HB2 1 1
24 42424 1 1 17 ASN HB3 H -4.152 10.392 -2.228 1.00 . A A . 49 ASN HB3 1 1
24 42425 1 1 17 ASN HD21 H -4.645 13.286 -1.805 1.00 . A A . 49 ASN HD21 1 1
24 42426 1 1 17 ASN HD22 H -4.038 14.063 -3.256 1.00 . A A . 49 ASN HD22 1 1
24 42427 1 1 17 ASN N N -6.886 10.497 -4.236 1.00 . A A . 49 ASN N 1 1
24 42428 1 1 17 ASN ND2 N -4.348 13.237 -2.769 1.00 . A A . 49 ASN ND2 1 1
24 42429 1 1 17 ASN O O -6.881 8.688 -1.879 1.00 . A A . 49 ASN O 1 1
24 42430 1 1 17 ASN OD1 O -4.148 12.079 -4.633 1.00 . A A . 49 ASN OD1 1 1
24 42431 1 1 18 ALA C C -4.738 5.806 -1.629 1.00 . A A . 50 ALA C 1 1
24 42432 1 1 18 ALA CA C -5.867 6.164 -2.604 1.00 . A A . 50 ALA CA 1 1
24 42433 1 1 18 ALA CB C -6.033 5.097 -3.693 1.00 . A A . 50 ALA CB 1 1
24 42434 1 1 18 ALA H H -4.939 7.472 -4.021 1.00 . A A . 50 ALA H 1 1
24 42435 1 1 18 ALA HA H -6.802 6.219 -2.042 1.00 . A A . 50 ALA HA 1 1
24 42436 1 1 18 ALA HB1 H -6.801 5.402 -4.399 1.00 . A A . 50 ALA HB1 1 1
24 42437 1 1 18 ALA HB2 H -5.099 4.949 -4.232 1.00 . A A . 50 ALA HB2 1 1
24 42438 1 1 18 ALA HB3 H -6.325 4.154 -3.235 1.00 . A A . 50 ALA HB3 1 1
24 42439 1 1 18 ALA N N -5.599 7.450 -3.250 1.00 . A A . 50 ALA N 1 1
24 42440 1 1 18 ALA O O -3.611 5.575 -2.076 1.00 . A A . 50 ALA O 1 1
24 42441 1 1 19 THR C C -4.382 4.298 1.572 1.00 . A A . 51 THR C 1 1
24 42442 1 1 19 THR CA C -4.032 5.523 0.734 1.00 . A A . 51 THR CA 1 1
24 42443 1 1 19 THR CB C -3.866 6.767 1.614 1.00 . A A . 51 THR CB 1 1
24 42444 1 1 19 THR CG2 C -2.718 6.618 2.615 1.00 . A A . 51 THR CG2 1 1
24 42445 1 1 19 THR H H -5.976 5.958 -0.034 1.00 . A A . 51 THR H 1 1
24 42446 1 1 19 THR HA H -3.069 5.336 0.273 1.00 . A A . 51 THR HA 1 1
24 42447 1 1 19 THR HB H -4.798 6.967 2.150 1.00 . A A . 51 THR HB 1 1
24 42448 1 1 19 THR HG1 H -3.653 8.677 1.296 1.00 . A A . 51 THR HG1 1 1
24 42449 1 1 19 THR HG21 H -2.947 5.835 3.337 1.00 . A A . 51 THR HG21 1 1
24 42450 1 1 19 THR HG22 H -1.794 6.365 2.095 1.00 . A A . 51 THR HG22 1 1
24 42451 1 1 19 THR HG23 H -2.579 7.554 3.158 1.00 . A A . 51 THR HG23 1 1
24 42452 1 1 19 THR N N -5.030 5.754 -0.322 1.00 . A A . 51 THR N 1 1
24 42453 1 1 19 THR O O -5.459 4.224 2.164 1.00 . A A . 51 THR O 1 1
24 42454 1 1 19 THR OG1 O -3.557 7.861 0.775 1.00 . A A . 51 THR OG1 1 1
24 42455 1 1 20 PHE C C -2.510 2.388 3.708 1.00 . A A . 52 PHE C 1 1
24 42456 1 1 20 PHE CA C -3.433 2.181 2.499 1.00 . A A . 52 PHE CA 1 1
24 42457 1 1 20 PHE CB C -2.925 0.979 1.692 1.00 . A A . 52 PHE CB 1 1
24 42458 1 1 20 PHE CD1 C -4.906 -0.316 0.804 1.00 . A A . 52 PHE CD1 1 1
24 42459 1 1 20 PHE CD2 C -3.556 0.974 -0.763 1.00 . A A . 52 PHE CD2 1 1
24 42460 1 1 20 PHE CE1 C -5.726 -0.742 -0.253 1.00 . A A . 52 PHE CE1 1 1
24 42461 1 1 20 PHE CE2 C -4.375 0.542 -1.822 1.00 . A A . 52 PHE CE2 1 1
24 42462 1 1 20 PHE CG C -3.820 0.544 0.552 1.00 . A A . 52 PHE CG 1 1
24 42463 1 1 20 PHE CZ C -5.457 -0.317 -1.563 1.00 . A A . 52 PHE CZ 1 1
24 42464 1 1 20 PHE H H -2.574 3.547 1.136 1.00 . A A . 52 PHE H 1 1
24 42465 1 1 20 PHE HA H -4.443 1.972 2.858 1.00 . A A . 52 PHE HA 1 1
24 42466 1 1 20 PHE HB2 H -1.940 1.225 1.296 1.00 . A A . 52 PHE HB2 1 1
24 42467 1 1 20 PHE HB3 H -2.799 0.126 2.363 1.00 . A A . 52 PHE HB3 1 1
24 42468 1 1 20 PHE HD1 H -5.108 -0.657 1.807 1.00 . A A . 52 PHE HD1 1 1
24 42469 1 1 20 PHE HD2 H -2.723 1.634 -0.963 1.00 . A A . 52 PHE HD2 1 1
24 42470 1 1 20 PHE HE1 H -6.565 -1.395 -0.058 1.00 . A A . 52 PHE HE1 1 1
24 42471 1 1 20 PHE HE2 H -4.172 0.871 -2.832 1.00 . A A . 52 PHE HE2 1 1
24 42472 1 1 20 PHE HZ H -6.095 -0.649 -2.366 1.00 . A A . 52 PHE HZ 1 1
24 42473 1 1 20 PHE N N -3.434 3.365 1.639 1.00 . A A . 52 PHE N 1 1
24 42474 1 1 20 PHE O O -1.565 3.181 3.650 1.00 . A A . 52 PHE O 1 1
24 42475 1 1 21 THR C C -1.054 0.215 5.854 1.00 . A A . 53 THR C 1 1
24 42476 1 1 21 THR CA C -1.857 1.508 5.945 1.00 . A A . 53 THR CA 1 1
24 42477 1 1 21 THR CB C -2.673 1.545 7.244 1.00 . A A . 53 THR CB 1 1
24 42478 1 1 21 THR CG2 C -1.786 1.509 8.490 1.00 . A A . 53 THR CG2 1 1
24 42479 1 1 21 THR H H -3.523 0.973 4.717 1.00 . A A . 53 THR H 1 1
24 42480 1 1 21 THR HA H -1.164 2.346 5.960 1.00 . A A . 53 THR HA 1 1
24 42481 1 1 21 THR HB H -3.360 0.697 7.270 1.00 . A A . 53 THR HB 1 1
24 42482 1 1 21 THR HG1 H -4.082 2.724 6.596 1.00 . A A . 53 THR HG1 1 1
24 42483 1 1 21 THR HG21 H -1.277 0.549 8.564 1.00 . A A . 53 THR HG21 1 1
24 42484 1 1 21 THR HG22 H -1.046 2.309 8.449 1.00 . A A . 53 THR HG22 1 1
24 42485 1 1 21 THR HG23 H -2.402 1.637 9.380 1.00 . A A . 53 THR HG23 1 1
24 42486 1 1 21 THR N N -2.742 1.621 4.776 1.00 . A A . 53 THR N 1 1
24 42487 1 1 21 THR O O -1.615 -0.839 5.564 1.00 . A A . 53 THR O 1 1
24 42488 1 1 21 THR OG1 O -3.407 2.751 7.294 1.00 . A A . 53 THR OG1 1 1
24 42489 1 1 22 CYS C C 1.656 -0.924 7.757 1.00 . A A . 54 CYS C 1 1
24 42490 1 1 22 CYS CA C 1.150 -0.854 6.306 1.00 . A A . 54 CYS CA 1 1
24 42491 1 1 22 CYS CB C 2.337 -0.746 5.336 1.00 . A A . 54 CYS CB 1 1
24 42492 1 1 22 CYS H H 0.619 1.202 6.369 1.00 . A A . 54 CYS H 1 1
24 42493 1 1 22 CYS HA H 0.618 -1.781 6.093 1.00 . A A . 54 CYS HA 1 1
24 42494 1 1 22 CYS HB2 H 1.968 -0.746 4.313 1.00 . A A . 54 CYS HB2 1 1
24 42495 1 1 22 CYS HB3 H 2.857 0.198 5.504 1.00 . A A . 54 CYS HB3 1 1
24 42496 1 1 22 CYS N N 0.249 0.289 6.126 1.00 . A A . 54 CYS N 1 1
24 42497 1 1 22 CYS O O 2.125 0.080 8.304 1.00 . A A . 54 CYS O 1 1
24 42498 1 1 22 CYS SG S 3.525 -2.099 5.533 1.00 . A A . 54 CYS SG 1 1
24 42499 1 1 23 SER C C 3.065 -3.512 9.786 1.00 . A A . 55 SER C 1 1
24 42500 1 1 23 SER CA C 2.055 -2.356 9.736 1.00 . A A . 55 SER CA 1 1
24 42501 1 1 23 SER CB C 0.853 -2.710 10.630 1.00 . A A . 55 SER CB 1 1
24 42502 1 1 23 SER H H 1.208 -2.911 7.868 1.00 . A A . 55 SER H 1 1
24 42503 1 1 23 SER HA H 2.532 -1.466 10.150 1.00 . A A . 55 SER HA 1 1
24 42504 1 1 23 SER HB2 H 0.364 -3.605 10.239 1.00 . A A . 55 SER HB2 1 1
24 42505 1 1 23 SER HB3 H 1.214 -2.930 11.637 1.00 . A A . 55 SER HB3 1 1
24 42506 1 1 23 SER HG H 0.358 -0.872 11.087 1.00 . A A . 55 SER HG 1 1
24 42507 1 1 23 SER N N 1.605 -2.115 8.361 1.00 . A A . 55 SER N 1 1
24 42508 1 1 23 SER O O 2.740 -4.632 9.390 1.00 . A A . 55 SER O 1 1
24 42509 1 1 23 SER OG O -0.098 -1.658 10.701 1.00 . A A . 55 SER OG 1 1
24 42510 1 1 24 PHE C C 5.906 -3.909 12.033 1.00 . A A . 56 PHE C 1 1
24 42511 1 1 24 PHE CA C 5.313 -4.219 10.649 1.00 . A A . 56 PHE CA 1 1
24 42512 1 1 24 PHE CB C 6.452 -4.193 9.613 1.00 . A A . 56 PHE CB 1 1
24 42513 1 1 24 PHE CD1 C 5.359 -4.559 7.375 1.00 . A A . 56 PHE CD1 1 1
24 42514 1 1 24 PHE CD2 C 6.814 -6.300 8.249 1.00 . A A . 56 PHE CD2 1 1
24 42515 1 1 24 PHE CE1 C 5.144 -5.319 6.217 1.00 . A A . 56 PHE CE1 1 1
24 42516 1 1 24 PHE CE2 C 6.599 -7.062 7.088 1.00 . A A . 56 PHE CE2 1 1
24 42517 1 1 24 PHE CG C 6.202 -5.039 8.387 1.00 . A A . 56 PHE CG 1 1
24 42518 1 1 24 PHE CZ C 5.766 -6.570 6.068 1.00 . A A . 56 PHE CZ 1 1
24 42519 1 1 24 PHE H H 4.481 -2.284 10.519 1.00 . A A . 56 PHE H 1 1
24 42520 1 1 24 PHE HA H 4.883 -5.222 10.681 1.00 . A A . 56 PHE HA 1 1
24 42521 1 1 24 PHE HB2 H 6.645 -3.163 9.308 1.00 . A A . 56 PHE HB2 1 1
24 42522 1 1 24 PHE HB3 H 7.369 -4.555 10.080 1.00 . A A . 56 PHE HB3 1 1
24 42523 1 1 24 PHE HD1 H 4.874 -3.603 7.490 1.00 . A A . 56 PHE HD1 1 1
24 42524 1 1 24 PHE HD2 H 7.452 -6.683 9.033 1.00 . A A . 56 PHE HD2 1 1
24 42525 1 1 24 PHE HE1 H 4.488 -4.935 5.453 1.00 . A A . 56 PHE HE1 1 1
24 42526 1 1 24 PHE HE2 H 7.067 -8.029 6.986 1.00 . A A . 56 PHE HE2 1 1
24 42527 1 1 24 PHE HZ H 5.593 -7.159 5.180 1.00 . A A . 56 PHE HZ 1 1
24 42528 1 1 24 PHE N N 4.270 -3.244 10.301 1.00 . A A . 56 PHE N 1 1
24 42529 1 1 24 PHE O O 5.907 -2.763 12.480 1.00 . A A . 56 PHE O 1 1
24 42530 1 1 25 SER C C 8.572 -5.622 13.792 1.00 . A A . 57 SER C 1 1
24 42531 1 1 25 SER CA C 7.282 -4.786 13.902 1.00 . A A . 57 SER CA 1 1
24 42532 1 1 25 SER CB C 6.462 -5.170 15.148 1.00 . A A . 57 SER CB 1 1
24 42533 1 1 25 SER H H 6.430 -5.848 12.280 1.00 . A A . 57 SER H 1 1
24 42534 1 1 25 SER HA H 7.582 -3.744 14.022 1.00 . A A . 57 SER HA 1 1
24 42535 1 1 25 SER HB2 H 7.098 -5.083 16.031 1.00 . A A . 57 SER HB2 1 1
24 42536 1 1 25 SER HB3 H 5.638 -4.461 15.252 1.00 . A A . 57 SER HB3 1 1
24 42537 1 1 25 SER HG H 5.408 -6.666 15.887 1.00 . A A . 57 SER HG 1 1
24 42538 1 1 25 SER N N 6.472 -4.923 12.684 1.00 . A A . 57 SER N 1 1
24 42539 1 1 25 SER O O 8.576 -6.712 13.209 1.00 . A A . 57 SER O 1 1
24 42540 1 1 25 SER OG O 5.929 -6.489 15.076 1.00 . A A . 57 SER OG 1 1
24 42541 1 1 26 ASN C C 11.832 -5.413 15.540 1.00 . A A . 58 ASN C 1 1
24 42542 1 1 26 ASN CA C 11.017 -5.719 14.269 1.00 . A A . 58 ASN CA 1 1
24 42543 1 1 26 ASN CB C 11.782 -5.206 13.031 1.00 . A A . 58 ASN CB 1 1
24 42544 1 1 26 ASN CG C 11.215 -5.721 11.710 1.00 . A A . 58 ASN CG 1 1
24 42545 1 1 26 ASN H H 9.617 -4.220 14.818 1.00 . A A . 58 ASN H 1 1
24 42546 1 1 26 ASN HA H 10.915 -6.802 14.190 1.00 . A A . 58 ASN HA 1 1
24 42547 1 1 26 ASN HB2 H 11.783 -4.116 13.036 1.00 . A A . 58 ASN HB2 1 1
24 42548 1 1 26 ASN HB3 H 12.819 -5.534 13.090 1.00 . A A . 58 ASN HB3 1 1
24 42549 1 1 26 ASN HD21 H 10.559 -3.885 11.139 1.00 . A A . 58 ASN HD21 1 1
24 42550 1 1 26 ASN HD22 H 10.241 -5.205 10.030 1.00 . A A . 58 ASN HD22 1 1
24 42551 1 1 26 ASN N N 9.683 -5.105 14.332 1.00 . A A . 58 ASN N 1 1
24 42552 1 1 26 ASN ND2 N 10.608 -4.865 10.904 1.00 . A A . 58 ASN ND2 1 1
24 42553 1 1 26 ASN O O 11.761 -4.301 16.077 1.00 . A A . 58 ASN O 1 1
24 42554 1 1 26 ASN OD1 O 11.330 -6.897 11.383 1.00 . A A . 58 ASN OD1 1 1
24 42555 1 1 27 THR C C 14.819 -5.379 16.673 1.00 . A A . 59 THR C 1 1
24 42556 1 1 27 THR CA C 13.627 -6.246 17.075 1.00 . A A . 59 THR CA 1 1
24 42557 1 1 27 THR CB C 14.118 -7.625 17.534 1.00 . A A . 59 THR CB 1 1
24 42558 1 1 27 THR CG2 C 13.020 -8.389 18.278 1.00 . A A . 59 THR CG2 1 1
24 42559 1 1 27 THR H H 12.634 -7.273 15.496 1.00 . A A . 59 THR H 1 1
24 42560 1 1 27 THR HA H 13.157 -5.750 17.924 1.00 . A A . 59 THR HA 1 1
24 42561 1 1 27 THR HB H 14.971 -7.499 18.205 1.00 . A A . 59 THR HB 1 1
24 42562 1 1 27 THR HG1 H 14.911 -9.210 16.713 1.00 . A A . 59 THR HG1 1 1
24 42563 1 1 27 THR HG21 H 12.169 -8.573 17.622 1.00 . A A . 59 THR HG21 1 1
24 42564 1 1 27 THR HG22 H 13.412 -9.342 18.632 1.00 . A A . 59 THR HG22 1 1
24 42565 1 1 27 THR HG23 H 12.689 -7.808 19.140 1.00 . A A . 59 THR HG23 1 1
24 42566 1 1 27 THR N N 12.642 -6.385 15.983 1.00 . A A . 59 THR N 1 1
24 42567 1 1 27 THR O O 15.429 -4.738 17.527 1.00 . A A . 59 THR O 1 1
24 42568 1 1 27 THR OG1 O 14.505 -8.380 16.403 1.00 . A A . 59 THR OG1 1 1
24 42569 1 1 28 SER C C 15.791 -2.943 15.101 1.00 . A A . 60 SER C 1 1
24 42570 1 1 28 SER CA C 16.076 -4.410 14.747 1.00 . A A . 60 SER CA 1 1
24 42571 1 1 28 SER CB C 16.012 -4.579 13.219 1.00 . A A . 60 SER CB 1 1
24 42572 1 1 28 SER H H 14.694 -5.968 14.752 1.00 . A A . 60 SER H 1 1
24 42573 1 1 28 SER HA H 17.082 -4.669 15.078 1.00 . A A . 60 SER HA 1 1
24 42574 1 1 28 SER HB2 H 15.073 -4.161 12.850 1.00 . A A . 60 SER HB2 1 1
24 42575 1 1 28 SER HB3 H 16.837 -4.032 12.758 1.00 . A A . 60 SER HB3 1 1
24 42576 1 1 28 SER HG H 16.000 -6.022 11.875 1.00 . A A . 60 SER HG 1 1
24 42577 1 1 28 SER N N 15.125 -5.317 15.378 1.00 . A A . 60 SER N 1 1
24 42578 1 1 28 SER O O 14.642 -2.491 15.105 1.00 . A A . 60 SER O 1 1
24 42579 1 1 28 SER OG O 16.082 -5.951 12.849 1.00 . A A . 60 SER OG 1 1
24 42580 1 1 29 GLU C C 16.247 0.086 14.519 1.00 . A A . 61 GLU C 1 1
24 42581 1 1 29 GLU CA C 16.813 -0.754 15.683 1.00 . A A . 61 GLU CA 1 1
24 42582 1 1 29 GLU CB C 18.233 -0.292 16.060 1.00 . A A . 61 GLU CB 1 1
24 42583 1 1 29 GLU CD C 17.652 1.117 18.110 1.00 . A A . 61 GLU CD 1 1
24 42584 1 1 29 GLU CG C 18.301 1.095 16.716 1.00 . A A . 61 GLU CG 1 1
24 42585 1 1 29 GLU H H 17.745 -2.670 15.378 1.00 . A A . 61 GLU H 1 1
24 42586 1 1 29 GLU HA H 16.161 -0.624 16.548 1.00 . A A . 61 GLU HA 1 1
24 42587 1 1 29 GLU HB2 H 18.673 -1.015 16.749 1.00 . A A . 61 GLU HB2 1 1
24 42588 1 1 29 GLU HB3 H 18.848 -0.280 15.158 1.00 . A A . 61 GLU HB3 1 1
24 42589 1 1 29 GLU HG2 H 19.352 1.374 16.815 1.00 . A A . 61 GLU HG2 1 1
24 42590 1 1 29 GLU HG3 H 17.833 1.835 16.066 1.00 . A A . 61 GLU HG3 1 1
24 42591 1 1 29 GLU N N 16.859 -2.190 15.357 1.00 . A A . 61 GLU N 1 1
24 42592 1 1 29 GLU O O 15.569 1.092 14.734 1.00 . A A . 61 GLU O 1 1
24 42593 1 1 29 GLU OE1 O 18.236 0.543 19.061 1.00 . A A . 61 GLU OE1 1 1
24 42594 1 1 29 GLU OE2 O 16.569 1.725 18.276 1.00 . A A . 61 GLU OE2 1 1
24 42595 1 1 30 SER C C 15.922 -0.782 10.896 1.00 . A A . 62 SER C 1 1
24 42596 1 1 30 SER CA C 15.931 0.247 12.042 1.00 . A A . 62 SER CA 1 1
24 42597 1 1 30 SER CB C 16.741 1.495 11.645 1.00 . A A . 62 SER CB 1 1
24 42598 1 1 30 SER H H 17.013 -1.189 13.158 1.00 . A A . 62 SER H 1 1
24 42599 1 1 30 SER HA H 14.896 0.550 12.206 1.00 . A A . 62 SER HA 1 1
24 42600 1 1 30 SER HB2 H 17.806 1.274 11.733 1.00 . A A . 62 SER HB2 1 1
24 42601 1 1 30 SER HB3 H 16.527 1.755 10.607 1.00 . A A . 62 SER HB3 1 1
24 42602 1 1 30 SER HG H 16.269 2.284 13.374 1.00 . A A . 62 SER HG 1 1
24 42603 1 1 30 SER N N 16.468 -0.346 13.276 1.00 . A A . 62 SER N 1 1
24 42604 1 1 30 SER O O 16.634 -1.791 10.933 1.00 . A A . 62 SER O 1 1
24 42605 1 1 30 SER OG O 16.417 2.612 12.462 1.00 . A A . 62 SER OG 1 1
24 42606 1 1 31 PHE C C 14.255 -0.638 7.554 1.00 . A A . 63 PHE C 1 1
24 42607 1 1 31 PHE CA C 14.827 -1.421 8.750 1.00 . A A . 63 PHE CA 1 1
24 42608 1 1 31 PHE CB C 13.889 -2.558 9.213 1.00 . A A . 63 PHE CB 1 1
24 42609 1 1 31 PHE CD1 C 11.431 -1.987 8.913 1.00 . A A . 63 PHE CD1 1 1
24 42610 1 1 31 PHE CD2 C 12.384 -1.925 11.154 1.00 . A A . 63 PHE CD2 1 1
24 42611 1 1 31 PHE CE1 C 10.174 -1.639 9.439 1.00 . A A . 63 PHE CE1 1 1
24 42612 1 1 31 PHE CE2 C 11.127 -1.576 11.678 1.00 . A A . 63 PHE CE2 1 1
24 42613 1 1 31 PHE CG C 12.541 -2.132 9.769 1.00 . A A . 63 PHE CG 1 1
24 42614 1 1 31 PHE CZ C 10.020 -1.435 10.823 1.00 . A A . 63 PHE CZ 1 1
24 42615 1 1 31 PHE H H 14.566 0.334 9.892 1.00 . A A . 63 PHE H 1 1
24 42616 1 1 31 PHE HA H 15.768 -1.866 8.424 1.00 . A A . 63 PHE HA 1 1
24 42617 1 1 31 PHE HB2 H 13.702 -3.235 8.382 1.00 . A A . 63 PHE HB2 1 1
24 42618 1 1 31 PHE HB3 H 14.402 -3.145 9.976 1.00 . A A . 63 PHE HB3 1 1
24 42619 1 1 31 PHE HD1 H 11.538 -2.150 7.850 1.00 . A A . 63 PHE HD1 1 1
24 42620 1 1 31 PHE HD2 H 13.228 -2.042 11.820 1.00 . A A . 63 PHE HD2 1 1
24 42621 1 1 31 PHE HE1 H 9.324 -1.529 8.780 1.00 . A A . 63 PHE HE1 1 1
24 42622 1 1 31 PHE HE2 H 11.016 -1.420 12.741 1.00 . A A . 63 PHE HE2 1 1
24 42623 1 1 31 PHE HZ H 9.052 -1.167 11.224 1.00 . A A . 63 PHE HZ 1 1
24 42624 1 1 31 PHE N N 15.101 -0.524 9.875 1.00 . A A . 63 PHE N 1 1
24 42625 1 1 31 PHE O O 13.778 0.489 7.714 1.00 . A A . 63 PHE O 1 1
24 42626 1 1 32 VAL C C 12.324 -1.290 4.945 1.00 . A A . 64 VAL C 1 1
24 42627 1 1 32 VAL CA C 13.711 -0.678 5.131 1.00 . A A . 64 VAL CA 1 1
24 42628 1 1 32 VAL CB C 14.581 -0.962 3.882 1.00 . A A . 64 VAL CB 1 1
24 42629 1 1 32 VAL CG1 C 13.963 -0.331 2.623 1.00 . A A . 64 VAL CG1 1 1
24 42630 1 1 32 VAL CG2 C 16.017 -0.434 4.047 1.00 . A A . 64 VAL CG2 1 1
24 42631 1 1 32 VAL H H 14.641 -2.197 6.324 1.00 . A A . 64 VAL H 1 1
24 42632 1 1 32 VAL HA H 13.615 0.403 5.235 1.00 . A A . 64 VAL HA 1 1
24 42633 1 1 32 VAL HB H 14.638 -2.040 3.731 1.00 . A A . 64 VAL HB 1 1
24 42634 1 1 32 VAL HG11 H 12.996 -0.782 2.405 1.00 . A A . 64 VAL HG11 1 1
24 42635 1 1 32 VAL HG12 H 13.830 0.740 2.773 1.00 . A A . 64 VAL HG12 1 1
24 42636 1 1 32 VAL HG13 H 14.615 -0.498 1.766 1.00 . A A . 64 VAL HG13 1 1
24 42637 1 1 32 VAL HG21 H 16.008 0.644 4.206 1.00 . A A . 64 VAL HG21 1 1
24 42638 1 1 32 VAL HG22 H 16.506 -0.918 4.892 1.00 . A A . 64 VAL HG22 1 1
24 42639 1 1 32 VAL HG23 H 16.597 -0.654 3.150 1.00 . A A . 64 VAL HG23 1 1
24 42640 1 1 32 VAL N N 14.298 -1.233 6.360 1.00 . A A . 64 VAL N 1 1
24 42641 1 1 32 VAL O O 12.178 -2.512 4.985 1.00 . A A . 64 VAL O 1 1
24 42642 1 1 33 LEU C C 9.680 -0.531 2.897 1.00 . A A . 65 LEU C 1 1
24 42643 1 1 33 LEU CA C 9.956 -0.852 4.372 1.00 . A A . 65 LEU CA 1 1
24 42644 1 1 33 LEU CB C 8.970 -0.152 5.320 1.00 . A A . 65 LEU CB 1 1
24 42645 1 1 33 LEU CD1 C 7.517 -2.186 5.851 1.00 . A A . 65 LEU CD1 1 1
24 42646 1 1 33 LEU CD2 C 6.638 0.123 6.153 1.00 . A A . 65 LEU CD2 1 1
24 42647 1 1 33 LEU CG C 7.552 -0.754 5.298 1.00 . A A . 65 LEU CG 1 1
24 42648 1 1 33 LEU H H 11.518 0.552 4.717 1.00 . A A . 65 LEU H 1 1
24 42649 1 1 33 LEU HA H 9.872 -1.929 4.499 1.00 . A A . 65 LEU HA 1 1
24 42650 1 1 33 LEU HB2 H 9.352 -0.213 6.342 1.00 . A A . 65 LEU HB2 1 1
24 42651 1 1 33 LEU HB3 H 8.918 0.904 5.046 1.00 . A A . 65 LEU HB3 1 1
24 42652 1 1 33 LEU HD11 H 8.064 -2.860 5.199 1.00 . A A . 65 LEU HD11 1 1
24 42653 1 1 33 LEU HD12 H 7.949 -2.216 6.851 1.00 . A A . 65 LEU HD12 1 1
24 42654 1 1 33 LEU HD13 H 6.488 -2.532 5.901 1.00 . A A . 65 LEU HD13 1 1
24 42655 1 1 33 LEU HD21 H 5.616 -0.245 6.115 1.00 . A A . 65 LEU HD21 1 1
24 42656 1 1 33 LEU HD22 H 6.982 0.118 7.188 1.00 . A A . 65 LEU HD22 1 1
24 42657 1 1 33 LEU HD23 H 6.659 1.138 5.764 1.00 . A A . 65 LEU HD23 1 1
24 42658 1 1 33 LEU HG H 7.170 -0.754 4.278 1.00 . A A . 65 LEU HG 1 1
24 42659 1 1 33 LEU N N 11.316 -0.444 4.725 1.00 . A A . 65 LEU N 1 1
24 42660 1 1 33 LEU O O 10.084 0.516 2.397 1.00 . A A . 65 LEU O 1 1
24 42661 1 1 34 ASN C C 7.346 -1.682 0.371 1.00 . A A . 66 ASN C 1 1
24 42662 1 1 34 ASN CA C 8.819 -1.446 0.750 1.00 . A A . 66 ASN CA 1 1
24 42663 1 1 34 ASN CB C 9.682 -2.571 0.150 1.00 . A A . 66 ASN CB 1 1
24 42664 1 1 34 ASN CG C 11.141 -2.559 0.594 1.00 . A A . 66 ASN CG 1 1
24 42665 1 1 34 ASN H H 8.684 -2.269 2.694 1.00 . A A . 66 ASN H 1 1
24 42666 1 1 34 ASN HA H 9.141 -0.494 0.326 1.00 . A A . 66 ASN HA 1 1
24 42667 1 1 34 ASN HB2 H 9.255 -3.527 0.444 1.00 . A A . 66 ASN HB2 1 1
24 42668 1 1 34 ASN HB3 H 9.643 -2.508 -0.938 1.00 . A A . 66 ASN HB3 1 1
24 42669 1 1 34 ASN HD21 H 10.745 -3.693 2.220 1.00 . A A . 66 ASN HD21 1 1
24 42670 1 1 34 ASN HD22 H 12.429 -3.226 1.988 1.00 . A A . 66 ASN HD22 1 1
24 42671 1 1 34 ASN N N 8.995 -1.439 2.205 1.00 . A A . 66 ASN N 1 1
24 42672 1 1 34 ASN ND2 N 11.469 -3.225 1.688 1.00 . A A . 66 ASN ND2 1 1
24 42673 1 1 34 ASN O O 6.623 -2.384 1.083 1.00 . A A . 66 ASN O 1 1
24 42674 1 1 34 ASN OD1 O 11.999 -1.969 -0.046 1.00 . A A . 66 ASN OD1 1 1
24 42675 1 1 35 TRP C C 5.502 -1.867 -2.677 1.00 . A A . 67 TRP C 1 1
24 42676 1 1 35 TRP CA C 5.539 -1.231 -1.278 1.00 . A A . 67 TRP CA 1 1
24 42677 1 1 35 TRP CB C 4.955 0.187 -1.298 1.00 . A A . 67 TRP CB 1 1
24 42678 1 1 35 TRP CD1 C 2.551 -0.591 -1.670 1.00 . A A . 67 TRP CD1 1 1
24 42679 1 1 35 TRP CD2 C 2.908 1.516 -2.332 1.00 . A A . 67 TRP CD2 1 1
24 42680 1 1 35 TRP CE2 C 1.551 1.205 -2.648 1.00 . A A . 67 TRP CE2 1 1
24 42681 1 1 35 TRP CE3 C 3.347 2.830 -2.595 1.00 . A A . 67 TRP CE3 1 1
24 42682 1 1 35 TRP CG C 3.534 0.335 -1.750 1.00 . A A . 67 TRP CG 1 1
24 42683 1 1 35 TRP CH2 C 1.159 3.433 -3.486 1.00 . A A . 67 TRP CH2 1 1
24 42684 1 1 35 TRP CZ2 C 0.683 2.138 -3.228 1.00 . A A . 67 TRP CZ2 1 1
24 42685 1 1 35 TRP CZ3 C 2.479 3.781 -3.157 1.00 . A A . 67 TRP CZ3 1 1
24 42686 1 1 35 TRP H H 7.560 -0.564 -1.298 1.00 . A A . 67 TRP H 1 1
24 42687 1 1 35 TRP HA H 4.933 -1.844 -0.610 1.00 . A A . 67 TRP HA 1 1
24 42688 1 1 35 TRP HB2 H 5.039 0.612 -0.299 1.00 . A A . 67 TRP HB2 1 1
24 42689 1 1 35 TRP HB3 H 5.576 0.801 -1.953 1.00 . A A . 67 TRP HB3 1 1
24 42690 1 1 35 TRP HD1 H 2.655 -1.582 -1.248 1.00 . A A . 67 TRP HD1 1 1
24 42691 1 1 35 TRP HE1 H 0.535 -0.630 -2.294 1.00 . A A . 67 TRP HE1 1 1
24 42692 1 1 35 TRP HE3 H 4.359 3.110 -2.345 1.00 . A A . 67 TRP HE3 1 1
24 42693 1 1 35 TRP HH2 H 0.512 4.168 -3.933 1.00 . A A . 67 TRP HH2 1 1
24 42694 1 1 35 TRP HZ2 H -0.336 1.867 -3.462 1.00 . A A . 67 TRP HZ2 1 1
24 42695 1 1 35 TRP HZ3 H 2.826 4.786 -3.336 1.00 . A A . 67 TRP HZ3 1 1
24 42696 1 1 35 TRP N N 6.911 -1.132 -0.765 1.00 . A A . 67 TRP N 1 1
24 42697 1 1 35 TRP NE1 N 1.393 -0.098 -2.232 1.00 . A A . 67 TRP NE1 1 1
24 42698 1 1 35 TRP O O 6.331 -1.542 -3.531 1.00 . A A . 67 TRP O 1 1
24 42699 1 1 36 TYR C C 3.015 -3.691 -4.705 1.00 . A A . 68 TYR C 1 1
24 42700 1 1 36 TYR CA C 4.442 -3.573 -4.136 1.00 . A A . 68 TYR CA 1 1
24 42701 1 1 36 TYR CB C 4.947 -4.997 -3.848 1.00 . A A . 68 TYR CB 1 1
24 42702 1 1 36 TYR CD1 C 6.481 -5.051 -1.833 1.00 . A A . 68 TYR CD1 1 1
24 42703 1 1 36 TYR CD2 C 7.460 -5.290 -4.052 1.00 . A A . 68 TYR CD2 1 1
24 42704 1 1 36 TYR CE1 C 7.751 -5.189 -1.252 1.00 . A A . 68 TYR CE1 1 1
24 42705 1 1 36 TYR CE2 C 8.738 -5.414 -3.477 1.00 . A A . 68 TYR CE2 1 1
24 42706 1 1 36 TYR CG C 6.329 -5.103 -3.233 1.00 . A A . 68 TYR CG 1 1
24 42707 1 1 36 TYR CZ C 8.888 -5.361 -2.072 1.00 . A A . 68 TYR CZ 1 1
24 42708 1 1 36 TYR H H 3.889 -2.993 -2.173 1.00 . A A . 68 TYR H 1 1
24 42709 1 1 36 TYR HA H 5.078 -3.131 -4.896 1.00 . A A . 68 TYR HA 1 1
24 42710 1 1 36 TYR HB2 H 4.239 -5.489 -3.179 1.00 . A A . 68 TYR HB2 1 1
24 42711 1 1 36 TYR HB3 H 4.940 -5.556 -4.784 1.00 . A A . 68 TYR HB3 1 1
24 42712 1 1 36 TYR HD1 H 5.616 -4.907 -1.202 1.00 . A A . 68 TYR HD1 1 1
24 42713 1 1 36 TYR HD2 H 7.346 -5.347 -5.126 1.00 . A A . 68 TYR HD2 1 1
24 42714 1 1 36 TYR HE1 H 7.859 -5.168 -0.178 1.00 . A A . 68 TYR HE1 1 1
24 42715 1 1 36 TYR HE2 H 9.604 -5.563 -4.106 1.00 . A A . 68 TYR HE2 1 1
24 42716 1 1 36 TYR HH H 10.822 -5.611 -2.159 1.00 . A A . 68 TYR HH 1 1
24 42717 1 1 36 TYR N N 4.537 -2.763 -2.919 1.00 . A A . 68 TYR N 1 1
24 42718 1 1 36 TYR O O 2.042 -3.807 -3.954 1.00 . A A . 68 TYR O 1 1
24 42719 1 1 36 TYR OH O 10.121 -5.476 -1.506 1.00 . A A . 68 TYR OH 1 1
24 42720 1 1 37 ARG C C 1.855 -5.567 -7.258 1.00 . A A . 69 ARG C 1 1
24 42721 1 1 37 ARG CA C 1.692 -4.124 -6.776 1.00 . A A . 69 ARG CA 1 1
24 42722 1 1 37 ARG CB C 1.470 -3.187 -7.975 1.00 . A A . 69 ARG CB 1 1
24 42723 1 1 37 ARG CD C -0.165 -2.438 -9.769 1.00 . A A . 69 ARG CD 1 1
24 42724 1 1 37 ARG CG C 0.137 -3.474 -8.681 1.00 . A A . 69 ARG CG 1 1
24 42725 1 1 37 ARG CZ C -2.052 -1.960 -11.338 1.00 . A A . 69 ARG CZ 1 1
24 42726 1 1 37 ARG H H 3.768 -3.661 -6.576 1.00 . A A . 69 ARG H 1 1
24 42727 1 1 37 ARG HA H 0.823 -4.061 -6.118 1.00 . A A . 69 ARG HA 1 1
24 42728 1 1 37 ARG HB2 H 1.456 -2.161 -7.624 1.00 . A A . 69 ARG HB2 1 1
24 42729 1 1 37 ARG HB3 H 2.291 -3.296 -8.687 1.00 . A A . 69 ARG HB3 1 1
24 42730 1 1 37 ARG HD2 H -0.094 -1.438 -9.338 1.00 . A A . 69 ARG HD2 1 1
24 42731 1 1 37 ARG HD3 H 0.580 -2.533 -10.561 1.00 . A A . 69 ARG HD3 1 1
24 42732 1 1 37 ARG HE H -2.094 -3.325 -9.877 1.00 . A A . 69 ARG HE 1 1
24 42733 1 1 37 ARG HG2 H 0.185 -4.461 -9.141 1.00 . A A . 69 ARG HG2 1 1
24 42734 1 1 37 ARG HG3 H -0.667 -3.459 -7.943 1.00 . A A . 69 ARG HG3 1 1
24 42735 1 1 37 ARG HH11 H -0.448 -0.798 -11.744 1.00 . A A . 69 ARG HH11 1 1
24 42736 1 1 37 ARG HH12 H -1.839 -0.546 -12.764 1.00 . A A . 69 ARG HH12 1 1
24 42737 1 1 37 ARG HH21 H -3.893 -2.828 -11.206 1.00 . A A . 69 ARG HH21 1 1
24 42738 1 1 37 ARG HH22 H -3.691 -1.648 -12.461 1.00 . A A . 69 ARG HH22 1 1
24 42739 1 1 37 ARG N N 2.909 -3.743 -6.039 1.00 . A A . 69 ARG N 1 1
24 42740 1 1 37 ARG NE N -1.516 -2.631 -10.325 1.00 . A A . 69 ARG NE 1 1
24 42741 1 1 37 ARG NH1 N -1.392 -1.033 -12.001 1.00 . A A . 69 ARG NH1 1 1
24 42742 1 1 37 ARG NH2 N -3.284 -2.205 -11.718 1.00 . A A . 69 ARG NH2 1 1
24 42743 1 1 37 ARG O O 2.945 -5.932 -7.699 1.00 . A A . 69 ARG O 1 1
24 42744 1 1 38 MET C C 0.595 -7.847 -9.213 1.00 . A A . 70 MET C 1 1
24 42745 1 1 38 MET CA C 0.864 -7.773 -7.704 1.00 . A A . 70 MET CA 1 1
24 42746 1 1 38 MET CB C -0.104 -8.690 -6.951 1.00 . A A . 70 MET CB 1 1
24 42747 1 1 38 MET CE C 0.863 -11.238 -4.941 1.00 . A A . 70 MET CE 1 1
24 42748 1 1 38 MET CG C 0.102 -8.639 -5.429 1.00 . A A . 70 MET CG 1 1
24 42749 1 1 38 MET H H -0.080 -6.033 -6.865 1.00 . A A . 70 MET H 1 1
24 42750 1 1 38 MET HA H 1.866 -8.164 -7.532 1.00 . A A . 70 MET HA 1 1
24 42751 1 1 38 MET HB2 H -1.127 -8.413 -7.195 1.00 . A A . 70 MET HB2 1 1
24 42752 1 1 38 MET HB3 H 0.059 -9.709 -7.301 1.00 . A A . 70 MET HB3 1 1
24 42753 1 1 38 MET HE1 H 1.804 -10.840 -4.561 1.00 . A A . 70 MET HE1 1 1
24 42754 1 1 38 MET HE2 H 0.677 -12.208 -4.479 1.00 . A A . 70 MET HE2 1 1
24 42755 1 1 38 MET HE3 H 0.946 -11.370 -6.020 1.00 . A A . 70 MET HE3 1 1
24 42756 1 1 38 MET HG2 H 1.162 -8.523 -5.211 1.00 . A A . 70 MET HG2 1 1
24 42757 1 1 38 MET HG3 H -0.413 -7.759 -5.039 1.00 . A A . 70 MET HG3 1 1
24 42758 1 1 38 MET N N 0.809 -6.393 -7.199 1.00 . A A . 70 MET N 1 1
24 42759 1 1 38 MET O O -0.260 -7.138 -9.745 1.00 . A A . 70 MET O 1 1
24 42760 1 1 38 MET SD S -0.493 -10.101 -4.543 1.00 . A A . 70 MET SD 1 1
24 42761 1 1 39 SER C C 0.103 -10.191 -11.543 1.00 . A A . 71 SER C 1 1
24 42762 1 1 39 SER CA C 1.113 -9.038 -11.327 1.00 . A A . 71 SER CA 1 1
24 42763 1 1 39 SER CB C 2.464 -9.411 -11.961 1.00 . A A . 71 SER CB 1 1
24 42764 1 1 39 SER H H 1.974 -9.299 -9.385 1.00 . A A . 71 SER H 1 1
24 42765 1 1 39 SER HA H 0.747 -8.143 -11.829 1.00 . A A . 71 SER HA 1 1
24 42766 1 1 39 SER HB2 H 2.837 -10.322 -11.494 1.00 . A A . 71 SER HB2 1 1
24 42767 1 1 39 SER HB3 H 2.325 -9.601 -13.026 1.00 . A A . 71 SER HB3 1 1
24 42768 1 1 39 SER HG H 4.235 -8.603 -12.289 1.00 . A A . 71 SER HG 1 1
24 42769 1 1 39 SER N N 1.299 -8.739 -9.899 1.00 . A A . 71 SER N 1 1
24 42770 1 1 39 SER O O -0.073 -11.012 -10.632 1.00 . A A . 71 SER O 1 1
24 42771 1 1 39 SER OG O 3.420 -8.370 -11.798 1.00 . A A . 71 SER OG 1 1
24 42772 1 1 40 PRO C C -0.869 -12.815 -12.874 1.00 . A A . 72 PRO C 1 1
24 42773 1 1 40 PRO CA C -1.452 -11.407 -13.064 1.00 . A A . 72 PRO CA 1 1
24 42774 1 1 40 PRO CB C -1.853 -11.184 -14.528 1.00 . A A . 72 PRO CB 1 1
24 42775 1 1 40 PRO CD C -0.461 -9.374 -13.848 1.00 . A A . 72 PRO CD 1 1
24 42776 1 1 40 PRO CG C -1.675 -9.682 -14.722 1.00 . A A . 72 PRO CG 1 1
24 42777 1 1 40 PRO HA H -2.337 -11.300 -12.435 1.00 . A A . 72 PRO HA 1 1
24 42778 1 1 40 PRO HB2 H -1.170 -11.714 -15.194 1.00 . A A . 72 PRO HB2 1 1
24 42779 1 1 40 PRO HB3 H -2.883 -11.493 -14.714 1.00 . A A . 72 PRO HB3 1 1
24 42780 1 1 40 PRO HD2 H 0.455 -9.545 -14.416 1.00 . A A . 72 PRO HD2 1 1
24 42781 1 1 40 PRO HD3 H -0.514 -8.338 -13.512 1.00 . A A . 72 PRO HD3 1 1
24 42782 1 1 40 PRO HG2 H -1.499 -9.424 -15.766 1.00 . A A . 72 PRO HG2 1 1
24 42783 1 1 40 PRO HG3 H -2.548 -9.154 -14.335 1.00 . A A . 72 PRO HG3 1 1
24 42784 1 1 40 PRO N N -0.523 -10.318 -12.737 1.00 . A A . 72 PRO N 1 1
24 42785 1 1 40 PRO O O -1.586 -13.730 -12.474 1.00 . A A . 72 PRO O 1 1
24 42786 1 1 41 SER C C 1.493 -14.587 -11.453 1.00 . A A . 73 SER C 1 1
24 42787 1 1 41 SER CA C 1.163 -14.264 -12.930 1.00 . A A . 73 SER CA 1 1
24 42788 1 1 41 SER CB C 2.463 -14.228 -13.757 1.00 . A A . 73 SER CB 1 1
24 42789 1 1 41 SER H H 0.950 -12.243 -13.556 1.00 . A A . 73 SER H 1 1
24 42790 1 1 41 SER HA H 0.549 -15.084 -13.307 1.00 . A A . 73 SER HA 1 1
24 42791 1 1 41 SER HB2 H 3.148 -13.506 -13.312 1.00 . A A . 73 SER HB2 1 1
24 42792 1 1 41 SER HB3 H 2.932 -15.214 -13.727 1.00 . A A . 73 SER HB3 1 1
24 42793 1 1 41 SER HG H 3.067 -13.897 -15.607 1.00 . A A . 73 SER HG 1 1
24 42794 1 1 41 SER N N 0.435 -12.993 -13.116 1.00 . A A . 73 SER N 1 1
24 42795 1 1 41 SER O O 2.239 -15.529 -11.176 1.00 . A A . 73 SER O 1 1
24 42796 1 1 41 SER OG O 2.220 -13.866 -15.114 1.00 . A A . 73 SER OG 1 1
24 42797 1 1 42 ASN C C 2.621 -13.426 -8.615 1.00 . A A . 74 ASN C 1 1
24 42798 1 1 42 ASN CA C 1.208 -13.883 -9.046 1.00 . A A . 74 ASN CA 1 1
24 42799 1 1 42 ASN CB C 0.791 -15.275 -8.518 1.00 . A A . 74 ASN CB 1 1
24 42800 1 1 42 ASN CG C 0.188 -15.234 -7.113 1.00 . A A . 74 ASN CG 1 1
24 42801 1 1 42 ASN H H 0.385 -13.032 -10.812 1.00 . A A . 74 ASN H 1 1
24 42802 1 1 42 ASN HA H 0.540 -13.148 -8.600 1.00 . A A . 74 ASN HA 1 1
24 42803 1 1 42 ASN HB2 H 0.036 -15.699 -9.183 1.00 . A A . 74 ASN HB2 1 1
24 42804 1 1 42 ASN HB3 H 1.652 -15.945 -8.523 1.00 . A A . 74 ASN HB3 1 1
24 42805 1 1 42 ASN HD21 H 1.950 -14.744 -6.252 1.00 . A A . 74 ASN HD21 1 1
24 42806 1 1 42 ASN HD22 H 0.584 -14.948 -5.157 1.00 . A A . 74 ASN HD22 1 1
24 42807 1 1 42 ASN N N 0.992 -13.784 -10.502 1.00 . A A . 74 ASN N 1 1
24 42808 1 1 42 ASN ND2 N 0.975 -14.964 -6.087 1.00 . A A . 74 ASN ND2 1 1
24 42809 1 1 42 ASN O O 3.105 -13.774 -7.535 1.00 . A A . 74 ASN O 1 1
24 42810 1 1 42 ASN OD1 O -1.005 -15.445 -6.925 1.00 . A A . 74 ASN OD1 1 1
24 42811 1 1 43 GLN C C 4.215 -10.551 -8.503 1.00 . A A . 75 GLN C 1 1
24 42812 1 1 43 GLN CA C 4.527 -11.929 -9.128 1.00 . A A . 75 GLN CA 1 1
24 42813 1 1 43 GLN CB C 5.421 -11.831 -10.383 1.00 . A A . 75 GLN CB 1 1
24 42814 1 1 43 GLN CD C 6.624 -14.069 -10.051 1.00 . A A . 75 GLN CD 1 1
24 42815 1 1 43 GLN CG C 5.798 -13.194 -10.998 1.00 . A A . 75 GLN CG 1 1
24 42816 1 1 43 GLN H H 2.811 -12.378 -10.315 1.00 . A A . 75 GLN H 1 1
24 42817 1 1 43 GLN HA H 5.053 -12.499 -8.362 1.00 . A A . 75 GLN HA 1 1
24 42818 1 1 43 GLN HB2 H 4.908 -11.241 -11.143 1.00 . A A . 75 GLN HB2 1 1
24 42819 1 1 43 GLN HB3 H 6.345 -11.308 -10.131 1.00 . A A . 75 GLN HB3 1 1
24 42820 1 1 43 GLN HE21 H 8.338 -13.036 -10.385 1.00 . A A . 75 GLN HE21 1 1
24 42821 1 1 43 GLN HE22 H 8.438 -14.374 -9.252 1.00 . A A . 75 GLN HE22 1 1
24 42822 1 1 43 GLN HG2 H 4.898 -13.733 -11.295 1.00 . A A . 75 GLN HG2 1 1
24 42823 1 1 43 GLN HG3 H 6.382 -13.013 -11.902 1.00 . A A . 75 GLN HG3 1 1
24 42824 1 1 43 GLN N N 3.283 -12.629 -9.460 1.00 . A A . 75 GLN N 1 1
24 42825 1 1 43 GLN NE2 N 7.903 -13.793 -9.880 1.00 . A A . 75 GLN NE2 1 1
24 42826 1 1 43 GLN O O 3.050 -10.240 -8.235 1.00 . A A . 75 GLN O 1 1
24 42827 1 1 43 GLN OE1 O 6.131 -15.002 -9.429 1.00 . A A . 75 GLN OE1 1 1
24 42828 1 1 44 THR C C 6.135 -7.432 -8.197 1.00 . A A . 76 THR C 1 1
24 42829 1 1 44 THR CA C 5.148 -8.417 -7.590 1.00 . A A . 76 THR CA 1 1
24 42830 1 1 44 THR CB C 5.427 -8.523 -6.080 1.00 . A A . 76 THR CB 1 1
24 42831 1 1 44 THR CG2 C 4.202 -8.995 -5.299 1.00 . A A . 76 THR CG2 1 1
24 42832 1 1 44 THR H H 6.159 -9.976 -8.599 1.00 . A A . 76 THR H 1 1
24 42833 1 1 44 THR HA H 4.148 -8.018 -7.729 1.00 . A A . 76 THR HA 1 1
24 42834 1 1 44 THR HB H 5.691 -7.533 -5.702 1.00 . A A . 76 THR HB 1 1
24 42835 1 1 44 THR HG1 H 7.289 -9.070 -6.274 1.00 . A A . 76 THR HG1 1 1
24 42836 1 1 44 THR HG21 H 3.896 -9.985 -5.635 1.00 . A A . 76 THR HG21 1 1
24 42837 1 1 44 THR HG22 H 4.441 -9.033 -4.237 1.00 . A A . 76 THR HG22 1 1
24 42838 1 1 44 THR HG23 H 3.387 -8.288 -5.448 1.00 . A A . 76 THR HG23 1 1
24 42839 1 1 44 THR N N 5.238 -9.717 -8.273 1.00 . A A . 76 THR N 1 1
24 42840 1 1 44 THR O O 7.261 -7.805 -8.530 1.00 . A A . 76 THR O 1 1
24 42841 1 1 44 THR OG1 O 6.498 -9.409 -5.821 1.00 . A A . 76 THR OG1 1 1
24 42842 1 1 45 ASP C C 6.699 -3.981 -7.685 1.00 . A A . 77 ASP C 1 1
24 42843 1 1 45 ASP CA C 6.560 -5.060 -8.763 1.00 . A A . 77 ASP CA 1 1
24 42844 1 1 45 ASP CB C 5.938 -4.462 -10.024 1.00 . A A . 77 ASP CB 1 1
24 42845 1 1 45 ASP CG C 6.877 -3.481 -10.744 1.00 . A A . 77 ASP CG 1 1
24 42846 1 1 45 ASP H H 4.762 -5.955 -8.048 1.00 . A A . 77 ASP H 1 1
24 42847 1 1 45 ASP HA H 7.555 -5.429 -9.015 1.00 . A A . 77 ASP HA 1 1
24 42848 1 1 45 ASP HB2 H 5.673 -5.279 -10.696 1.00 . A A . 77 ASP HB2 1 1
24 42849 1 1 45 ASP HB3 H 5.024 -3.945 -9.734 1.00 . A A . 77 ASP HB3 1 1
24 42850 1 1 45 ASP N N 5.726 -6.170 -8.296 1.00 . A A . 77 ASP N 1 1
24 42851 1 1 45 ASP O O 5.708 -3.531 -7.108 1.00 . A A . 77 ASP O 1 1
24 42852 1 1 45 ASP OD1 O 8.053 -3.839 -10.993 1.00 . A A . 77 ASP OD1 1 1
24 42853 1 1 45 ASP OD2 O 6.428 -2.359 -11.080 1.00 . A A . 77 ASP OD2 1 1
24 42854 1 1 46 LYS C C 7.967 -1.153 -6.852 1.00 . A A . 78 LYS C 1 1
24 42855 1 1 46 LYS CA C 8.280 -2.585 -6.386 1.00 . A A . 78 LYS CA 1 1
24 42856 1 1 46 LYS CB C 9.756 -2.774 -5.983 1.00 . A A . 78 LYS CB 1 1
24 42857 1 1 46 LYS CD C 11.582 -2.281 -4.306 1.00 . A A . 78 LYS CD 1 1
24 42858 1 1 46 LYS CE C 12.030 -1.378 -3.149 1.00 . A A . 78 LYS CE 1 1
24 42859 1 1 46 LYS CG C 10.155 -1.937 -4.755 1.00 . A A . 78 LYS CG 1 1
24 42860 1 1 46 LYS H H 8.677 -3.931 -8.003 1.00 . A A . 78 LYS H 1 1
24 42861 1 1 46 LYS HA H 7.667 -2.794 -5.508 1.00 . A A . 78 LYS HA 1 1
24 42862 1 1 46 LYS HB2 H 9.917 -3.828 -5.751 1.00 . A A . 78 LYS HB2 1 1
24 42863 1 1 46 LYS HB3 H 10.400 -2.514 -6.824 1.00 . A A . 78 LYS HB3 1 1
24 42864 1 1 46 LYS HD2 H 11.611 -3.325 -3.985 1.00 . A A . 78 LYS HD2 1 1
24 42865 1 1 46 LYS HD3 H 12.266 -2.154 -5.148 1.00 . A A . 78 LYS HD3 1 1
24 42866 1 1 46 LYS HE2 H 12.045 -0.340 -3.493 1.00 . A A . 78 LYS HE2 1 1
24 42867 1 1 46 LYS HE3 H 11.303 -1.447 -2.335 1.00 . A A . 78 LYS HE3 1 1
24 42868 1 1 46 LYS HG2 H 10.100 -0.876 -5.004 1.00 . A A . 78 LYS HG2 1 1
24 42869 1 1 46 LYS HG3 H 9.464 -2.142 -3.934 1.00 . A A . 78 LYS HG3 1 1
24 42870 1 1 46 LYS HZ1 H 14.060 -1.813 -3.374 1.00 . A A . 78 LYS HZ1 1 1
24 42871 1 1 46 LYS HZ2 H 13.709 -1.064 -1.963 1.00 . A A . 78 LYS HZ2 1 1
24 42872 1 1 46 LYS HZ3 H 13.341 -2.638 -2.151 1.00 . A A . 78 LYS HZ3 1 1
24 42873 1 1 46 LYS N N 7.938 -3.564 -7.423 1.00 . A A . 78 LYS N 1 1
24 42874 1 1 46 LYS NZ N 13.373 -1.753 -2.637 1.00 . A A . 78 LYS NZ 1 1
24 42875 1 1 46 LYS O O 8.441 -0.705 -7.901 1.00 . A A . 78 LYS O 1 1
24 42876 1 1 47 LEU C C 7.455 2.011 -5.718 1.00 . A A . 79 LEU C 1 1
24 42877 1 1 47 LEU CA C 6.637 0.896 -6.379 1.00 . A A . 79 LEU CA 1 1
24 42878 1 1 47 LEU CB C 5.170 0.943 -5.911 1.00 . A A . 79 LEU CB 1 1
24 42879 1 1 47 LEU CD1 C 2.905 -0.066 -5.777 1.00 . A A . 79 LEU CD1 1 1
24 42880 1 1 47 LEU CD2 C 4.160 -0.209 -7.966 1.00 . A A . 79 LEU CD2 1 1
24 42881 1 1 47 LEU CG C 4.279 -0.205 -6.437 1.00 . A A . 79 LEU CG 1 1
24 42882 1 1 47 LEU H H 6.853 -0.871 -5.202 1.00 . A A . 79 LEU H 1 1
24 42883 1 1 47 LEU HA H 6.670 1.066 -7.458 1.00 . A A . 79 LEU HA 1 1
24 42884 1 1 47 LEU HB2 H 5.149 0.914 -4.819 1.00 . A A . 79 LEU HB2 1 1
24 42885 1 1 47 LEU HB3 H 4.736 1.895 -6.221 1.00 . A A . 79 LEU HB3 1 1
24 42886 1 1 47 LEU HD11 H 2.435 0.874 -6.067 1.00 . A A . 79 LEU HD11 1 1
24 42887 1 1 47 LEU HD12 H 2.276 -0.898 -6.069 1.00 . A A . 79 LEU HD12 1 1
24 42888 1 1 47 LEU HD13 H 3.018 -0.100 -4.695 1.00 . A A . 79 LEU HD13 1 1
24 42889 1 1 47 LEU HD21 H 3.765 0.744 -8.312 1.00 . A A . 79 LEU HD21 1 1
24 42890 1 1 47 LEU HD22 H 5.136 -0.383 -8.418 1.00 . A A . 79 LEU HD22 1 1
24 42891 1 1 47 LEU HD23 H 3.490 -1.008 -8.282 1.00 . A A . 79 LEU HD23 1 1
24 42892 1 1 47 LEU HG H 4.693 -1.161 -6.121 1.00 . A A . 79 LEU HG 1 1
24 42893 1 1 47 LEU N N 7.181 -0.428 -6.054 1.00 . A A . 79 LEU N 1 1
24 42894 1 1 47 LEU O O 7.891 2.945 -6.391 1.00 . A A . 79 LEU O 1 1
24 42895 1 1 48 ALA C C 8.902 2.146 -2.270 1.00 . A A . 80 ALA C 1 1
24 42896 1 1 48 ALA CA C 8.434 2.826 -3.571 1.00 . A A . 80 ALA CA 1 1
24 42897 1 1 48 ALA CB C 7.520 4.036 -3.308 1.00 . A A . 80 ALA CB 1 1
24 42898 1 1 48 ALA H H 7.339 1.060 -3.941 1.00 . A A . 80 ALA H 1 1
24 42899 1 1 48 ALA HA H 9.325 3.173 -4.098 1.00 . A A . 80 ALA HA 1 1
24 42900 1 1 48 ALA HB1 H 7.256 4.521 -4.249 1.00 . A A . 80 ALA HB1 1 1
24 42901 1 1 48 ALA HB2 H 6.608 3.706 -2.813 1.00 . A A . 80 ALA HB2 1 1
24 42902 1 1 48 ALA HB3 H 8.026 4.767 -2.676 1.00 . A A . 80 ALA HB3 1 1
24 42903 1 1 48 ALA N N 7.712 1.874 -4.415 1.00 . A A . 80 ALA N 1 1
24 42904 1 1 48 ALA O O 8.549 0.994 -1.999 1.00 . A A . 80 ALA O 1 1
24 42905 1 1 49 ALA C C 10.690 3.542 0.703 1.00 . A A . 81 ALA C 1 1
24 42906 1 1 49 ALA CA C 10.272 2.379 -0.213 1.00 . A A . 81 ALA CA 1 1
24 42907 1 1 49 ALA CB C 11.466 1.463 -0.534 1.00 . A A . 81 ALA CB 1 1
24 42908 1 1 49 ALA H H 9.919 3.808 -1.735 1.00 . A A . 81 ALA H 1 1
24 42909 1 1 49 ALA HA H 9.518 1.801 0.321 1.00 . A A . 81 ALA HA 1 1
24 42910 1 1 49 ALA HB1 H 12.227 2.015 -1.087 1.00 . A A . 81 ALA HB1 1 1
24 42911 1 1 49 ALA HB2 H 11.908 1.086 0.390 1.00 . A A . 81 ALA HB2 1 1
24 42912 1 1 49 ALA HB3 H 11.135 0.611 -1.126 1.00 . A A . 81 ALA HB3 1 1
24 42913 1 1 49 ALA N N 9.695 2.859 -1.469 1.00 . A A . 81 ALA N 1 1
24 42914 1 1 49 ALA O O 10.841 4.679 0.249 1.00 . A A . 81 ALA O 1 1
24 42915 1 1 50 PHE C C 12.333 3.393 3.999 1.00 . A A . 82 PHE C 1 1
24 42916 1 1 50 PHE CA C 11.457 4.157 2.979 1.00 . A A . 82 PHE CA 1 1
24 42917 1 1 50 PHE CB C 10.324 4.916 3.683 1.00 . A A . 82 PHE CB 1 1
24 42918 1 1 50 PHE CD1 C 11.169 5.719 5.939 1.00 . A A . 82 PHE CD1 1 1
24 42919 1 1 50 PHE CD2 C 11.020 7.315 4.106 1.00 . A A . 82 PHE CD2 1 1
24 42920 1 1 50 PHE CE1 C 11.659 6.732 6.782 1.00 . A A . 82 PHE CE1 1 1
24 42921 1 1 50 PHE CE2 C 11.511 8.328 4.949 1.00 . A A . 82 PHE CE2 1 1
24 42922 1 1 50 PHE CG C 10.838 6.010 4.601 1.00 . A A . 82 PHE CG 1 1
24 42923 1 1 50 PHE CZ C 11.827 8.038 6.289 1.00 . A A . 82 PHE CZ 1 1
24 42924 1 1 50 PHE H H 10.738 2.282 2.277 1.00 . A A . 82 PHE H 1 1
24 42925 1 1 50 PHE HA H 12.053 4.904 2.459 1.00 . A A . 82 PHE HA 1 1
24 42926 1 1 50 PHE HB2 H 9.679 5.371 2.930 1.00 . A A . 82 PHE HB2 1 1
24 42927 1 1 50 PHE HB3 H 9.717 4.214 4.256 1.00 . A A . 82 PHE HB3 1 1
24 42928 1 1 50 PHE HD1 H 11.050 4.716 6.322 1.00 . A A . 82 PHE HD1 1 1
24 42929 1 1 50 PHE HD2 H 10.787 7.542 3.075 1.00 . A A . 82 PHE HD2 1 1
24 42930 1 1 50 PHE HE1 H 11.906 6.507 7.811 1.00 . A A . 82 PHE HE1 1 1
24 42931 1 1 50 PHE HE2 H 11.647 9.331 4.568 1.00 . A A . 82 PHE HE2 1 1
24 42932 1 1 50 PHE HZ H 12.203 8.818 6.939 1.00 . A A . 82 PHE HZ 1 1
24 42933 1 1 50 PHE N N 10.902 3.240 1.987 1.00 . A A . 82 PHE N 1 1
24 42934 1 1 50 PHE O O 11.819 2.482 4.658 1.00 . A A . 82 PHE O 1 1
24 42935 1 1 51 PRO C C 14.449 4.234 1.874 1.00 . A A . 83 PRO C 1 1
24 42936 1 1 51 PRO CA C 14.403 4.676 3.346 1.00 . A A . 83 PRO CA 1 1
24 42937 1 1 51 PRO CB C 15.811 4.691 3.956 1.00 . A A . 83 PRO CB 1 1
24 42938 1 1 51 PRO CD C 14.419 3.315 5.311 1.00 . A A . 83 PRO CD 1 1
24 42939 1 1 51 PRO CG C 15.571 4.311 5.416 1.00 . A A . 83 PRO CG 1 1
24 42940 1 1 51 PRO HA H 13.978 5.679 3.419 1.00 . A A . 83 PRO HA 1 1
24 42941 1 1 51 PRO HB2 H 16.433 3.928 3.486 1.00 . A A . 83 PRO HB2 1 1
24 42942 1 1 51 PRO HB3 H 16.279 5.672 3.867 1.00 . A A . 83 PRO HB3 1 1
24 42943 1 1 51 PRO HD2 H 14.807 2.320 5.101 1.00 . A A . 83 PRO HD2 1 1
24 42944 1 1 51 PRO HD3 H 13.842 3.305 6.236 1.00 . A A . 83 PRO HD3 1 1
24 42945 1 1 51 PRO HG2 H 16.455 3.861 5.871 1.00 . A A . 83 PRO HG2 1 1
24 42946 1 1 51 PRO HG3 H 15.249 5.188 5.978 1.00 . A A . 83 PRO HG3 1 1
24 42947 1 1 51 PRO N N 13.616 3.769 4.186 1.00 . A A . 83 PRO N 1 1
24 42948 1 1 51 PRO O O 14.221 3.065 1.565 1.00 . A A . 83 PRO O 1 1
24 42949 1 1 52 GLU C C 16.150 4.153 -0.798 1.00 . A A . 84 GLU C 1 1
24 42950 1 1 52 GLU CA C 14.833 4.883 -0.476 1.00 . A A . 84 GLU CA 1 1
24 42951 1 1 52 GLU CB C 14.686 6.175 -1.298 1.00 . A A . 84 GLU CB 1 1
24 42952 1 1 52 GLU CD C 13.144 8.028 -2.057 1.00 . A A . 84 GLU CD 1 1
24 42953 1 1 52 GLU CG C 13.262 6.740 -1.231 1.00 . A A . 84 GLU CG 1 1
24 42954 1 1 52 GLU H H 14.928 6.112 1.271 1.00 . A A . 84 GLU H 1 1
24 42955 1 1 52 GLU HA H 14.009 4.224 -0.757 1.00 . A A . 84 GLU HA 1 1
24 42956 1 1 52 GLU HB2 H 15.393 6.923 -0.937 1.00 . A A . 84 GLU HB2 1 1
24 42957 1 1 52 GLU HB3 H 14.916 5.955 -2.341 1.00 . A A . 84 GLU HB3 1 1
24 42958 1 1 52 GLU HG2 H 12.567 5.990 -1.619 1.00 . A A . 84 GLU HG2 1 1
24 42959 1 1 52 GLU HG3 H 12.995 6.948 -0.193 1.00 . A A . 84 GLU HG3 1 1
24 42960 1 1 52 GLU N N 14.738 5.167 0.962 1.00 . A A . 84 GLU N 1 1
24 42961 1 1 52 GLU O O 17.200 4.765 -0.999 1.00 . A A . 84 GLU O 1 1
24 42962 1 1 52 GLU OE1 O 13.450 9.123 -1.527 1.00 . A A . 84 GLU OE1 1 1
24 42963 1 1 52 GLU OE2 O 12.741 7.951 -3.241 1.00 . A A . 84 GLU OE2 1 1
24 42964 1 1 53 ASP C C 17.540 1.532 -2.472 1.00 . A A . 85 ASP C 1 1
24 42965 1 1 53 ASP CA C 17.224 1.904 -1.010 1.00 . A A . 85 ASP CA 1 1
24 42966 1 1 53 ASP CB C 16.932 0.631 -0.192 1.00 . A A . 85 ASP CB 1 1
24 42967 1 1 53 ASP CG C 15.879 -0.278 -0.854 1.00 . A A . 85 ASP CG 1 1
24 42968 1 1 53 ASP H H 15.197 2.384 -0.623 1.00 . A A . 85 ASP H 1 1
24 42969 1 1 53 ASP HA H 18.109 2.388 -0.610 1.00 . A A . 85 ASP HA 1 1
24 42970 1 1 53 ASP HB2 H 17.865 0.077 -0.076 1.00 . A A . 85 ASP HB2 1 1
24 42971 1 1 53 ASP HB3 H 16.593 0.910 0.808 1.00 . A A . 85 ASP HB3 1 1
24 42972 1 1 53 ASP N N 16.085 2.820 -0.845 1.00 . A A . 85 ASP N 1 1
24 42973 1 1 53 ASP O O 18.495 0.801 -2.743 1.00 . A A . 85 ASP O 1 1
24 42974 1 1 53 ASP OD1 O 14.775 0.210 -1.192 1.00 . A A . 85 ASP OD1 1 1
24 42975 1 1 53 ASP OD2 O 16.160 -1.483 -1.054 1.00 . A A . 85 ASP OD2 1 1
24 42976 1 1 54 ARG C C 17.887 2.129 -5.615 1.00 . A A . 86 ARG C 1 1
24 42977 1 1 54 ARG CA C 16.698 1.591 -4.808 1.00 . A A . 86 ARG CA 1 1
24 42978 1 1 54 ARG CB C 15.363 1.983 -5.471 1.00 . A A . 86 ARG CB 1 1
24 42979 1 1 54 ARG CD C 12.834 1.625 -5.496 1.00 . A A . 86 ARG CD 1 1
24 42980 1 1 54 ARG CG C 14.148 1.375 -4.747 1.00 . A A . 86 ARG CG 1 1
24 42981 1 1 54 ARG CZ C 11.581 0.579 -7.393 1.00 . A A . 86 ARG CZ 1 1
24 42982 1 1 54 ARG H H 15.989 2.628 -3.060 1.00 . A A . 86 ARG H 1 1
24 42983 1 1 54 ARG HA H 16.759 0.502 -4.828 1.00 . A A . 86 ARG HA 1 1
24 42984 1 1 54 ARG HB2 H 15.262 3.070 -5.483 1.00 . A A . 86 ARG HB2 1 1
24 42985 1 1 54 ARG HB3 H 15.376 1.630 -6.504 1.00 . A A . 86 ARG HB3 1 1
24 42986 1 1 54 ARG HD2 H 12.011 1.435 -4.806 1.00 . A A . 86 ARG HD2 1 1
24 42987 1 1 54 ARG HD3 H 12.797 2.670 -5.799 1.00 . A A . 86 ARG HD3 1 1
24 42988 1 1 54 ARG HE H 13.501 0.226 -6.959 1.00 . A A . 86 ARG HE 1 1
24 42989 1 1 54 ARG HG2 H 14.293 0.302 -4.622 1.00 . A A . 86 ARG HG2 1 1
24 42990 1 1 54 ARG HG3 H 14.060 1.830 -3.760 1.00 . A A . 86 ARG HG3 1 1
24 42991 1 1 54 ARG HH11 H 10.420 1.911 -6.405 1.00 . A A . 86 ARG HH11 1 1
24 42992 1 1 54 ARG HH12 H 9.655 1.066 -7.724 1.00 . A A . 86 ARG HH12 1 1
24 42993 1 1 54 ARG HH21 H 12.389 -0.799 -8.640 1.00 . A A . 86 ARG HH21 1 1
24 42994 1 1 54 ARG HH22 H 10.697 -0.453 -8.879 1.00 . A A . 86 ARG HH22 1 1
24 42995 1 1 54 ARG N N 16.713 2.015 -3.403 1.00 . A A . 86 ARG N 1 1
24 42996 1 1 54 ARG NE N 12.687 0.753 -6.677 1.00 . A A . 86 ARG NE 1 1
24 42997 1 1 54 ARG NH1 N 10.470 1.234 -7.144 1.00 . A A . 86 ARG NH1 1 1
24 42998 1 1 54 ARG NH2 N 11.561 -0.281 -8.386 1.00 . A A . 86 ARG NH2 1 1
24 42999 1 1 54 ARG O O 18.570 1.355 -6.284 1.00 . A A . 86 ARG O 1 1
24 43000 1 1 55 SER C C 19.001 4.006 -7.932 1.00 . A A . 87 SER C 1 1
24 43001 1 1 55 SER CA C 19.130 4.172 -6.396 1.00 . A A . 87 SER CA 1 1
24 43002 1 1 55 SER CB C 20.543 3.791 -5.910 1.00 . A A . 87 SER CB 1 1
24 43003 1 1 55 SER H H 17.523 3.997 -4.989 1.00 . A A . 87 SER H 1 1
24 43004 1 1 55 SER HA H 19.012 5.240 -6.207 1.00 . A A . 87 SER HA 1 1
24 43005 1 1 55 SER HB2 H 20.734 2.737 -6.119 1.00 . A A . 87 SER HB2 1 1
24 43006 1 1 55 SER HB3 H 21.280 4.386 -6.454 1.00 . A A . 87 SER HB3 1 1
24 43007 1 1 55 SER HG H 21.605 3.793 -4.248 1.00 . A A . 87 SER HG 1 1
24 43008 1 1 55 SER N N 18.091 3.450 -5.618 1.00 . A A . 87 SER N 1 1
24 43009 1 1 55 SER O O 19.916 4.343 -8.688 1.00 . A A . 87 SER O 1 1
24 43010 1 1 55 SER OG O 20.696 4.038 -4.515 1.00 . A A . 87 SER OG 1 1
24 43011 1 1 56 GLN C C 16.180 3.466 -10.191 1.00 . A A . 88 GLN C 1 1
24 43012 1 1 56 GLN CA C 17.601 3.024 -9.776 1.00 . A A . 88 GLN CA 1 1
24 43013 1 1 56 GLN CB C 17.727 1.488 -9.831 1.00 . A A . 88 GLN CB 1 1
24 43014 1 1 56 GLN CD C 19.344 -0.518 -9.838 1.00 . A A . 88 GLN CD 1 1
24 43015 1 1 56 GLN CG C 19.189 1.006 -9.768 1.00 . A A . 88 GLN CG 1 1
24 43016 1 1 56 GLN H H 17.143 3.260 -7.740 1.00 . A A . 88 GLN H 1 1
24 43017 1 1 56 GLN HA H 18.317 3.478 -10.465 1.00 . A A . 88 GLN HA 1 1
24 43018 1 1 56 GLN HB2 H 17.163 1.058 -9.004 1.00 . A A . 88 GLN HB2 1 1
24 43019 1 1 56 GLN HB3 H 17.278 1.113 -10.746 1.00 . A A . 88 GLN HB3 1 1
24 43020 1 1 56 GLN HE21 H 21.362 -0.419 -9.670 1.00 . A A . 88 GLN HE21 1 1
24 43021 1 1 56 GLN HE22 H 20.667 -2.027 -9.816 1.00 . A A . 88 GLN HE22 1 1
24 43022 1 1 56 GLN HG2 H 19.742 1.445 -10.600 1.00 . A A . 88 GLN HG2 1 1
24 43023 1 1 56 GLN HG3 H 19.649 1.349 -8.843 1.00 . A A . 88 GLN HG3 1 1
24 43024 1 1 56 GLN N N 17.882 3.445 -8.402 1.00 . A A . 88 GLN N 1 1
24 43025 1 1 56 GLN NE2 N 20.560 -1.024 -9.769 1.00 . A A . 88 GLN NE2 1 1
24 43026 1 1 56 GLN O O 15.367 3.789 -9.313 1.00 . A A . 88 GLN O 1 1
24 43027 1 1 56 GLN OE1 O 18.395 -1.288 -9.960 1.00 . A A . 88 GLN OE1 1 1
24 43028 1 1 57 PRO C C 13.493 2.627 -11.586 1.00 . A A . 89 PRO C 1 1
24 43029 1 1 57 PRO CA C 14.492 3.729 -11.987 1.00 . A A . 89 PRO CA 1 1
24 43030 1 1 57 PRO CB C 14.626 3.886 -13.507 1.00 . A A . 89 PRO CB 1 1
24 43031 1 1 57 PRO CD C 16.738 3.198 -12.624 1.00 . A A . 89 PRO CD 1 1
24 43032 1 1 57 PRO CG C 15.840 3.025 -13.847 1.00 . A A . 89 PRO CG 1 1
24 43033 1 1 57 PRO HA H 14.143 4.674 -11.570 1.00 . A A . 89 PRO HA 1 1
24 43034 1 1 57 PRO HB2 H 13.736 3.558 -14.046 1.00 . A A . 89 PRO HB2 1 1
24 43035 1 1 57 PRO HB3 H 14.845 4.928 -13.743 1.00 . A A . 89 PRO HB3 1 1
24 43036 1 1 57 PRO HD2 H 17.340 2.302 -12.491 1.00 . A A . 89 PRO HD2 1 1
24 43037 1 1 57 PRO HD3 H 17.392 4.059 -12.755 1.00 . A A . 89 PRO HD3 1 1
24 43038 1 1 57 PRO HG2 H 15.535 1.981 -13.934 1.00 . A A . 89 PRO HG2 1 1
24 43039 1 1 57 PRO HG3 H 16.331 3.360 -14.762 1.00 . A A . 89 PRO HG3 1 1
24 43040 1 1 57 PRO N N 15.844 3.451 -11.500 1.00 . A A . 89 PRO N 1 1
24 43041 1 1 57 PRO O O 13.870 1.563 -11.090 1.00 . A A . 89 PRO O 1 1
24 43042 1 1 58 GLY C C 10.188 2.752 -10.283 1.00 . A A . 90 GLY C 1 1
24 43043 1 1 58 GLY CA C 11.072 2.073 -11.338 1.00 . A A . 90 GLY CA 1 1
24 43044 1 1 58 GLY H H 11.975 3.758 -12.293 1.00 . A A . 90 GLY H 1 1
24 43045 1 1 58 GLY HA2 H 10.429 1.865 -12.193 1.00 . A A . 90 GLY HA2 1 1
24 43046 1 1 58 GLY HA3 H 11.432 1.131 -10.925 1.00 . A A . 90 GLY HA3 1 1
24 43047 1 1 58 GLY N N 12.200 2.902 -11.801 1.00 . A A . 90 GLY N 1 1
24 43048 1 1 58 GLY O O 9.200 2.160 -9.847 1.00 . A A . 90 GLY O 1 1
24 43049 1 1 59 GLN C C 8.963 5.871 -9.965 1.00 . A A . 91 GLN C 1 1
24 43050 1 1 59 GLN CA C 9.691 4.862 -9.059 1.00 . A A . 91 GLN CA 1 1
24 43051 1 1 59 GLN CB C 10.551 5.628 -8.036 1.00 . A A . 91 GLN CB 1 1
24 43052 1 1 59 GLN CD C 11.989 5.492 -5.933 1.00 . A A . 91 GLN CD 1 1
24 43053 1 1 59 GLN CG C 11.154 4.717 -6.957 1.00 . A A . 91 GLN CG 1 1
24 43054 1 1 59 GLN H H 11.364 4.377 -10.273 1.00 . A A . 91 GLN H 1 1
24 43055 1 1 59 GLN HA H 8.934 4.282 -8.524 1.00 . A A . 91 GLN HA 1 1
24 43056 1 1 59 GLN HB2 H 11.357 6.148 -8.558 1.00 . A A . 91 GLN HB2 1 1
24 43057 1 1 59 GLN HB3 H 9.926 6.376 -7.547 1.00 . A A . 91 GLN HB3 1 1
24 43058 1 1 59 GLN HE21 H 10.398 6.524 -5.215 1.00 . A A . 91 GLN HE21 1 1
24 43059 1 1 59 GLN HE22 H 11.957 6.893 -4.482 1.00 . A A . 91 GLN HE22 1 1
24 43060 1 1 59 GLN HG2 H 10.345 4.211 -6.430 1.00 . A A . 91 GLN HG2 1 1
24 43061 1 1 59 GLN HG3 H 11.786 3.967 -7.433 1.00 . A A . 91 GLN HG3 1 1
24 43062 1 1 59 GLN N N 10.532 3.975 -9.871 1.00 . A A . 91 GLN N 1 1
24 43063 1 1 59 GLN NE2 N 11.387 6.355 -5.141 1.00 . A A . 91 GLN NE2 1 1
24 43064 1 1 59 GLN O O 9.430 6.194 -11.060 1.00 . A A . 91 GLN O 1 1
24 43065 1 1 59 GLN OE1 O 13.197 5.322 -5.826 1.00 . A A . 91 GLN OE1 1 1
24 43066 1 1 60 ASP C C 6.558 8.477 -9.049 1.00 . A A . 92 ASP C 1 1
24 43067 1 1 60 ASP CA C 7.086 7.505 -10.116 1.00 . A A . 92 ASP CA 1 1
24 43068 1 1 60 ASP CB C 5.906 6.939 -10.927 1.00 . A A . 92 ASP CB 1 1
24 43069 1 1 60 ASP CG C 6.345 6.230 -12.218 1.00 . A A . 92 ASP CG 1 1
24 43070 1 1 60 ASP H H 7.535 6.146 -8.560 1.00 . A A . 92 ASP H 1 1
24 43071 1 1 60 ASP HA H 7.734 8.069 -10.790 1.00 . A A . 92 ASP HA 1 1
24 43072 1 1 60 ASP HB2 H 5.326 6.259 -10.299 1.00 . A A . 92 ASP HB2 1 1
24 43073 1 1 60 ASP HB3 H 5.243 7.762 -11.201 1.00 . A A . 92 ASP HB3 1 1
24 43074 1 1 60 ASP N N 7.847 6.420 -9.481 1.00 . A A . 92 ASP N 1 1
24 43075 1 1 60 ASP O O 6.294 8.086 -7.912 1.00 . A A . 92 ASP O 1 1
24 43076 1 1 60 ASP OD1 O 6.702 6.937 -13.192 1.00 . A A . 92 ASP OD1 1 1
24 43077 1 1 60 ASP OD2 O 6.273 4.978 -12.280 1.00 . A A . 92 ASP OD2 1 1
24 43078 1 1 61 SER C C 4.282 10.453 -8.153 1.00 . A A . 93 SER C 1 1
24 43079 1 1 61 SER CA C 5.735 10.769 -8.562 1.00 . A A . 93 SER CA 1 1
24 43080 1 1 61 SER CB C 5.799 12.125 -9.282 1.00 . A A . 93 SER CB 1 1
24 43081 1 1 61 SER H H 6.540 10.009 -10.382 1.00 . A A . 93 SER H 1 1
24 43082 1 1 61 SER HA H 6.314 10.847 -7.640 1.00 . A A . 93 SER HA 1 1
24 43083 1 1 61 SER HB2 H 5.301 12.882 -8.673 1.00 . A A . 93 SER HB2 1 1
24 43084 1 1 61 SER HB3 H 6.845 12.412 -9.398 1.00 . A A . 93 SER HB3 1 1
24 43085 1 1 61 SER HG H 5.261 12.938 -10.998 1.00 . A A . 93 SER HG 1 1
24 43086 1 1 61 SER N N 6.338 9.737 -9.427 1.00 . A A . 93 SER N 1 1
24 43087 1 1 61 SER O O 3.763 11.024 -7.188 1.00 . A A . 93 SER O 1 1
24 43088 1 1 61 SER OG O 5.187 12.061 -10.568 1.00 . A A . 93 SER OG 1 1
24 43089 1 1 62 ARG C C 2.291 8.091 -7.285 1.00 . A A . 94 ARG C 1 1
24 43090 1 1 62 ARG CA C 2.303 8.984 -8.535 1.00 . A A . 94 ARG CA 1 1
24 43091 1 1 62 ARG CB C 1.740 8.207 -9.741 1.00 . A A . 94 ARG CB 1 1
24 43092 1 1 62 ARG CD C 0.756 10.243 -10.995 1.00 . A A . 94 ARG CD 1 1
24 43093 1 1 62 ARG CG C 1.688 9.021 -11.046 1.00 . A A . 94 ARG CG 1 1
24 43094 1 1 62 ARG CZ C -1.279 9.620 -12.306 1.00 . A A . 94 ARG CZ 1 1
24 43095 1 1 62 ARG H H 4.127 9.107 -9.639 1.00 . A A . 94 ARG H 1 1
24 43096 1 1 62 ARG HA H 1.648 9.826 -8.328 1.00 . A A . 94 ARG HA 1 1
24 43097 1 1 62 ARG HB2 H 2.361 7.326 -9.911 1.00 . A A . 94 ARG HB2 1 1
24 43098 1 1 62 ARG HB3 H 0.732 7.861 -9.504 1.00 . A A . 94 ARG HB3 1 1
24 43099 1 1 62 ARG HD2 H 0.896 10.779 -10.057 1.00 . A A . 94 ARG HD2 1 1
24 43100 1 1 62 ARG HD3 H 1.039 10.929 -11.796 1.00 . A A . 94 ARG HD3 1 1
24 43101 1 1 62 ARG HE H -1.221 9.830 -10.307 1.00 . A A . 94 ARG HE 1 1
24 43102 1 1 62 ARG HG2 H 2.693 9.363 -11.291 1.00 . A A . 94 ARG HG2 1 1
24 43103 1 1 62 ARG HG3 H 1.368 8.358 -11.849 1.00 . A A . 94 ARG HG3 1 1
24 43104 1 1 62 ARG HH11 H 0.348 9.820 -13.488 1.00 . A A . 94 ARG HH11 1 1
24 43105 1 1 62 ARG HH12 H -1.127 9.433 -14.320 1.00 . A A . 94 ARG HH12 1 1
24 43106 1 1 62 ARG HH21 H -3.116 9.380 -11.475 1.00 . A A . 94 ARG HH21 1 1
24 43107 1 1 62 ARG HH22 H -3.027 9.160 -13.199 1.00 . A A . 94 ARG HH22 1 1
24 43108 1 1 62 ARG N N 3.635 9.511 -8.853 1.00 . A A . 94 ARG N 1 1
24 43109 1 1 62 ARG NE N -0.665 9.871 -11.153 1.00 . A A . 94 ARG NE 1 1
24 43110 1 1 62 ARG NH1 N -0.639 9.627 -13.459 1.00 . A A . 94 ARG NH1 1 1
24 43111 1 1 62 ARG NH2 N -2.564 9.355 -12.327 1.00 . A A . 94 ARG NH2 1 1
24 43112 1 1 62 ARG O O 1.214 7.861 -6.738 1.00 . A A . 94 ARG O 1 1
24 43113 1 1 63 PHE C C 4.248 7.569 -4.479 1.00 . A A . 95 PHE C 1 1
24 43114 1 1 63 PHE CA C 3.583 6.778 -5.616 1.00 . A A . 95 PHE CA 1 1
24 43115 1 1 63 PHE CB C 4.381 5.508 -5.957 1.00 . A A . 95 PHE CB 1 1
24 43116 1 1 63 PHE CD1 C 2.443 4.186 -6.937 1.00 . A A . 95 PHE CD1 1 1
24 43117 1 1 63 PHE CD2 C 4.504 4.363 -8.220 1.00 . A A . 95 PHE CD2 1 1
24 43118 1 1 63 PHE CE1 C 1.862 3.433 -7.972 1.00 . A A . 95 PHE CE1 1 1
24 43119 1 1 63 PHE CE2 C 3.922 3.612 -9.257 1.00 . A A . 95 PHE CE2 1 1
24 43120 1 1 63 PHE CG C 3.765 4.661 -7.060 1.00 . A A . 95 PHE CG 1 1
24 43121 1 1 63 PHE CZ C 2.599 3.152 -9.136 1.00 . A A . 95 PHE CZ 1 1
24 43122 1 1 63 PHE H H 4.295 7.854 -7.313 1.00 . A A . 95 PHE H 1 1
24 43123 1 1 63 PHE HA H 2.594 6.472 -5.271 1.00 . A A . 95 PHE HA 1 1
24 43124 1 1 63 PHE HB2 H 5.392 5.797 -6.249 1.00 . A A . 95 PHE HB2 1 1
24 43125 1 1 63 PHE HB3 H 4.469 4.890 -5.063 1.00 . A A . 95 PHE HB3 1 1
24 43126 1 1 63 PHE HD1 H 1.866 4.406 -6.051 1.00 . A A . 95 PHE HD1 1 1
24 43127 1 1 63 PHE HD2 H 5.520 4.715 -8.323 1.00 . A A . 95 PHE HD2 1 1
24 43128 1 1 63 PHE HE1 H 0.846 3.075 -7.874 1.00 . A A . 95 PHE HE1 1 1
24 43129 1 1 63 PHE HE2 H 4.493 3.392 -10.149 1.00 . A A . 95 PHE HE2 1 1
24 43130 1 1 63 PHE HZ H 2.151 2.575 -9.934 1.00 . A A . 95 PHE HZ 1 1
24 43131 1 1 63 PHE N N 3.446 7.603 -6.822 1.00 . A A . 95 PHE N 1 1
24 43132 1 1 63 PHE O O 5.252 8.256 -4.688 1.00 . A A . 95 PHE O 1 1
24 43133 1 1 64 ARG C C 4.106 7.236 -0.841 1.00 . A A . 96 ARG C 1 1
24 43134 1 1 64 ARG CA C 4.109 8.174 -2.060 1.00 . A A . 96 ARG CA 1 1
24 43135 1 1 64 ARG CB C 3.156 9.375 -1.899 1.00 . A A . 96 ARG CB 1 1
24 43136 1 1 64 ARG CD C 2.378 11.384 -0.541 1.00 . A A . 96 ARG CD 1 1
24 43137 1 1 64 ARG CG C 3.236 10.109 -0.550 1.00 . A A . 96 ARG CG 1 1
24 43138 1 1 64 ARG CZ C 0.001 11.981 -1.076 1.00 . A A . 96 ARG CZ 1 1
24 43139 1 1 64 ARG H H 2.823 6.925 -3.203 1.00 . A A . 96 ARG H 1 1
24 43140 1 1 64 ARG HA H 5.121 8.558 -2.193 1.00 . A A . 96 ARG HA 1 1
24 43141 1 1 64 ARG HB2 H 3.376 10.087 -2.696 1.00 . A A . 96 ARG HB2 1 1
24 43142 1 1 64 ARG HB3 H 2.133 9.030 -2.050 1.00 . A A . 96 ARG HB3 1 1
24 43143 1 1 64 ARG HD2 H 2.495 11.875 0.426 1.00 . A A . 96 ARG HD2 1 1
24 43144 1 1 64 ARG HD3 H 2.751 12.055 -1.317 1.00 . A A . 96 ARG HD3 1 1
24 43145 1 1 64 ARG HE H 0.651 10.140 -0.692 1.00 . A A . 96 ARG HE 1 1
24 43146 1 1 64 ARG HG2 H 2.895 9.450 0.251 1.00 . A A . 96 ARG HG2 1 1
24 43147 1 1 64 ARG HG3 H 4.272 10.387 -0.356 1.00 . A A . 96 ARG HG3 1 1
24 43148 1 1 64 ARG HH11 H 1.168 13.627 -0.970 1.00 . A A . 96 ARG HH11 1 1
24 43149 1 1 64 ARG HH12 H -0.493 13.921 -1.389 1.00 . A A . 96 ARG HH12 1 1
24 43150 1 1 64 ARG HH21 H -1.424 10.560 -1.275 1.00 . A A . 96 ARG HH21 1 1
24 43151 1 1 64 ARG HH22 H -1.955 12.205 -1.535 1.00 . A A . 96 ARG HH22 1 1
24 43152 1 1 64 ARG N N 3.691 7.452 -3.269 1.00 . A A . 96 ARG N 1 1
24 43153 1 1 64 ARG NE N 0.946 11.100 -0.771 1.00 . A A . 96 ARG NE 1 1
24 43154 1 1 64 ARG NH1 N 0.243 13.273 -1.159 1.00 . A A . 96 ARG NH1 1 1
24 43155 1 1 64 ARG NH2 N -1.221 11.555 -1.307 1.00 . A A . 96 ARG NH2 1 1
24 43156 1 1 64 ARG O O 3.169 6.459 -0.665 1.00 . A A . 96 ARG O 1 1
24 43157 1 1 65 VAL C C 5.557 7.567 2.407 1.00 . A A . 97 VAL C 1 1
24 43158 1 1 65 VAL CA C 5.279 6.575 1.271 1.00 . A A . 97 VAL CA 1 1
24 43159 1 1 65 VAL CB C 6.402 5.508 1.200 1.00 . A A . 97 VAL CB 1 1
24 43160 1 1 65 VAL CG1 C 6.597 4.776 2.540 1.00 . A A . 97 VAL CG1 1 1
24 43161 1 1 65 VAL CG2 C 6.100 4.457 0.118 1.00 . A A . 97 VAL CG2 1 1
24 43162 1 1 65 VAL H H 5.860 7.995 -0.225 1.00 . A A . 97 VAL H 1 1
24 43163 1 1 65 VAL HA H 4.343 6.060 1.480 1.00 . A A . 97 VAL HA 1 1
24 43164 1 1 65 VAL HB H 7.339 6.001 0.940 1.00 . A A . 97 VAL HB 1 1
24 43165 1 1 65 VAL HG11 H 7.335 3.980 2.428 1.00 . A A . 97 VAL HG11 1 1
24 43166 1 1 65 VAL HG12 H 6.964 5.467 3.299 1.00 . A A . 97 VAL HG12 1 1
24 43167 1 1 65 VAL HG13 H 5.653 4.343 2.874 1.00 . A A . 97 VAL HG13 1 1
24 43168 1 1 65 VAL HG21 H 6.898 3.714 0.086 1.00 . A A . 97 VAL HG21 1 1
24 43169 1 1 65 VAL HG22 H 5.156 3.959 0.335 1.00 . A A . 97 VAL HG22 1 1
24 43170 1 1 65 VAL HG23 H 6.033 4.934 -0.859 1.00 . A A . 97 VAL HG23 1 1
24 43171 1 1 65 VAL N N 5.140 7.319 0.000 1.00 . A A . 97 VAL N 1 1
24 43172 1 1 65 VAL O O 6.448 8.409 2.280 1.00 . A A . 97 VAL O 1 1
24 43173 1 1 66 THR C C 4.967 7.557 5.964 1.00 . A A . 98 THR C 1 1
24 43174 1 1 66 THR CA C 4.862 8.364 4.671 1.00 . A A . 98 THR CA 1 1
24 43175 1 1 66 THR CB C 3.610 9.254 4.696 1.00 . A A . 98 THR CB 1 1
24 43176 1 1 66 THR CG2 C 3.608 10.259 5.850 1.00 . A A . 98 THR CG2 1 1
24 43177 1 1 66 THR H H 4.066 6.756 3.505 1.00 . A A . 98 THR H 1 1
24 43178 1 1 66 THR HA H 5.740 9.006 4.595 1.00 . A A . 98 THR HA 1 1
24 43179 1 1 66 THR HB H 2.723 8.623 4.778 1.00 . A A . 98 THR HB 1 1
24 43180 1 1 66 THR HG1 H 4.298 10.582 3.440 1.00 . A A . 98 THR HG1 1 1
24 43181 1 1 66 THR HG21 H 3.519 9.734 6.801 1.00 . A A . 98 THR HG21 1 1
24 43182 1 1 66 THR HG22 H 4.526 10.845 5.846 1.00 . A A . 98 THR HG22 1 1
24 43183 1 1 66 THR HG23 H 2.752 10.927 5.751 1.00 . A A . 98 THR HG23 1 1
24 43184 1 1 66 THR N N 4.800 7.460 3.508 1.00 . A A . 98 THR N 1 1
24 43185 1 1 66 THR O O 4.169 6.652 6.192 1.00 . A A . 98 THR O 1 1
24 43186 1 1 66 THR OG1 O 3.533 9.985 3.488 1.00 . A A . 98 THR OG1 1 1
24 43187 1 1 67 GLN C C 5.139 8.027 9.158 1.00 . A A . 99 GLN C 1 1
24 43188 1 1 67 GLN CA C 6.078 7.323 8.164 1.00 . A A . 99 GLN CA 1 1
24 43189 1 1 67 GLN CB C 7.549 7.455 8.600 1.00 . A A . 99 GLN CB 1 1
24 43190 1 1 67 GLN CD C 9.364 6.744 10.260 1.00 . A A . 99 GLN CD 1 1
24 43191 1 1 67 GLN CG C 7.871 6.707 9.908 1.00 . A A . 99 GLN CG 1 1
24 43192 1 1 67 GLN H H 6.530 8.674 6.584 1.00 . A A . 99 GLN H 1 1
24 43193 1 1 67 GLN HA H 5.817 6.262 8.132 1.00 . A A . 99 GLN HA 1 1
24 43194 1 1 67 GLN HB2 H 8.189 7.058 7.811 1.00 . A A . 99 GLN HB2 1 1
24 43195 1 1 67 GLN HB3 H 7.792 8.512 8.724 1.00 . A A . 99 GLN HB3 1 1
24 43196 1 1 67 GLN HE21 H 9.311 4.980 11.280 1.00 . A A . 99 GLN HE21 1 1
24 43197 1 1 67 GLN HE22 H 10.863 5.793 11.182 1.00 . A A . 99 GLN HE22 1 1
24 43198 1 1 67 GLN HG2 H 7.316 7.154 10.732 1.00 . A A . 99 GLN HG2 1 1
24 43199 1 1 67 GLN HG3 H 7.552 5.670 9.812 1.00 . A A . 99 GLN HG3 1 1
24 43200 1 1 67 GLN N N 5.925 7.903 6.825 1.00 . A A . 99 GLN N 1 1
24 43201 1 1 67 GLN NE2 N 9.883 5.751 10.953 1.00 . A A . 99 GLN NE2 1 1
24 43202 1 1 67 GLN O O 5.080 9.260 9.194 1.00 . A A . 99 GLN O 1 1
24 43203 1 1 67 GLN OE1 O 10.100 7.667 9.930 1.00 . A A . 99 GLN OE1 1 1
24 43204 1 1 68 LEU C C 4.320 8.058 12.340 1.00 . A A . 100 LEU C 1 1
24 43205 1 1 68 LEU CA C 3.543 7.790 11.034 1.00 . A A . 100 LEU CA 1 1
24 43206 1 1 68 LEU CB C 2.377 6.803 11.266 1.00 . A A . 100 LEU CB 1 1
24 43207 1 1 68 LEU CD1 C 0.292 5.680 10.425 1.00 . A A . 100 LEU CD1 1 1
24 43208 1 1 68 LEU CD2 C 1.134 7.673 9.179 1.00 . A A . 100 LEU CD2 1 1
24 43209 1 1 68 LEU CG C 1.552 6.450 10.011 1.00 . A A . 100 LEU CG 1 1
24 43210 1 1 68 LEU H H 4.524 6.247 9.933 1.00 . A A . 100 LEU H 1 1
24 43211 1 1 68 LEU HA H 3.133 8.744 10.697 1.00 . A A . 100 LEU HA 1 1
24 43212 1 1 68 LEU HB2 H 2.780 5.878 11.681 1.00 . A A . 100 LEU HB2 1 1
24 43213 1 1 68 LEU HB3 H 1.699 7.215 12.013 1.00 . A A . 100 LEU HB3 1 1
24 43214 1 1 68 LEU HD11 H 0.565 4.851 11.072 1.00 . A A . 100 LEU HD11 1 1
24 43215 1 1 68 LEU HD12 H -0.391 6.338 10.965 1.00 . A A . 100 LEU HD12 1 1
24 43216 1 1 68 LEU HD13 H -0.208 5.288 9.540 1.00 . A A . 100 LEU HD13 1 1
24 43217 1 1 68 LEU HD21 H 0.490 7.356 8.361 1.00 . A A . 100 LEU HD21 1 1
24 43218 1 1 68 LEU HD22 H 0.596 8.385 9.805 1.00 . A A . 100 LEU HD22 1 1
24 43219 1 1 68 LEU HD23 H 2.010 8.157 8.747 1.00 . A A . 100 LEU HD23 1 1
24 43220 1 1 68 LEU HG H 2.159 5.799 9.388 1.00 . A A . 100 LEU HG 1 1
24 43221 1 1 68 LEU N N 4.425 7.257 9.987 1.00 . A A . 100 LEU N 1 1
24 43222 1 1 68 LEU O O 5.372 7.441 12.551 1.00 . A A . 100 LEU O 1 1
24 43223 1 1 69 PRO C C 4.469 7.879 15.473 1.00 . A A . 101 PRO C 1 1
24 43224 1 1 69 PRO CA C 4.404 9.132 14.578 1.00 . A A . 101 PRO CA 1 1
24 43225 1 1 69 PRO CB C 3.584 10.259 15.221 1.00 . A A . 101 PRO CB 1 1
24 43226 1 1 69 PRO CD C 2.617 9.742 13.111 1.00 . A A . 101 PRO CD 1 1
24 43227 1 1 69 PRO CG C 2.229 10.163 14.525 1.00 . A A . 101 PRO CG 1 1
24 43228 1 1 69 PRO HA H 5.425 9.487 14.437 1.00 . A A . 101 PRO HA 1 1
24 43229 1 1 69 PRO HB2 H 3.488 10.145 16.301 1.00 . A A . 101 PRO HB2 1 1
24 43230 1 1 69 PRO HB3 H 4.044 11.220 14.984 1.00 . A A . 101 PRO HB3 1 1
24 43231 1 1 69 PRO HD2 H 1.782 9.226 12.642 1.00 . A A . 101 PRO HD2 1 1
24 43232 1 1 69 PRO HD3 H 2.879 10.624 12.526 1.00 . A A . 101 PRO HD3 1 1
24 43233 1 1 69 PRO HG2 H 1.630 9.380 14.991 1.00 . A A . 101 PRO HG2 1 1
24 43234 1 1 69 PRO HG3 H 1.698 11.115 14.534 1.00 . A A . 101 PRO HG3 1 1
24 43235 1 1 69 PRO N N 3.798 8.900 13.262 1.00 . A A . 101 PRO N 1 1
24 43236 1 1 69 PRO O O 5.133 7.914 16.508 1.00 . A A . 101 PRO O 1 1
24 43237 1 1 70 ASN C C 5.459 4.897 15.562 1.00 . A A . 102 ASN C 1 1
24 43238 1 1 70 ASN CA C 4.023 5.452 15.729 1.00 . A A . 102 ASN CA 1 1
24 43239 1 1 70 ASN CB C 3.009 4.470 15.123 1.00 . A A . 102 ASN CB 1 1
24 43240 1 1 70 ASN CG C 1.564 4.924 15.316 1.00 . A A . 102 ASN CG 1 1
24 43241 1 1 70 ASN H H 3.279 6.785 14.237 1.00 . A A . 102 ASN H 1 1
24 43242 1 1 70 ASN HA H 3.821 5.555 16.796 1.00 . A A . 102 ASN HA 1 1
24 43243 1 1 70 ASN HB2 H 3.207 4.365 14.056 1.00 . A A . 102 ASN HB2 1 1
24 43244 1 1 70 ASN HB3 H 3.135 3.490 15.587 1.00 . A A . 102 ASN HB3 1 1
24 43245 1 1 70 ASN HD21 H 1.465 4.162 17.195 1.00 . A A . 102 ASN HD21 1 1
24 43246 1 1 70 ASN HD22 H 0.021 4.965 16.606 1.00 . A A . 102 ASN HD22 1 1
24 43247 1 1 70 ASN N N 3.843 6.760 15.079 1.00 . A A . 102 ASN N 1 1
24 43248 1 1 70 ASN ND2 N 0.973 4.662 16.469 1.00 . A A . 102 ASN ND2 1 1
24 43249 1 1 70 ASN O O 5.895 4.037 16.330 1.00 . A A . 102 ASN O 1 1
24 43250 1 1 70 ASN OD1 O 0.965 5.533 14.437 1.00 . A A . 102 ASN OD1 1 1
24 43251 1 1 71 GLY C C 7.789 3.739 13.472 1.00 . A A . 103 GLY C 1 1
24 43252 1 1 71 GLY CA C 7.591 5.068 14.206 1.00 . A A . 103 GLY CA 1 1
24 43253 1 1 71 GLY H H 5.719 6.031 13.933 1.00 . A A . 103 GLY H 1 1
24 43254 1 1 71 GLY HA2 H 7.980 5.863 13.568 1.00 . A A . 103 GLY HA2 1 1
24 43255 1 1 71 GLY HA3 H 8.174 5.021 15.125 1.00 . A A . 103 GLY HA3 1 1
24 43256 1 1 71 GLY N N 6.186 5.364 14.537 1.00 . A A . 103 GLY N 1 1
24 43257 1 1 71 GLY O O 8.607 3.672 12.554 1.00 . A A . 103 GLY O 1 1
24 43258 1 1 72 ARG C C 5.372 1.298 12.638 1.00 . A A . 104 ARG C 1 1
24 43259 1 1 72 ARG CA C 6.842 1.470 13.049 1.00 . A A . 104 ARG CA 1 1
24 43260 1 1 72 ARG CB C 7.350 0.292 13.897 1.00 . A A . 104 ARG CB 1 1
24 43261 1 1 72 ARG CD C 9.476 0.938 15.248 1.00 . A A . 104 ARG CD 1 1
24 43262 1 1 72 ARG CG C 8.878 0.240 14.017 1.00 . A A . 104 ARG CG 1 1
24 43263 1 1 72 ARG CZ C 11.671 -0.272 15.485 1.00 . A A . 104 ARG CZ 1 1
24 43264 1 1 72 ARG H H 6.416 2.823 14.624 1.00 . A A . 104 ARG H 1 1
24 43265 1 1 72 ARG HA H 7.430 1.511 12.131 1.00 . A A . 104 ARG HA 1 1
24 43266 1 1 72 ARG HB2 H 6.890 0.300 14.887 1.00 . A A . 104 ARG HB2 1 1
24 43267 1 1 72 ARG HB3 H 7.046 -0.626 13.396 1.00 . A A . 104 ARG HB3 1 1
24 43268 1 1 72 ARG HD2 H 9.205 1.993 15.231 1.00 . A A . 104 ARG HD2 1 1
24 43269 1 1 72 ARG HD3 H 9.061 0.499 16.157 1.00 . A A . 104 ARG HD3 1 1
24 43270 1 1 72 ARG HE H 11.461 1.655 15.002 1.00 . A A . 104 ARG HE 1 1
24 43271 1 1 72 ARG HG2 H 9.142 -0.811 14.072 1.00 . A A . 104 ARG HG2 1 1
24 43272 1 1 72 ARG HG3 H 9.328 0.654 13.114 1.00 . A A . 104 ARG HG3 1 1
24 43273 1 1 72 ARG HH11 H 10.142 -1.462 16.048 1.00 . A A . 104 ARG HH11 1 1
24 43274 1 1 72 ARG HH12 H 11.700 -2.238 16.007 1.00 . A A . 104 ARG HH12 1 1
24 43275 1 1 72 ARG HH21 H 13.463 0.604 15.071 1.00 . A A . 104 ARG HH21 1 1
24 43276 1 1 72 ARG HH22 H 13.514 -1.098 15.413 1.00 . A A . 104 ARG HH22 1 1
24 43277 1 1 72 ARG N N 6.977 2.724 13.792 1.00 . A A . 104 ARG N 1 1
24 43278 1 1 72 ARG NE N 10.950 0.823 15.258 1.00 . A A . 104 ARG NE 1 1
24 43279 1 1 72 ARG NH1 N 11.127 -1.413 15.858 1.00 . A A . 104 ARG NH1 1 1
24 43280 1 1 72 ARG NH2 N 12.973 -0.244 15.325 1.00 . A A . 104 ARG NH2 1 1
24 43281 1 1 72 ARG O O 4.634 0.475 13.180 1.00 . A A . 104 ARG O 1 1
24 43282 1 1 73 ASP C C 3.741 3.199 9.864 1.00 . A A . 105 ASP C 1 1
24 43283 1 1 73 ASP CA C 3.674 2.146 10.975 1.00 . A A . 105 ASP CA 1 1
24 43284 1 1 73 ASP CB C 2.511 2.452 11.935 1.00 . A A . 105 ASP CB 1 1
24 43285 1 1 73 ASP CG C 1.249 1.642 11.597 1.00 . A A . 105 ASP CG 1 1
24 43286 1 1 73 ASP H H 5.664 2.761 11.314 1.00 . A A . 105 ASP H 1 1
24 43287 1 1 73 ASP HA H 3.502 1.171 10.516 1.00 . A A . 105 ASP HA 1 1
24 43288 1 1 73 ASP HB2 H 2.802 2.221 12.952 1.00 . A A . 105 ASP HB2 1 1
24 43289 1 1 73 ASP HB3 H 2.294 3.520 11.912 1.00 . A A . 105 ASP HB3 1 1
24 43290 1 1 73 ASP N N 4.979 2.098 11.649 1.00 . A A . 105 ASP N 1 1
24 43291 1 1 73 ASP O O 4.370 4.250 10.032 1.00 . A A . 105 ASP O 1 1
24 43292 1 1 73 ASP OD1 O 1.290 0.394 11.707 1.00 . A A . 105 ASP OD1 1 1
24 43293 1 1 73 ASP OD2 O 0.210 2.254 11.259 1.00 . A A . 105 ASP OD2 1 1
24 43294 1 1 74 PHE C C 2.007 3.796 6.668 1.00 . A A . 106 PHE C 1 1
24 43295 1 1 74 PHE CA C 3.290 3.680 7.495 1.00 . A A . 106 PHE CA 1 1
24 43296 1 1 74 PHE CB C 4.396 3.034 6.641 1.00 . A A . 106 PHE CB 1 1
24 43297 1 1 74 PHE CD1 C 6.409 2.661 8.159 1.00 . A A . 106 PHE CD1 1 1
24 43298 1 1 74 PHE CD2 C 6.576 4.282 6.356 1.00 . A A . 106 PHE CD2 1 1
24 43299 1 1 74 PHE CE1 C 7.740 2.927 8.526 1.00 . A A . 106 PHE CE1 1 1
24 43300 1 1 74 PHE CE2 C 7.907 4.545 6.717 1.00 . A A . 106 PHE CE2 1 1
24 43301 1 1 74 PHE CG C 5.818 3.342 7.077 1.00 . A A . 106 PHE CG 1 1
24 43302 1 1 74 PHE CZ C 8.491 3.870 7.804 1.00 . A A . 106 PHE CZ 1 1
24 43303 1 1 74 PHE H H 2.607 2.023 8.683 1.00 . A A . 106 PHE H 1 1
24 43304 1 1 74 PHE HA H 3.599 4.695 7.744 1.00 . A A . 106 PHE HA 1 1
24 43305 1 1 74 PHE HB2 H 4.252 1.953 6.621 1.00 . A A . 106 PHE HB2 1 1
24 43306 1 1 74 PHE HB3 H 4.286 3.379 5.611 1.00 . A A . 106 PHE HB3 1 1
24 43307 1 1 74 PHE HD1 H 5.849 1.910 8.697 1.00 . A A . 106 PHE HD1 1 1
24 43308 1 1 74 PHE HD2 H 6.138 4.803 5.517 1.00 . A A . 106 PHE HD2 1 1
24 43309 1 1 74 PHE HE1 H 8.190 2.398 9.356 1.00 . A A . 106 PHE HE1 1 1
24 43310 1 1 74 PHE HE2 H 8.475 5.274 6.160 1.00 . A A . 106 PHE HE2 1 1
24 43311 1 1 74 PHE HZ H 9.515 4.074 8.085 1.00 . A A . 106 PHE HZ 1 1
24 43312 1 1 74 PHE N N 3.120 2.899 8.726 1.00 . A A . 106 PHE N 1 1
24 43313 1 1 74 PHE O O 1.151 2.917 6.689 1.00 . A A . 106 PHE O 1 1
24 43314 1 1 75 HIS C C 1.542 4.990 3.447 1.00 . A A . 107 HIS C 1 1
24 43315 1 1 75 HIS CA C 0.906 5.084 4.850 1.00 . A A . 107 HIS CA 1 1
24 43316 1 1 75 HIS CB C 0.218 6.445 5.053 1.00 . A A . 107 HIS CB 1 1
24 43317 1 1 75 HIS CD2 C -1.347 5.427 6.827 1.00 . A A . 107 HIS CD2 1 1
24 43318 1 1 75 HIS CE1 C -2.642 7.165 7.195 1.00 . A A . 107 HIS CE1 1 1
24 43319 1 1 75 HIS CG C -0.915 6.465 6.051 1.00 . A A . 107 HIS CG 1 1
24 43320 1 1 75 HIS H H 2.673 5.549 5.936 1.00 . A A . 107 HIS H 1 1
24 43321 1 1 75 HIS HA H 0.150 4.305 4.911 1.00 . A A . 107 HIS HA 1 1
24 43322 1 1 75 HIS HB2 H 0.959 7.189 5.348 1.00 . A A . 107 HIS HB2 1 1
24 43323 1 1 75 HIS HB3 H -0.198 6.765 4.098 1.00 . A A . 107 HIS HB3 1 1
24 43324 1 1 75 HIS HD2 H -0.934 4.432 6.867 1.00 . A A . 107 HIS HD2 1 1
24 43325 1 1 75 HIS HE1 H -3.439 7.782 7.592 1.00 . A A . 107 HIS HE1 1 1
24 43326 1 1 75 HIS HE2 H -2.999 5.335 8.177 1.00 . A A . 107 HIS HE2 1 1
24 43327 1 1 75 HIS N N 1.912 4.876 5.893 1.00 . A A . 107 HIS N 1 1
24 43328 1 1 75 HIS ND1 N -1.740 7.569 6.286 1.00 . A A . 107 HIS ND1 1 1
24 43329 1 1 75 HIS NE2 N -2.433 5.882 7.537 1.00 . A A . 107 HIS NE2 1 1
24 43330 1 1 75 HIS O O 2.558 5.632 3.172 1.00 . A A . 107 HIS O 1 1
24 43331 1 1 76 MET C C 0.172 4.614 0.283 1.00 . A A . 108 MET C 1 1
24 43332 1 1 76 MET CA C 1.281 4.022 1.151 1.00 . A A . 108 MET CA 1 1
24 43333 1 1 76 MET CB C 1.413 2.520 0.860 1.00 . A A . 108 MET CB 1 1
24 43334 1 1 76 MET CE C 4.852 1.225 2.882 1.00 . A A . 108 MET CE 1 1
24 43335 1 1 76 MET CG C 2.769 1.925 1.255 1.00 . A A . 108 MET CG 1 1
24 43336 1 1 76 MET H H 0.069 3.751 2.877 1.00 . A A . 108 MET H 1 1
24 43337 1 1 76 MET HA H 2.222 4.521 0.917 1.00 . A A . 108 MET HA 1 1
24 43338 1 1 76 MET HB2 H 0.611 1.980 1.362 1.00 . A A . 108 MET HB2 1 1
24 43339 1 1 76 MET HB3 H 1.289 2.369 -0.211 1.00 . A A . 108 MET HB3 1 1
24 43340 1 1 76 MET HE1 H 5.277 1.111 3.877 1.00 . A A . 108 MET HE1 1 1
24 43341 1 1 76 MET HE2 H 4.810 0.248 2.399 1.00 . A A . 108 MET HE2 1 1
24 43342 1 1 76 MET HE3 H 5.486 1.890 2.296 1.00 . A A . 108 MET HE3 1 1
24 43343 1 1 76 MET HG2 H 2.789 0.892 0.906 1.00 . A A . 108 MET HG2 1 1
24 43344 1 1 76 MET HG3 H 3.547 2.463 0.713 1.00 . A A . 108 MET HG3 1 1
24 43345 1 1 76 MET N N 0.913 4.217 2.560 1.00 . A A . 108 MET N 1 1
24 43346 1 1 76 MET O O -0.976 4.192 0.387 1.00 . A A . 108 MET O 1 1
24 43347 1 1 76 MET SD S 3.187 1.917 3.017 1.00 . A A . 108 MET SD 1 1
24 43348 1 1 77 SER C C -0.283 6.480 -2.784 1.00 . A A . 109 SER C 1 1
24 43349 1 1 77 SER CA C -0.508 6.409 -1.262 1.00 . A A . 109 SER CA 1 1
24 43350 1 1 77 SER CB C -0.486 7.812 -0.643 1.00 . A A . 109 SER CB 1 1
24 43351 1 1 77 SER H H 1.465 5.859 -0.649 1.00 . A A . 109 SER H 1 1
24 43352 1 1 77 SER HA H -1.499 6.003 -1.085 1.00 . A A . 109 SER HA 1 1
24 43353 1 1 77 SER HB2 H -0.588 7.726 0.440 1.00 . A A . 109 SER HB2 1 1
24 43354 1 1 77 SER HB3 H 0.476 8.273 -0.856 1.00 . A A . 109 SER HB3 1 1
24 43355 1 1 77 SER HG H -2.351 8.398 -0.659 1.00 . A A . 109 SER HG 1 1
24 43356 1 1 77 SER N N 0.488 5.593 -0.559 1.00 . A A . 109 SER N 1 1
24 43357 1 1 77 SER O O 0.807 6.832 -3.244 1.00 . A A . 109 SER O 1 1
24 43358 1 1 77 SER OG O -1.527 8.642 -1.134 1.00 . A A . 109 SER OG 1 1
24 43359 1 1 78 VAL C C -2.026 7.756 -5.239 1.00 . A A . 110 VAL C 1 1
24 43360 1 1 78 VAL CA C -1.401 6.377 -5.021 1.00 . A A . 110 VAL CA 1 1
24 43361 1 1 78 VAL CB C -2.248 5.308 -5.761 1.00 . A A . 110 VAL CB 1 1
24 43362 1 1 78 VAL CG1 C -2.227 5.547 -7.283 1.00 . A A . 110 VAL CG1 1 1
24 43363 1 1 78 VAL CG2 C -1.777 3.870 -5.492 1.00 . A A . 110 VAL CG2 1 1
24 43364 1 1 78 VAL H H -2.189 5.889 -3.094 1.00 . A A . 110 VAL H 1 1
24 43365 1 1 78 VAL HA H -0.393 6.354 -5.433 1.00 . A A . 110 VAL HA 1 1
24 43366 1 1 78 VAL HB H -3.279 5.383 -5.423 1.00 . A A . 110 VAL HB 1 1
24 43367 1 1 78 VAL HG11 H -2.825 4.787 -7.786 1.00 . A A . 110 VAL HG11 1 1
24 43368 1 1 78 VAL HG12 H -2.648 6.523 -7.523 1.00 . A A . 110 VAL HG12 1 1
24 43369 1 1 78 VAL HG13 H -1.203 5.500 -7.656 1.00 . A A . 110 VAL HG13 1 1
24 43370 1 1 78 VAL HG21 H -2.414 3.167 -6.027 1.00 . A A . 110 VAL HG21 1 1
24 43371 1 1 78 VAL HG22 H -0.749 3.743 -5.829 1.00 . A A . 110 VAL HG22 1 1
24 43372 1 1 78 VAL HG23 H -1.846 3.646 -4.427 1.00 . A A . 110 VAL HG23 1 1
24 43373 1 1 78 VAL N N -1.326 6.161 -3.565 1.00 . A A . 110 VAL N 1 1
24 43374 1 1 78 VAL O O -3.181 7.980 -4.872 1.00 . A A . 110 VAL O 1 1
24 43375 1 1 79 VAL C C -2.493 10.183 -7.325 1.00 . A A . 111 VAL C 1 1
24 43376 1 1 79 VAL CA C -1.657 10.072 -6.045 1.00 . A A . 111 VAL CA 1 1
24 43377 1 1 79 VAL CB C -0.422 11.005 -6.100 1.00 . A A . 111 VAL CB 1 1
24 43378 1 1 79 VAL CG1 C -0.821 12.474 -6.320 1.00 . A A . 111 VAL CG1 1 1
24 43379 1 1 79 VAL CG2 C 0.409 10.906 -4.806 1.00 . A A . 111 VAL CG2 1 1
24 43380 1 1 79 VAL H H -0.333 8.375 -6.128 1.00 . A A . 111 VAL H 1 1
24 43381 1 1 79 VAL HA H -2.267 10.382 -5.196 1.00 . A A . 111 VAL HA 1 1
24 43382 1 1 79 VAL HB H 0.211 10.698 -6.932 1.00 . A A . 111 VAL HB 1 1
24 43383 1 1 79 VAL HG11 H -1.306 12.593 -7.289 1.00 . A A . 111 VAL HG11 1 1
24 43384 1 1 79 VAL HG12 H -1.498 12.803 -5.533 1.00 . A A . 111 VAL HG12 1 1
24 43385 1 1 79 VAL HG13 H 0.070 13.105 -6.311 1.00 . A A . 111 VAL HG13 1 1
24 43386 1 1 79 VAL HG21 H 0.794 9.896 -4.674 1.00 . A A . 111 VAL HG21 1 1
24 43387 1 1 79 VAL HG22 H 1.258 11.588 -4.856 1.00 . A A . 111 VAL HG22 1 1
24 43388 1 1 79 VAL HG23 H -0.209 11.168 -3.948 1.00 . A A . 111 VAL HG23 1 1
24 43389 1 1 79 VAL N N -1.265 8.672 -5.831 1.00 . A A . 111 VAL N 1 1
24 43390 1 1 79 VAL O O -2.017 9.839 -8.410 1.00 . A A . 111 VAL O 1 1
24 43391 1 1 80 ARG C C -4.898 9.615 -9.118 1.00 . A A . 112 ARG C 1 1
24 43392 1 1 80 ARG CA C -4.715 10.878 -8.266 1.00 . A A . 112 ARG CA 1 1
24 43393 1 1 80 ARG CB C -4.347 12.121 -9.098 1.00 . A A . 112 ARG CB 1 1
24 43394 1 1 80 ARG CD C -4.087 14.641 -9.064 1.00 . A A . 112 ARG CD 1 1
24 43395 1 1 80 ARG CG C -4.382 13.389 -8.232 1.00 . A A . 112 ARG CG 1 1
24 43396 1 1 80 ARG CZ C -3.883 17.096 -8.629 1.00 . A A . 112 ARG CZ 1 1
24 43397 1 1 80 ARG H H -4.013 10.957 -6.252 1.00 . A A . 112 ARG H 1 1
24 43398 1 1 80 ARG HA H -5.682 11.077 -7.802 1.00 . A A . 112 ARG HA 1 1
24 43399 1 1 80 ARG HB2 H -3.352 12.002 -9.532 1.00 . A A . 112 ARG HB2 1 1
24 43400 1 1 80 ARG HB3 H -5.069 12.232 -9.908 1.00 . A A . 112 ARG HB3 1 1
24 43401 1 1 80 ARG HD2 H -3.099 14.539 -9.515 1.00 . A A . 112 ARG HD2 1 1
24 43402 1 1 80 ARG HD3 H -4.834 14.724 -9.857 1.00 . A A . 112 ARG HD3 1 1
24 43403 1 1 80 ARG HE H -4.361 15.720 -7.254 1.00 . A A . 112 ARG HE 1 1
24 43404 1 1 80 ARG HG2 H -5.368 13.479 -7.778 1.00 . A A . 112 ARG HG2 1 1
24 43405 1 1 80 ARG HG3 H -3.642 13.308 -7.436 1.00 . A A . 112 ARG HG3 1 1
24 43406 1 1 80 ARG HH11 H -3.511 16.644 -10.563 1.00 . A A . 112 ARG HH11 1 1
24 43407 1 1 80 ARG HH12 H -3.393 18.331 -10.159 1.00 . A A . 112 ARG HH12 1 1
24 43408 1 1 80 ARG HH21 H -4.192 17.911 -6.801 1.00 . A A . 112 ARG HH21 1 1
24 43409 1 1 80 ARG HH22 H -3.775 19.035 -8.058 1.00 . A A . 112 ARG HH22 1 1
24 43410 1 1 80 ARG N N -3.737 10.665 -7.185 1.00 . A A . 112 ARG N 1 1
24 43411 1 1 80 ARG NE N -4.124 15.853 -8.226 1.00 . A A . 112 ARG NE 1 1
24 43412 1 1 80 ARG NH1 N -3.572 17.380 -9.877 1.00 . A A . 112 ARG NH1 1 1
24 43413 1 1 80 ARG NH2 N -3.956 18.087 -7.766 1.00 . A A . 112 ARG NH2 1 1
24 43414 1 1 80 ARG O O -4.498 9.558 -10.283 1.00 . A A . 112 ARG O 1 1
24 43415 1 1 81 ALA C C -6.528 7.155 -10.254 1.00 . A A . 113 ALA C 1 1
24 43416 1 1 81 ALA CA C -5.541 7.226 -9.072 1.00 . A A . 113 ALA CA 1 1
24 43417 1 1 81 ALA CB C -5.930 6.288 -7.924 1.00 . A A . 113 ALA CB 1 1
24 43418 1 1 81 ALA H H -5.807 8.713 -7.567 1.00 . A A . 113 ALA H 1 1
24 43419 1 1 81 ALA HA H -4.561 6.932 -9.452 1.00 . A A . 113 ALA HA 1 1
24 43420 1 1 81 ALA HB1 H -5.882 5.253 -8.259 1.00 . A A . 113 ALA HB1 1 1
24 43421 1 1 81 ALA HB2 H -5.239 6.421 -7.089 1.00 . A A . 113 ALA HB2 1 1
24 43422 1 1 81 ALA HB3 H -6.942 6.523 -7.584 1.00 . A A . 113 ALA HB3 1 1
24 43423 1 1 81 ALA N N -5.442 8.568 -8.502 1.00 . A A . 113 ALA N 1 1
24 43424 1 1 81 ALA O O -7.523 7.877 -10.274 1.00 . A A . 113 ALA O 1 1
24 43425 1 1 82 ARG C C -7.485 4.560 -12.518 1.00 . A A . 114 ARG C 1 1
24 43426 1 1 82 ARG CA C -7.086 6.042 -12.430 1.00 . A A . 114 ARG CA 1 1
24 43427 1 1 82 ARG CB C -6.317 6.479 -13.694 1.00 . A A . 114 ARG CB 1 1
24 43428 1 1 82 ARG CD C -7.095 8.951 -13.587 1.00 . A A . 114 ARG CD 1 1
24 43429 1 1 82 ARG CG C -5.921 7.968 -13.717 1.00 . A A . 114 ARG CG 1 1
24 43430 1 1 82 ARG CZ C -8.062 9.335 -15.880 1.00 . A A . 114 ARG CZ 1 1
24 43431 1 1 82 ARG H H -5.419 5.717 -11.133 1.00 . A A . 114 ARG H 1 1
24 43432 1 1 82 ARG HA H -8.007 6.620 -12.363 1.00 . A A . 114 ARG HA 1 1
24 43433 1 1 82 ARG HB2 H -5.406 5.882 -13.777 1.00 . A A . 114 ARG HB2 1 1
24 43434 1 1 82 ARG HB3 H -6.927 6.270 -14.574 1.00 . A A . 114 ARG HB3 1 1
24 43435 1 1 82 ARG HD2 H -7.585 8.796 -12.627 1.00 . A A . 114 ARG HD2 1 1
24 43436 1 1 82 ARG HD3 H -6.705 9.969 -13.583 1.00 . A A . 114 ARG HD3 1 1
24 43437 1 1 82 ARG HE H -8.881 8.184 -14.498 1.00 . A A . 114 ARG HE 1 1
24 43438 1 1 82 ARG HG2 H -5.220 8.162 -12.906 1.00 . A A . 114 ARG HG2 1 1
24 43439 1 1 82 ARG HG3 H -5.399 8.169 -14.654 1.00 . A A . 114 ARG HG3 1 1
24 43440 1 1 82 ARG HH11 H -6.338 10.372 -15.676 1.00 . A A . 114 ARG HH11 1 1
24 43441 1 1 82 ARG HH12 H -7.128 10.535 -17.218 1.00 . A A . 114 ARG HH12 1 1
24 43442 1 1 82 ARG HH21 H -9.774 8.413 -16.352 1.00 . A A . 114 ARG HH21 1 1
24 43443 1 1 82 ARG HH22 H -9.092 9.423 -17.627 1.00 . A A . 114 ARG HH22 1 1
24 43444 1 1 82 ARG N N -6.257 6.286 -11.233 1.00 . A A . 114 ARG N 1 1
24 43445 1 1 82 ARG NE N -8.082 8.790 -14.672 1.00 . A A . 114 ARG NE 1 1
24 43446 1 1 82 ARG NH1 N -7.104 10.142 -16.289 1.00 . A A . 114 ARG NH1 1 1
24 43447 1 1 82 ARG NH2 N -9.047 9.045 -16.695 1.00 . A A . 114 ARG NH2 1 1
24 43448 1 1 82 ARG O O -6.896 3.723 -11.836 1.00 . A A . 114 ARG O 1 1
24 43449 1 1 83 ARG C C -7.970 1.738 -13.646 1.00 . A A . 115 ARG C 1 1
24 43450 1 1 83 ARG CA C -9.028 2.832 -13.408 1.00 . A A . 115 ARG CA 1 1
24 43451 1 1 83 ARG CB C -10.177 2.731 -14.423 1.00 . A A . 115 ARG CB 1 1
24 43452 1 1 83 ARG CD C -12.689 3.198 -14.497 1.00 . A A . 115 ARG CD 1 1
24 43453 1 1 83 ARG CG C -11.310 3.719 -14.088 1.00 . A A . 115 ARG CG 1 1
24 43454 1 1 83 ARG CZ C -14.249 1.406 -13.726 1.00 . A A . 115 ARG CZ 1 1
24 43455 1 1 83 ARG H H -8.908 4.924 -13.915 1.00 . A A . 115 ARG H 1 1
24 43456 1 1 83 ARG HA H -9.475 2.618 -12.442 1.00 . A A . 115 ARG HA 1 1
24 43457 1 1 83 ARG HB2 H -9.809 2.926 -15.432 1.00 . A A . 115 ARG HB2 1 1
24 43458 1 1 83 ARG HB3 H -10.562 1.712 -14.392 1.00 . A A . 115 ARG HB3 1 1
24 43459 1 1 83 ARG HD2 H -13.388 4.028 -14.457 1.00 . A A . 115 ARG HD2 1 1
24 43460 1 1 83 ARG HD3 H -12.643 2.820 -15.520 1.00 . A A . 115 ARG HD3 1 1
24 43461 1 1 83 ARG HE H -12.598 1.988 -12.751 1.00 . A A . 115 ARG HE 1 1
24 43462 1 1 83 ARG HG2 H -11.328 3.933 -13.018 1.00 . A A . 115 ARG HG2 1 1
24 43463 1 1 83 ARG HG3 H -11.117 4.651 -14.617 1.00 . A A . 115 ARG HG3 1 1
24 43464 1 1 83 ARG HH11 H -14.964 2.316 -15.411 1.00 . A A . 115 ARG HH11 1 1
24 43465 1 1 83 ARG HH12 H -15.904 0.982 -14.811 1.00 . A A . 115 ARG HH12 1 1
24 43466 1 1 83 ARG HH21 H -13.864 0.287 -12.086 1.00 . A A . 115 ARG HH21 1 1
24 43467 1 1 83 ARG HH22 H -15.322 -0.119 -12.941 1.00 . A A . 115 ARG HH22 1 1
24 43468 1 1 83 ARG N N -8.469 4.205 -13.356 1.00 . A A . 115 ARG N 1 1
24 43469 1 1 83 ARG NE N -13.159 2.148 -13.578 1.00 . A A . 115 ARG NE 1 1
24 43470 1 1 83 ARG NH1 N -15.095 1.574 -14.721 1.00 . A A . 115 ARG NH1 1 1
24 43471 1 1 83 ARG NH2 N -14.508 0.468 -12.842 1.00 . A A . 115 ARG NH2 1 1
24 43472 1 1 83 ARG O O -8.055 0.664 -13.049 1.00 . A A . 115 ARG O 1 1
24 43473 1 1 84 ASN C C -4.944 0.808 -13.427 1.00 . A A . 116 ASN C 1 1
24 43474 1 1 84 ASN CA C -5.776 1.171 -14.683 1.00 . A A . 116 ASN CA 1 1
24 43475 1 1 84 ASN CB C -4.903 1.859 -15.748 1.00 . A A . 116 ASN CB 1 1
24 43476 1 1 84 ASN CG C -3.744 0.985 -16.225 1.00 . A A . 116 ASN CG 1 1
24 43477 1 1 84 ASN H H -6.942 2.946 -14.882 1.00 . A A . 116 ASN H 1 1
24 43478 1 1 84 ASN HA H -6.153 0.237 -15.103 1.00 . A A . 116 ASN HA 1 1
24 43479 1 1 84 ASN HB2 H -5.522 2.108 -16.612 1.00 . A A . 116 ASN HB2 1 1
24 43480 1 1 84 ASN HB3 H -4.501 2.788 -15.341 1.00 . A A . 116 ASN HB3 1 1
24 43481 1 1 84 ASN HD21 H -4.962 -0.210 -17.325 1.00 . A A . 116 ASN HD21 1 1
24 43482 1 1 84 ASN HD22 H -3.256 -0.617 -17.344 1.00 . A A . 116 ASN HD22 1 1
24 43483 1 1 84 ASN N N -6.928 2.046 -14.423 1.00 . A A . 116 ASN N 1 1
24 43484 1 1 84 ASN ND2 N -4.015 -0.031 -17.026 1.00 . A A . 116 ASN ND2 1 1
24 43485 1 1 84 ASN O O -4.211 -0.181 -13.454 1.00 . A A . 116 ASN O 1 1
24 43486 1 1 84 ASN OD1 O -2.589 1.207 -15.877 1.00 . A A . 116 ASN OD1 1 1
24 43487 1 1 85 ASP C C -5.078 0.198 -10.199 1.00 . A A . 117 ASP C 1 1
24 43488 1 1 85 ASP CA C -4.367 1.269 -11.051 1.00 . A A . 117 ASP CA 1 1
24 43489 1 1 85 ASP CB C -4.199 2.562 -10.233 1.00 . A A . 117 ASP CB 1 1
24 43490 1 1 85 ASP CG C -3.348 3.626 -10.944 1.00 . A A . 117 ASP CG 1 1
24 43491 1 1 85 ASP H H -5.675 2.360 -12.336 1.00 . A A . 117 ASP H 1 1
24 43492 1 1 85 ASP HA H -3.369 0.889 -11.269 1.00 . A A . 117 ASP HA 1 1
24 43493 1 1 85 ASP HB2 H -5.184 2.966 -9.992 1.00 . A A . 117 ASP HB2 1 1
24 43494 1 1 85 ASP HB3 H -3.712 2.319 -9.288 1.00 . A A . 117 ASP HB3 1 1
24 43495 1 1 85 ASP N N -5.056 1.556 -12.320 1.00 . A A . 117 ASP N 1 1
24 43496 1 1 85 ASP O O -4.487 -0.308 -9.249 1.00 . A A . 117 ASP O 1 1
24 43497 1 1 85 ASP OD1 O -2.208 3.310 -11.361 1.00 . A A . 117 ASP OD1 1 1
24 43498 1 1 85 ASP OD2 O -3.815 4.785 -11.057 1.00 . A A . 117 ASP OD2 1 1
24 43499 1 1 86 SER C C -6.392 -2.572 -9.774 1.00 . A A . 118 SER C 1 1
24 43500 1 1 86 SER CA C -7.069 -1.184 -9.743 1.00 . A A . 118 SER CA 1 1
24 43501 1 1 86 SER CB C -8.522 -1.295 -10.231 1.00 . A A . 118 SER CB 1 1
24 43502 1 1 86 SER H H -6.767 0.239 -11.323 1.00 . A A . 118 SER H 1 1
24 43503 1 1 86 SER HA H -7.099 -0.856 -8.705 1.00 . A A . 118 SER HA 1 1
24 43504 1 1 86 SER HB2 H -8.533 -1.703 -11.243 1.00 . A A . 118 SER HB2 1 1
24 43505 1 1 86 SER HB3 H -9.059 -1.984 -9.579 1.00 . A A . 118 SER HB3 1 1
24 43506 1 1 86 SER HG H -9.098 0.347 -11.118 1.00 . A A . 118 SER HG 1 1
24 43507 1 1 86 SER N N -6.321 -0.176 -10.515 1.00 . A A . 118 SER N 1 1
24 43508 1 1 86 SER O O -5.903 -3.017 -10.819 1.00 . A A . 118 SER O 1 1
24 43509 1 1 86 SER OG O -9.188 -0.035 -10.221 1.00 . A A . 118 SER OG 1 1
24 43510 1 1 87 GLY C C -5.256 -4.893 -7.061 1.00 . A A . 119 GLY C 1 1
24 43511 1 1 87 GLY CA C -5.694 -4.581 -8.492 1.00 . A A . 119 GLY CA 1 1
24 43512 1 1 87 GLY H H -6.802 -2.879 -7.807 1.00 . A A . 119 GLY H 1 1
24 43513 1 1 87 GLY HA2 H -6.384 -5.363 -8.807 1.00 . A A . 119 GLY HA2 1 1
24 43514 1 1 87 GLY HA3 H -4.825 -4.633 -9.149 1.00 . A A . 119 GLY HA3 1 1
24 43515 1 1 87 GLY N N -6.358 -3.274 -8.634 1.00 . A A . 119 GLY N 1 1
24 43516 1 1 87 GLY O O -5.686 -4.222 -6.125 1.00 . A A . 119 GLY O 1 1
24 43517 1 1 88 THR C C -2.569 -5.724 -5.270 1.00 . A A . 120 THR C 1 1
24 43518 1 1 88 THR CA C -3.913 -6.377 -5.578 1.00 . A A . 120 THR CA 1 1
24 43519 1 1 88 THR CB C -3.782 -7.904 -5.518 1.00 . A A . 120 THR CB 1 1
24 43520 1 1 88 THR CG2 C -3.673 -8.428 -4.088 1.00 . A A . 120 THR CG2 1 1
24 43521 1 1 88 THR H H -4.078 -6.395 -7.715 1.00 . A A . 120 THR H 1 1
24 43522 1 1 88 THR HA H -4.619 -6.075 -4.804 1.00 . A A . 120 THR HA 1 1
24 43523 1 1 88 THR HB H -2.887 -8.197 -6.063 1.00 . A A . 120 THR HB 1 1
24 43524 1 1 88 THR HG1 H -4.893 -8.433 -7.043 1.00 . A A . 120 THR HG1 1 1
24 43525 1 1 88 THR HG21 H -3.619 -9.517 -4.104 1.00 . A A . 120 THR HG21 1 1
24 43526 1 1 88 THR HG22 H -2.771 -8.048 -3.614 1.00 . A A . 120 THR HG22 1 1
24 43527 1 1 88 THR HG23 H -4.548 -8.122 -3.517 1.00 . A A . 120 THR HG23 1 1
24 43528 1 1 88 THR N N -4.417 -5.922 -6.890 1.00 . A A . 120 THR N 1 1
24 43529 1 1 88 THR O O -1.744 -5.539 -6.164 1.00 . A A . 120 THR O 1 1
24 43530 1 1 88 THR OG1 O -4.925 -8.522 -6.075 1.00 . A A . 120 THR OG1 1 1
24 43531 1 1 89 TYR C C -0.703 -5.291 -2.123 1.00 . A A . 121 TYR C 1 1
24 43532 1 1 89 TYR CA C -1.128 -4.743 -3.498 1.00 . A A . 121 TYR CA 1 1
24 43533 1 1 89 TYR CB C -1.385 -3.228 -3.361 1.00 . A A . 121 TYR CB 1 1
24 43534 1 1 89 TYR CD1 C -2.772 -2.426 -5.338 1.00 . A A . 121 TYR CD1 1 1
24 43535 1 1 89 TYR CD2 C -0.491 -1.607 -5.092 1.00 . A A . 121 TYR CD2 1 1
24 43536 1 1 89 TYR CE1 C -2.934 -1.641 -6.495 1.00 . A A . 121 TYR CE1 1 1
24 43537 1 1 89 TYR CE2 C -0.661 -0.791 -6.226 1.00 . A A . 121 TYR CE2 1 1
24 43538 1 1 89 TYR CG C -1.546 -2.426 -4.642 1.00 . A A . 121 TYR CG 1 1
24 43539 1 1 89 TYR CZ C -1.880 -0.810 -6.936 1.00 . A A . 121 TYR CZ 1 1
24 43540 1 1 89 TYR H H -3.045 -5.658 -3.313 1.00 . A A . 121 TYR H 1 1
24 43541 1 1 89 TYR HA H -0.315 -4.921 -4.202 1.00 . A A . 121 TYR HA 1 1
24 43542 1 1 89 TYR HB2 H -2.279 -3.083 -2.751 1.00 . A A . 121 TYR HB2 1 1
24 43543 1 1 89 TYR HB3 H -0.552 -2.795 -2.808 1.00 . A A . 121 TYR HB3 1 1
24 43544 1 1 89 TYR HD1 H -3.593 -3.030 -4.980 1.00 . A A . 121 TYR HD1 1 1
24 43545 1 1 89 TYR HD2 H 0.446 -1.592 -4.557 1.00 . A A . 121 TYR HD2 1 1
24 43546 1 1 89 TYR HE1 H -3.867 -1.662 -7.037 1.00 . A A . 121 TYR HE1 1 1
24 43547 1 1 89 TYR HE2 H 0.135 -0.144 -6.561 1.00 . A A . 121 TYR HE2 1 1
24 43548 1 1 89 TYR HH H -2.903 -0.124 -8.442 1.00 . A A . 121 TYR HH 1 1
24 43549 1 1 89 TYR N N -2.334 -5.412 -3.999 1.00 . A A . 121 TYR N 1 1
24 43550 1 1 89 TYR O O -1.541 -5.775 -1.359 1.00 . A A . 121 TYR O 1 1
24 43551 1 1 89 TYR OH O -2.025 -0.027 -8.038 1.00 . A A . 121 TYR OH 1 1
24 43552 1 1 90 LEU C C 2.386 -4.813 -0.075 1.00 . A A . 122 LEU C 1 1
24 43553 1 1 90 LEU CA C 1.134 -5.604 -0.477 1.00 . A A . 122 LEU CA 1 1
24 43554 1 1 90 LEU CB C 1.319 -7.142 -0.455 1.00 . A A . 122 LEU CB 1 1
24 43555 1 1 90 LEU CD1 C 3.788 -7.624 -0.998 1.00 . A A . 122 LEU CD1 1 1
24 43556 1 1 90 LEU CD2 C 2.012 -9.250 -1.629 1.00 . A A . 122 LEU CD2 1 1
24 43557 1 1 90 LEU CG C 2.327 -7.757 -1.455 1.00 . A A . 122 LEU CG 1 1
24 43558 1 1 90 LEU H H 1.214 -4.702 -2.414 1.00 . A A . 122 LEU H 1 1
24 43559 1 1 90 LEU HA H 0.395 -5.369 0.290 1.00 . A A . 122 LEU HA 1 1
24 43560 1 1 90 LEU HB2 H 1.589 -7.458 0.555 1.00 . A A . 122 LEU HB2 1 1
24 43561 1 1 90 LEU HB3 H 0.341 -7.577 -0.656 1.00 . A A . 122 LEU HB3 1 1
24 43562 1 1 90 LEU HD11 H 4.445 -8.130 -1.708 1.00 . A A . 122 LEU HD11 1 1
24 43563 1 1 90 LEU HD12 H 4.081 -6.581 -0.961 1.00 . A A . 122 LEU HD12 1 1
24 43564 1 1 90 LEU HD13 H 3.918 -8.070 -0.012 1.00 . A A . 122 LEU HD13 1 1
24 43565 1 1 90 LEU HD21 H 2.695 -9.693 -2.354 1.00 . A A . 122 LEU HD21 1 1
24 43566 1 1 90 LEU HD22 H 2.115 -9.770 -0.674 1.00 . A A . 122 LEU HD22 1 1
24 43567 1 1 90 LEU HD23 H 0.993 -9.375 -1.994 1.00 . A A . 122 LEU HD23 1 1
24 43568 1 1 90 LEU HG H 2.215 -7.276 -2.427 1.00 . A A . 122 LEU HG 1 1
24 43569 1 1 90 LEU N N 0.583 -5.171 -1.771 1.00 . A A . 122 LEU N 1 1
24 43570 1 1 90 LEU O O 2.909 -4.006 -0.843 1.00 . A A . 122 LEU O 1 1
24 43571 1 1 91 CYS C C 5.050 -5.384 2.243 1.00 . A A . 123 CYS C 1 1
24 43572 1 1 91 CYS CA C 3.996 -4.362 1.769 1.00 . A A . 123 CYS CA 1 1
24 43573 1 1 91 CYS CB C 3.407 -3.537 2.919 1.00 . A A . 123 CYS CB 1 1
24 43574 1 1 91 CYS H H 2.428 -5.784 1.692 1.00 . A A . 123 CYS H 1 1
24 43575 1 1 91 CYS HA H 4.468 -3.686 1.055 1.00 . A A . 123 CYS HA 1 1
24 43576 1 1 91 CYS HB2 H 2.542 -2.990 2.543 1.00 . A A . 123 CYS HB2 1 1
24 43577 1 1 91 CYS HB3 H 3.050 -4.229 3.680 1.00 . A A . 123 CYS HB3 1 1
24 43578 1 1 91 CYS N N 2.865 -5.051 1.143 1.00 . A A . 123 CYS N 1 1
24 43579 1 1 91 CYS O O 4.727 -6.555 2.468 1.00 . A A . 123 CYS O 1 1
24 43580 1 1 91 CYS SG S 4.475 -2.336 3.744 1.00 . A A . 123 CYS SG 1 1
24 43581 1 1 92 GLY C C 8.556 -5.167 3.524 1.00 . A A . 124 GLY C 1 1
24 43582 1 1 92 GLY CA C 7.404 -5.866 2.812 1.00 . A A . 124 GLY CA 1 1
24 43583 1 1 92 GLY H H 6.536 -4.007 2.169 1.00 . A A . 124 GLY H 1 1
24 43584 1 1 92 GLY HA2 H 6.992 -6.624 3.470 1.00 . A A . 124 GLY HA2 1 1
24 43585 1 1 92 GLY HA3 H 7.812 -6.383 1.945 1.00 . A A . 124 GLY HA3 1 1
24 43586 1 1 92 GLY N N 6.316 -4.975 2.384 1.00 . A A . 124 GLY N 1 1
24 43587 1 1 92 GLY O O 9.013 -4.119 3.072 1.00 . A A . 124 GLY O 1 1
24 43588 1 1 93 ALA C C 11.452 -6.035 5.286 1.00 . A A . 125 ALA C 1 1
24 43589 1 1 93 ALA CA C 10.157 -5.215 5.421 1.00 . A A . 125 ALA CA 1 1
24 43590 1 1 93 ALA CB C 9.707 -5.154 6.886 1.00 . A A . 125 ALA CB 1 1
24 43591 1 1 93 ALA H H 8.673 -6.655 4.876 1.00 . A A . 125 ALA H 1 1
24 43592 1 1 93 ALA HA H 10.373 -4.196 5.098 1.00 . A A . 125 ALA HA 1 1
24 43593 1 1 93 ALA HB1 H 8.787 -4.577 6.969 1.00 . A A . 125 ALA HB1 1 1
24 43594 1 1 93 ALA HB2 H 9.534 -6.164 7.261 1.00 . A A . 125 ALA HB2 1 1
24 43595 1 1 93 ALA HB3 H 10.478 -4.678 7.492 1.00 . A A . 125 ALA HB3 1 1
24 43596 1 1 93 ALA N N 9.058 -5.754 4.612 1.00 . A A . 125 ALA N 1 1
24 43597 1 1 93 ALA O O 11.412 -7.246 5.075 1.00 . A A . 125 ALA O 1 1
24 43598 1 1 94 ILE C C 14.888 -5.159 6.394 1.00 . A A . 126 ILE C 1 1
24 43599 1 1 94 ILE CA C 13.940 -5.999 5.521 1.00 . A A . 126 ILE CA 1 1
24 43600 1 1 94 ILE CB C 14.486 -6.233 4.087 1.00 . A A . 126 ILE CB 1 1
24 43601 1 1 94 ILE CD1 C 16.300 -7.533 2.768 1.00 . A A . 126 ILE CD1 1 1
24 43602 1 1 94 ILE CG1 C 15.792 -7.052 4.132 1.00 . A A . 126 ILE CG1 1 1
24 43603 1 1 94 ILE CG2 C 14.705 -4.921 3.314 1.00 . A A . 126 ILE CG2 1 1
24 43604 1 1 94 ILE H H 12.558 -4.374 5.597 1.00 . A A . 126 ILE H 1 1
24 43605 1 1 94 ILE HA H 13.839 -6.977 5.997 1.00 . A A . 126 ILE HA 1 1
24 43606 1 1 94 ILE HB H 13.743 -6.820 3.547 1.00 . A A . 126 ILE HB 1 1
24 43607 1 1 94 ILE HD11 H 16.553 -6.688 2.130 1.00 . A A . 126 ILE HD11 1 1
24 43608 1 1 94 ILE HD12 H 17.197 -8.133 2.910 1.00 . A A . 126 ILE HD12 1 1
24 43609 1 1 94 ILE HD13 H 15.542 -8.145 2.284 1.00 . A A . 126 ILE HD13 1 1
24 43610 1 1 94 ILE HG12 H 16.576 -6.451 4.590 1.00 . A A . 126 ILE HG12 1 1
24 43611 1 1 94 ILE HG13 H 15.628 -7.929 4.753 1.00 . A A . 126 ILE HG13 1 1
24 43612 1 1 94 ILE HG21 H 15.563 -4.390 3.730 1.00 . A A . 126 ILE HG21 1 1
24 43613 1 1 94 ILE HG22 H 14.899 -5.134 2.263 1.00 . A A . 126 ILE HG22 1 1
24 43614 1 1 94 ILE HG23 H 13.820 -4.292 3.374 1.00 . A A . 126 ILE HG23 1 1
24 43615 1 1 94 ILE N N 12.602 -5.382 5.473 1.00 . A A . 126 ILE N 1 1
24 43616 1 1 94 ILE O O 14.906 -3.931 6.304 1.00 . A A . 126 ILE O 1 1
24 43617 1 1 95 SER C C 17.801 -4.484 7.390 1.00 . A A . 127 SER C 1 1
24 43618 1 1 95 SER CA C 16.628 -5.133 8.153 1.00 . A A . 127 SER CA 1 1
24 43619 1 1 95 SER CB C 17.163 -6.128 9.195 1.00 . A A . 127 SER CB 1 1
24 43620 1 1 95 SER H H 15.585 -6.805 7.344 1.00 . A A . 127 SER H 1 1
24 43621 1 1 95 SER HA H 16.111 -4.342 8.696 1.00 . A A . 127 SER HA 1 1
24 43622 1 1 95 SER HB2 H 17.726 -6.911 8.689 1.00 . A A . 127 SER HB2 1 1
24 43623 1 1 95 SER HB3 H 17.832 -5.609 9.884 1.00 . A A . 127 SER HB3 1 1
24 43624 1 1 95 SER HG H 16.439 -7.501 10.410 1.00 . A A . 127 SER HG 1 1
24 43625 1 1 95 SER N N 15.665 -5.803 7.262 1.00 . A A . 127 SER N 1 1
24 43626 1 1 95 SER O O 18.114 -4.858 6.256 1.00 . A A . 127 SER O 1 1
24 43627 1 1 95 SER OG O 16.098 -6.716 9.931 1.00 . A A . 127 SER OG 1 1
24 43628 1 1 96 LEU C C 20.904 -3.551 7.190 1.00 . A A . 128 LEU C 1 1
24 43629 1 1 96 LEU CA C 19.589 -2.762 7.397 1.00 . A A . 128 LEU CA 1 1
24 43630 1 1 96 LEU CB C 19.774 -1.423 8.136 1.00 . A A . 128 LEU CB 1 1
24 43631 1 1 96 LEU CD1 C 21.389 -2.087 10.041 1.00 . A A . 128 LEU CD1 1 1
24 43632 1 1 96 LEU CD2 C 20.002 -0.009 10.161 1.00 . A A . 128 LEU CD2 1 1
24 43633 1 1 96 LEU CG C 20.044 -1.456 9.657 1.00 . A A . 128 LEU CG 1 1
24 43634 1 1 96 LEU H H 18.196 -3.241 8.948 1.00 . A A . 128 LEU H 1 1
24 43635 1 1 96 LEU HA H 19.268 -2.493 6.392 1.00 . A A . 128 LEU HA 1 1
24 43636 1 1 96 LEU HB2 H 20.579 -0.868 7.651 1.00 . A A . 128 LEU HB2 1 1
24 43637 1 1 96 LEU HB3 H 18.859 -0.849 7.973 1.00 . A A . 128 LEU HB3 1 1
24 43638 1 1 96 LEU HD11 H 22.198 -1.631 9.467 1.00 . A A . 128 LEU HD11 1 1
24 43639 1 1 96 LEU HD12 H 21.578 -1.937 11.104 1.00 . A A . 128 LEU HD12 1 1
24 43640 1 1 96 LEU HD13 H 21.368 -3.159 9.855 1.00 . A A . 128 LEU HD13 1 1
24 43641 1 1 96 LEU HD21 H 19.044 0.439 9.897 1.00 . A A . 128 LEU HD21 1 1
24 43642 1 1 96 LEU HD22 H 20.116 0.012 11.245 1.00 . A A . 128 LEU HD22 1 1
24 43643 1 1 96 LEU HD23 H 20.802 0.568 9.698 1.00 . A A . 128 LEU HD23 1 1
24 43644 1 1 96 LEU HG H 19.248 -2.009 10.156 1.00 . A A . 128 LEU HG 1 1
24 43645 1 1 96 LEU N N 18.489 -3.519 8.019 1.00 . A A . 128 LEU N 1 1
24 43646 1 1 96 LEU O O 21.821 -3.050 6.538 1.00 . A A . 128 LEU O 1 1
24 43647 1 1 97 ALA C C 22.140 -6.409 6.201 1.00 . A A . 129 ALA C 1 1
24 43648 1 1 97 ALA CA C 22.165 -5.662 7.558 1.00 . A A . 129 ALA CA 1 1
24 43649 1 1 97 ALA CB C 22.178 -6.643 8.742 1.00 . A A . 129 ALA CB 1 1
24 43650 1 1 97 ALA H H 20.207 -5.135 8.213 1.00 . A A . 129 ALA H 1 1
24 43651 1 1 97 ALA HA H 23.069 -5.053 7.607 1.00 . A A . 129 ALA HA 1 1
24 43652 1 1 97 ALA HB1 H 21.280 -7.264 8.728 1.00 . A A . 129 ALA HB1 1 1
24 43653 1 1 97 ALA HB2 H 23.055 -7.289 8.685 1.00 . A A . 129 ALA HB2 1 1
24 43654 1 1 97 ALA HB3 H 22.216 -6.089 9.682 1.00 . A A . 129 ALA HB3 1 1
24 43655 1 1 97 ALA N N 21.007 -4.775 7.721 1.00 . A A . 129 ALA N 1 1
24 43656 1 1 97 ALA O O 21.053 -6.758 5.724 1.00 . A A . 129 ALA O 1 1
24 43657 1 1 98 PRO C C 22.902 -8.896 4.391 1.00 . A A . 130 PRO C 1 1
24 43658 1 1 98 PRO CA C 23.375 -7.434 4.312 1.00 . A A . 130 PRO CA 1 1
24 43659 1 1 98 PRO CB C 24.844 -7.338 3.884 1.00 . A A . 130 PRO CB 1 1
24 43660 1 1 98 PRO CD C 24.646 -6.426 6.080 1.00 . A A . 130 PRO CD 1 1
24 43661 1 1 98 PRO CG C 25.597 -7.245 5.208 1.00 . A A . 130 PRO CG 1 1
24 43662 1 1 98 PRO HA H 22.759 -6.915 3.577 1.00 . A A . 130 PRO HA 1 1
24 43663 1 1 98 PRO HB2 H 25.165 -8.200 3.297 1.00 . A A . 130 PRO HB2 1 1
24 43664 1 1 98 PRO HB3 H 24.997 -6.418 3.316 1.00 . A A . 130 PRO HB3 1 1
24 43665 1 1 98 PRO HD2 H 24.771 -6.701 7.127 1.00 . A A . 130 PRO HD2 1 1
24 43666 1 1 98 PRO HD3 H 24.847 -5.363 5.942 1.00 . A A . 130 PRO HD3 1 1
24 43667 1 1 98 PRO HG2 H 25.721 -8.242 5.634 1.00 . A A . 130 PRO HG2 1 1
24 43668 1 1 98 PRO HG3 H 26.565 -6.754 5.093 1.00 . A A . 130 PRO HG3 1 1
24 43669 1 1 98 PRO N N 23.304 -6.730 5.596 1.00 . A A . 130 PRO N 1 1
24 43670 1 1 98 PRO O O 22.535 -9.474 3.369 1.00 . A A . 130 PRO O 1 1
24 43671 1 1 99 LYS C C 20.841 -10.985 5.846 1.00 . A A . 131 LYS C 1 1
24 43672 1 1 99 LYS CA C 22.388 -10.864 5.833 1.00 . A A . 131 LYS CA 1 1
24 43673 1 1 99 LYS CB C 23.042 -11.332 7.152 1.00 . A A . 131 LYS CB 1 1
24 43674 1 1 99 LYS CD C 23.805 -13.329 8.568 1.00 . A A . 131 LYS CD 1 1
24 43675 1 1 99 LYS CE C 23.380 -12.712 9.909 1.00 . A A . 131 LYS CE 1 1
24 43676 1 1 99 LYS CG C 22.926 -12.848 7.402 1.00 . A A . 131 LYS CG 1 1
24 43677 1 1 99 LYS H H 23.224 -8.983 6.388 1.00 . A A . 131 LYS H 1 1
24 43678 1 1 99 LYS HA H 22.745 -11.504 5.025 1.00 . A A . 131 LYS HA 1 1
24 43679 1 1 99 LYS HB2 H 24.105 -11.084 7.113 1.00 . A A . 131 LYS HB2 1 1
24 43680 1 1 99 LYS HB3 H 22.595 -10.787 7.985 1.00 . A A . 131 LYS HB3 1 1
24 43681 1 1 99 LYS HD2 H 23.722 -14.416 8.631 1.00 . A A . 131 LYS HD2 1 1
24 43682 1 1 99 LYS HD3 H 24.847 -13.078 8.359 1.00 . A A . 131 LYS HD3 1 1
24 43683 1 1 99 LYS HE2 H 23.485 -11.625 9.851 1.00 . A A . 131 LYS HE2 1 1
24 43684 1 1 99 LYS HE3 H 22.324 -12.940 10.082 1.00 . A A . 131 LYS HE3 1 1
24 43685 1 1 99 LYS HG2 H 21.891 -13.110 7.618 1.00 . A A . 131 LYS HG2 1 1
24 43686 1 1 99 LYS HG3 H 23.238 -13.378 6.501 1.00 . A A . 131 LYS HG3 1 1
24 43687 1 1 99 LYS HZ1 H 24.102 -14.235 11.122 1.00 . A A . 131 LYS HZ1 1 1
24 43688 1 1 99 LYS HZ2 H 25.177 -13.021 10.903 1.00 . A A . 131 LYS HZ2 1 1
24 43689 1 1 99 LYS HZ3 H 23.908 -12.819 11.912 1.00 . A A . 131 LYS HZ3 1 1
24 43690 1 1 99 LYS N N 22.872 -9.494 5.589 1.00 . A A . 131 LYS N 1 1
24 43691 1 1 99 LYS NZ N 24.197 -13.233 11.036 1.00 . A A . 131 LYS NZ 1 1
24 43692 1 1 99 LYS O O 20.304 -12.095 5.875 1.00 . A A . 131 LYS O 1 1
24 43693 1 1 100 ALA C C 17.920 -10.396 4.713 1.00 . A A . 132 ALA C 1 1
24 43694 1 1 100 ALA CA C 18.653 -9.799 5.937 1.00 . A A . 132 ALA CA 1 1
24 43695 1 1 100 ALA CB C 18.261 -8.336 6.184 1.00 . A A . 132 ALA CB 1 1
24 43696 1 1 100 ALA H H 20.617 -8.985 5.758 1.00 . A A . 132 ALA H 1 1
24 43697 1 1 100 ALA HA H 18.345 -10.376 6.812 1.00 . A A . 132 ALA HA 1 1
24 43698 1 1 100 ALA HB1 H 18.459 -7.736 5.295 1.00 . A A . 132 ALA HB1 1 1
24 43699 1 1 100 ALA HB2 H 17.202 -8.268 6.432 1.00 . A A . 132 ALA HB2 1 1
24 43700 1 1 100 ALA HB3 H 18.838 -7.931 7.016 1.00 . A A . 132 ALA HB3 1 1
24 43701 1 1 100 ALA N N 20.116 -9.859 5.838 1.00 . A A . 132 ALA N 1 1
24 43702 1 1 100 ALA O O 18.497 -10.553 3.634 1.00 . A A . 132 ALA O 1 1
24 43703 1 1 101 GLN C C 14.355 -10.488 3.984 1.00 . A A . 133 GLN C 1 1
24 43704 1 1 101 GLN CA C 15.717 -11.190 3.842 1.00 . A A . 133 GLN CA 1 1
24 43705 1 1 101 GLN CB C 15.541 -12.717 3.962 1.00 . A A . 133 GLN CB 1 1
24 43706 1 1 101 GLN CD C 16.599 -15.019 3.747 1.00 . A A . 133 GLN CD 1 1
24 43707 1 1 101 GLN CG C 16.837 -13.508 3.709 1.00 . A A . 133 GLN CG 1 1
24 43708 1 1 101 GLN H H 16.201 -10.496 5.772 1.00 . A A . 133 GLN H 1 1
24 43709 1 1 101 GLN HA H 16.117 -10.953 2.853 1.00 . A A . 133 GLN HA 1 1
24 43710 1 1 101 GLN HB2 H 15.166 -12.958 4.958 1.00 . A A . 133 GLN HB2 1 1
24 43711 1 1 101 GLN HB3 H 14.794 -13.038 3.234 1.00 . A A . 133 GLN HB3 1 1
24 43712 1 1 101 GLN HE21 H 15.958 -15.096 1.823 1.00 . A A . 133 GLN HE21 1 1
24 43713 1 1 101 GLN HE22 H 15.980 -16.616 2.702 1.00 . A A . 133 GLN HE22 1 1
24 43714 1 1 101 GLN HG2 H 17.241 -13.235 2.734 1.00 . A A . 133 GLN HG2 1 1
24 43715 1 1 101 GLN HG3 H 17.576 -13.255 4.469 1.00 . A A . 133 GLN HG3 1 1
24 43716 1 1 101 GLN N N 16.629 -10.697 4.880 1.00 . A A . 133 GLN N 1 1
24 43717 1 1 101 GLN NE2 N 16.138 -15.620 2.667 1.00 . A A . 133 GLN NE2 1 1
24 43718 1 1 101 GLN O O 13.994 -10.030 5.071 1.00 . A A . 133 GLN O 1 1
24 43719 1 1 101 GLN OE1 O 16.807 -15.687 4.754 1.00 . A A . 133 GLN OE1 1 1
24 43720 1 1 102 ILE C C 11.184 -10.516 3.475 1.00 . A A . 134 ILE C 1 1
24 43721 1 1 102 ILE CA C 12.307 -9.667 2.859 1.00 . A A . 134 ILE CA 1 1
24 43722 1 1 102 ILE CB C 11.934 -9.197 1.426 1.00 . A A . 134 ILE CB 1 1
24 43723 1 1 102 ILE CD1 C 12.828 -8.008 -0.702 1.00 . A A . 134 ILE CD1 1 1
24 43724 1 1 102 ILE CG1 C 13.092 -8.421 0.751 1.00 . A A . 134 ILE CG1 1 1
24 43725 1 1 102 ILE CG2 C 10.659 -8.324 1.476 1.00 . A A . 134 ILE CG2 1 1
24 43726 1 1 102 ILE H H 13.909 -10.841 2.042 1.00 . A A . 134 ILE H 1 1
24 43727 1 1 102 ILE HA H 12.410 -8.777 3.477 1.00 . A A . 134 ILE HA 1 1
24 43728 1 1 102 ILE HB H 11.720 -10.080 0.819 1.00 . A A . 134 ILE HB 1 1
24 43729 1 1 102 ILE HD11 H 12.063 -7.235 -0.744 1.00 . A A . 134 ILE HD11 1 1
24 43730 1 1 102 ILE HD12 H 13.745 -7.606 -1.132 1.00 . A A . 134 ILE HD12 1 1
24 43731 1 1 102 ILE HD13 H 12.511 -8.874 -1.284 1.00 . A A . 134 ILE HD13 1 1
24 43732 1 1 102 ILE HG12 H 13.315 -7.525 1.331 1.00 . A A . 134 ILE HG12 1 1
24 43733 1 1 102 ILE HG13 H 13.983 -9.047 0.735 1.00 . A A . 134 ILE HG13 1 1
24 43734 1 1 102 ILE HG21 H 10.350 -8.039 0.472 1.00 . A A . 134 ILE HG21 1 1
24 43735 1 1 102 ILE HG22 H 9.830 -8.875 1.919 1.00 . A A . 134 ILE HG22 1 1
24 43736 1 1 102 ILE HG23 H 10.843 -7.423 2.064 1.00 . A A . 134 ILE HG23 1 1
24 43737 1 1 102 ILE N N 13.592 -10.393 2.891 1.00 . A A . 134 ILE N 1 1
24 43738 1 1 102 ILE O O 10.933 -11.644 3.042 1.00 . A A . 134 ILE O 1 1
24 43739 1 1 103 LYS C C 8.025 -9.716 4.444 1.00 . A A . 135 LYS C 1 1
24 43740 1 1 103 LYS CA C 9.227 -10.491 5.016 1.00 . A A . 135 LYS CA 1 1
24 43741 1 1 103 LYS CB C 9.276 -10.380 6.555 1.00 . A A . 135 LYS CB 1 1
24 43742 1 1 103 LYS CD C 10.566 -12.576 6.936 1.00 . A A . 135 LYS CD 1 1
24 43743 1 1 103 LYS CE C 11.738 -13.188 7.715 1.00 . A A . 135 LYS CE 1 1
24 43744 1 1 103 LYS CG C 10.480 -11.070 7.225 1.00 . A A . 135 LYS CG 1 1
24 43745 1 1 103 LYS H H 10.750 -9.023 4.756 1.00 . A A . 135 LYS H 1 1
24 43746 1 1 103 LYS HA H 9.114 -11.538 4.739 1.00 . A A . 135 LYS HA 1 1
24 43747 1 1 103 LYS HB2 H 9.302 -9.325 6.831 1.00 . A A . 135 LYS HB2 1 1
24 43748 1 1 103 LYS HB3 H 8.358 -10.806 6.965 1.00 . A A . 135 LYS HB3 1 1
24 43749 1 1 103 LYS HD2 H 9.633 -13.056 7.239 1.00 . A A . 135 LYS HD2 1 1
24 43750 1 1 103 LYS HD3 H 10.725 -12.738 5.869 1.00 . A A . 135 LYS HD3 1 1
24 43751 1 1 103 LYS HE2 H 12.663 -12.692 7.405 1.00 . A A . 135 LYS HE2 1 1
24 43752 1 1 103 LYS HE3 H 11.594 -12.991 8.781 1.00 . A A . 135 LYS HE3 1 1
24 43753 1 1 103 LYS HG2 H 11.402 -10.589 6.899 1.00 . A A . 135 LYS HG2 1 1
24 43754 1 1 103 LYS HG3 H 10.392 -10.927 8.303 1.00 . A A . 135 LYS HG3 1 1
24 43755 1 1 103 LYS HZ1 H 11.996 -14.859 6.507 1.00 . A A . 135 LYS HZ1 1 1
24 43756 1 1 103 LYS HZ2 H 12.627 -15.040 8.003 1.00 . A A . 135 LYS HZ2 1 1
24 43757 1 1 103 LYS HZ3 H 11.011 -15.132 7.785 1.00 . A A . 135 LYS HZ3 1 1
24 43758 1 1 103 LYS N N 10.471 -9.949 4.450 1.00 . A A . 135 LYS N 1 1
24 43759 1 1 103 LYS NZ N 11.850 -14.652 7.485 1.00 . A A . 135 LYS NZ 1 1
24 43760 1 1 103 LYS O O 8.030 -8.486 4.476 1.00 . A A . 135 LYS O 1 1
24 43761 1 1 104 GLU C C 4.593 -9.822 4.112 1.00 . A A . 136 GLU C 1 1
24 43762 1 1 104 GLU CA C 5.853 -9.811 3.228 1.00 . A A . 136 GLU CA 1 1
24 43763 1 1 104 GLU CB C 5.571 -10.575 1.924 1.00 . A A . 136 GLU CB 1 1
24 43764 1 1 104 GLU CD C 6.486 -11.364 -0.293 1.00 . A A . 136 GLU CD 1 1
24 43765 1 1 104 GLU CG C 6.672 -10.382 0.873 1.00 . A A . 136 GLU CG 1 1
24 43766 1 1 104 GLU H H 7.046 -11.414 3.974 1.00 . A A . 136 GLU H 1 1
24 43767 1 1 104 GLU HA H 6.073 -8.775 2.967 1.00 . A A . 136 GLU HA 1 1
24 43768 1 1 104 GLU HB2 H 5.467 -11.637 2.151 1.00 . A A . 136 GLU HB2 1 1
24 43769 1 1 104 GLU HB3 H 4.629 -10.224 1.499 1.00 . A A . 136 GLU HB3 1 1
24 43770 1 1 104 GLU HG2 H 6.645 -9.353 0.510 1.00 . A A . 136 GLU HG2 1 1
24 43771 1 1 104 GLU HG3 H 7.651 -10.550 1.324 1.00 . A A . 136 GLU HG3 1 1
24 43772 1 1 104 GLU N N 7.012 -10.409 3.917 1.00 . A A . 136 GLU N 1 1
24 43773 1 1 104 GLU O O 4.403 -10.720 4.936 1.00 . A A . 136 GLU O 1 1
24 43774 1 1 104 GLU OE1 O 7.029 -12.493 -0.227 1.00 . A A . 136 GLU OE1 1 1
24 43775 1 1 104 GLU OE2 O 5.798 -11.018 -1.282 1.00 . A A . 136 GLU OE2 1 1
24 43776 1 1 105 SER C C 1.235 -9.377 3.994 1.00 . A A . 137 SER C 1 1
24 43777 1 1 105 SER CA C 2.448 -8.708 4.673 1.00 . A A . 137 SER CA 1 1
24 43778 1 1 105 SER CB C 2.142 -7.221 4.899 1.00 . A A . 137 SER CB 1 1
24 43779 1 1 105 SER H H 3.920 -8.099 3.265 1.00 . A A . 137 SER H 1 1
24 43780 1 1 105 SER HA H 2.559 -9.172 5.652 1.00 . A A . 137 SER HA 1 1
24 43781 1 1 105 SER HB2 H 1.257 -7.139 5.523 1.00 . A A . 137 SER HB2 1 1
24 43782 1 1 105 SER HB3 H 2.974 -6.757 5.427 1.00 . A A . 137 SER HB3 1 1
24 43783 1 1 105 SER HG H 1.462 -5.686 3.909 1.00 . A A . 137 SER HG 1 1
24 43784 1 1 105 SER N N 3.712 -8.837 3.935 1.00 . A A . 137 SER N 1 1
24 43785 1 1 105 SER O O 1.280 -9.786 2.826 1.00 . A A . 137 SER O 1 1
24 43786 1 1 105 SER OG O 1.894 -6.528 3.686 1.00 . A A . 137 SER OG 1 1
24 43787 1 1 106 LEU C C -1.704 -8.733 3.250 1.00 . A A . 138 LEU C 1 1
24 43788 1 1 106 LEU CA C -1.193 -9.842 4.190 1.00 . A A . 138 LEU CA 1 1
24 43789 1 1 106 LEU CB C -2.183 -10.094 5.348 1.00 . A A . 138 LEU CB 1 1
24 43790 1 1 106 LEU CD1 C -2.846 -11.310 7.443 1.00 . A A . 138 LEU CD1 1 1
24 43791 1 1 106 LEU CD2 C -1.607 -12.569 5.663 1.00 . A A . 138 LEU CD2 1 1
24 43792 1 1 106 LEU CG C -1.779 -11.203 6.344 1.00 . A A . 138 LEU CG 1 1
24 43793 1 1 106 LEU H H 0.155 -9.156 5.695 1.00 . A A . 138 LEU H 1 1
24 43794 1 1 106 LEU HA H -1.085 -10.756 3.604 1.00 . A A . 138 LEU HA 1 1
24 43795 1 1 106 LEU HB2 H -2.306 -9.164 5.905 1.00 . A A . 138 LEU HB2 1 1
24 43796 1 1 106 LEU HB3 H -3.153 -10.350 4.918 1.00 . A A . 138 LEU HB3 1 1
24 43797 1 1 106 LEU HD11 H -3.809 -11.581 7.008 1.00 . A A . 138 LEU HD11 1 1
24 43798 1 1 106 LEU HD12 H -2.554 -12.070 8.168 1.00 . A A . 138 LEU HD12 1 1
24 43799 1 1 106 LEU HD13 H -2.943 -10.354 7.959 1.00 . A A . 138 LEU HD13 1 1
24 43800 1 1 106 LEU HD21 H -2.519 -12.841 5.130 1.00 . A A . 138 LEU HD21 1 1
24 43801 1 1 106 LEU HD22 H -0.775 -12.538 4.960 1.00 . A A . 138 LEU HD22 1 1
24 43802 1 1 106 LEU HD23 H -1.391 -13.330 6.412 1.00 . A A . 138 LEU HD23 1 1
24 43803 1 1 106 LEU HG H -0.836 -10.935 6.819 1.00 . A A . 138 LEU HG 1 1
24 43804 1 1 106 LEU N N 0.116 -9.461 4.729 1.00 . A A . 138 LEU N 1 1
24 43805 1 1 106 LEU O O -1.732 -7.563 3.638 1.00 . A A . 138 LEU O 1 1
24 43806 1 1 107 ARG C C -3.693 -7.342 1.111 1.00 . A A . 139 ARG C 1 1
24 43807 1 1 107 ARG CA C -2.393 -8.149 0.935 1.00 . A A . 139 ARG CA 1 1
24 43808 1 1 107 ARG CB C -2.320 -8.865 -0.434 1.00 . A A . 139 ARG CB 1 1
24 43809 1 1 107 ARG CD C -4.791 -9.622 -0.776 1.00 . A A . 139 ARG CD 1 1
24 43810 1 1 107 ARG CG C -3.304 -10.011 -0.731 1.00 . A A . 139 ARG CG 1 1
24 43811 1 1 107 ARG CZ C -6.155 -11.728 -0.861 1.00 . A A . 139 ARG CZ 1 1
24 43812 1 1 107 ARG H H -2.052 -10.078 1.787 1.00 . A A . 139 ARG H 1 1
24 43813 1 1 107 ARG HA H -1.587 -7.414 0.933 1.00 . A A . 139 ARG HA 1 1
24 43814 1 1 107 ARG HB2 H -2.433 -8.126 -1.225 1.00 . A A . 139 ARG HB2 1 1
24 43815 1 1 107 ARG HB3 H -1.314 -9.276 -0.536 1.00 . A A . 139 ARG HB3 1 1
24 43816 1 1 107 ARG HD2 H -5.161 -9.456 0.234 1.00 . A A . 139 ARG HD2 1 1
24 43817 1 1 107 ARG HD3 H -4.900 -8.690 -1.332 1.00 . A A . 139 ARG HD3 1 1
24 43818 1 1 107 ARG HE H -5.740 -10.556 -2.428 1.00 . A A . 139 ARG HE 1 1
24 43819 1 1 107 ARG HG2 H -3.035 -10.394 -1.716 1.00 . A A . 139 ARG HG2 1 1
24 43820 1 1 107 ARG HG3 H -3.163 -10.813 -0.008 1.00 . A A . 139 ARG HG3 1 1
24 43821 1 1 107 ARG HH11 H -5.519 -11.349 1.020 1.00 . A A . 139 ARG HH11 1 1
24 43822 1 1 107 ARG HH12 H -6.471 -12.792 0.833 1.00 . A A . 139 ARG HH12 1 1
24 43823 1 1 107 ARG HH21 H -6.962 -12.419 -2.585 1.00 . A A . 139 ARG HH21 1 1
24 43824 1 1 107 ARG HH22 H -7.275 -13.383 -1.175 1.00 . A A . 139 ARG HH22 1 1
24 43825 1 1 107 ARG N N -2.091 -9.097 2.020 1.00 . A A . 139 ARG N 1 1
24 43826 1 1 107 ARG NE N -5.599 -10.665 -1.434 1.00 . A A . 139 ARG NE 1 1
24 43827 1 1 107 ARG NH1 N -6.039 -11.977 0.427 1.00 . A A . 139 ARG NH1 1 1
24 43828 1 1 107 ARG NH2 N -6.848 -12.572 -1.595 1.00 . A A . 139 ARG NH2 1 1
24 43829 1 1 107 ARG O O -4.572 -7.698 1.900 1.00 . A A . 139 ARG O 1 1
24 43830 1 1 108 ALA C C -5.431 -5.427 -1.401 1.00 . A A . 140 ALA C 1 1
24 43831 1 1 108 ALA CA C -5.048 -5.499 0.090 1.00 . A A . 140 ALA CA 1 1
24 43832 1 1 108 ALA CB C -4.788 -4.088 0.624 1.00 . A A . 140 ALA CB 1 1
24 43833 1 1 108 ALA H H -3.064 -6.109 -0.340 1.00 . A A . 140 ALA H 1 1
24 43834 1 1 108 ALA HA H -5.885 -5.939 0.635 1.00 . A A . 140 ALA HA 1 1
24 43835 1 1 108 ALA HB1 H -4.483 -4.125 1.670 1.00 . A A . 140 ALA HB1 1 1
24 43836 1 1 108 ALA HB2 H -4.022 -3.596 0.027 1.00 . A A . 140 ALA HB2 1 1
24 43837 1 1 108 ALA HB3 H -5.698 -3.502 0.538 1.00 . A A . 140 ALA HB3 1 1
24 43838 1 1 108 ALA N N -3.837 -6.301 0.289 1.00 . A A . 140 ALA N 1 1
24 43839 1 1 108 ALA O O -4.636 -5.782 -2.270 1.00 . A A . 140 ALA O 1 1
24 43840 1 1 109 GLU C C -7.477 -3.153 -3.195 1.00 . A A . 141 GLU C 1 1
24 43841 1 1 109 GLU CA C -7.121 -4.640 -3.045 1.00 . A A . 141 GLU CA 1 1
24 43842 1 1 109 GLU CB C -8.359 -5.497 -3.356 1.00 . A A . 141 GLU CB 1 1
24 43843 1 1 109 GLU CD C -9.283 -7.815 -3.782 1.00 . A A . 141 GLU CD 1 1
24 43844 1 1 109 GLU CG C -8.062 -7.001 -3.328 1.00 . A A . 141 GLU CG 1 1
24 43845 1 1 109 GLU H H -7.261 -4.727 -0.926 1.00 . A A . 141 GLU H 1 1
24 43846 1 1 109 GLU HA H -6.352 -4.876 -3.781 1.00 . A A . 141 GLU HA 1 1
24 43847 1 1 109 GLU HB2 H -9.142 -5.279 -2.630 1.00 . A A . 141 GLU HB2 1 1
24 43848 1 1 109 GLU HB3 H -8.723 -5.228 -4.348 1.00 . A A . 141 GLU HB3 1 1
24 43849 1 1 109 GLU HG2 H -7.216 -7.213 -3.986 1.00 . A A . 141 GLU HG2 1 1
24 43850 1 1 109 GLU HG3 H -7.786 -7.291 -2.311 1.00 . A A . 141 GLU HG3 1 1
24 43851 1 1 109 GLU N N -6.631 -4.926 -1.695 1.00 . A A . 141 GLU N 1 1
24 43852 1 1 109 GLU O O -8.037 -2.542 -2.284 1.00 . A A . 141 GLU O 1 1
24 43853 1 1 109 GLU OE1 O -9.550 -7.885 -5.006 1.00 . A A . 141 GLU OE1 1 1
24 43854 1 1 109 GLU OE2 O -9.979 -8.404 -2.922 1.00 . A A . 141 GLU OE2 1 1
24 43855 1 1 110 LEU C C -8.626 -1.341 -5.909 1.00 . A A . 142 LEU C 1 1
24 43856 1 1 110 LEU CA C -7.579 -1.243 -4.796 1.00 . A A . 142 LEU CA 1 1
24 43857 1 1 110 LEU CB C -6.327 -0.497 -5.304 1.00 . A A . 142 LEU CB 1 1
24 43858 1 1 110 LEU CD1 C -7.236 1.837 -4.753 1.00 . A A . 142 LEU CD1 1 1
24 43859 1 1 110 LEU CD2 C -5.252 1.559 -6.256 1.00 . A A . 142 LEU CD2 1 1
24 43860 1 1 110 LEU CG C -6.582 0.939 -5.812 1.00 . A A . 142 LEU CG 1 1
24 43861 1 1 110 LEU H H -6.708 -3.157 -5.054 1.00 . A A . 142 LEU H 1 1
24 43862 1 1 110 LEU HA H -8.013 -0.701 -3.953 1.00 . A A . 142 LEU HA 1 1
24 43863 1 1 110 LEU HB2 H -5.582 -0.463 -4.511 1.00 . A A . 142 LEU HB2 1 1
24 43864 1 1 110 LEU HB3 H -5.898 -1.073 -6.124 1.00 . A A . 142 LEU HB3 1 1
24 43865 1 1 110 LEU HD11 H -7.319 2.852 -5.139 1.00 . A A . 142 LEU HD11 1 1
24 43866 1 1 110 LEU HD12 H -8.239 1.485 -4.515 1.00 . A A . 142 LEU HD12 1 1
24 43867 1 1 110 LEU HD13 H -6.632 1.841 -3.847 1.00 . A A . 142 LEU HD13 1 1
24 43868 1 1 110 LEU HD21 H -5.429 2.542 -6.695 1.00 . A A . 142 LEU HD21 1 1
24 43869 1 1 110 LEU HD22 H -4.580 1.660 -5.403 1.00 . A A . 142 LEU HD22 1 1
24 43870 1 1 110 LEU HD23 H -4.785 0.921 -7.002 1.00 . A A . 142 LEU HD23 1 1
24 43871 1 1 110 LEU HG H -7.238 0.896 -6.681 1.00 . A A . 142 LEU HG 1 1
24 43872 1 1 110 LEU N N -7.185 -2.585 -4.367 1.00 . A A . 142 LEU N 1 1
24 43873 1 1 110 LEU O O -8.405 -2.028 -6.910 1.00 . A A . 142 LEU O 1 1
24 43874 1 1 111 ARG C C -10.860 1.142 -7.062 1.00 . A A . 143 ARG C 1 1
24 43875 1 1 111 ARG CA C -10.741 -0.362 -6.784 1.00 . A A . 143 ARG CA 1 1
24 43876 1 1 111 ARG CB C -12.064 -0.960 -6.277 1.00 . A A . 143 ARG CB 1 1
24 43877 1 1 111 ARG CD C -14.506 -1.428 -6.716 1.00 . A A . 143 ARG CD 1 1
24 43878 1 1 111 ARG CG C -13.215 -0.831 -7.286 1.00 . A A . 143 ARG CG 1 1
24 43879 1 1 111 ARG CZ C -16.921 -1.301 -7.370 1.00 . A A . 143 ARG CZ 1 1
24 43880 1 1 111 ARG H H -9.838 -0.104 -4.878 1.00 . A A . 143 ARG H 1 1
24 43881 1 1 111 ARG HA H -10.465 -0.874 -7.706 1.00 . A A . 143 ARG HA 1 1
24 43882 1 1 111 ARG HB2 H -11.907 -2.019 -6.066 1.00 . A A . 143 ARG HB2 1 1
24 43883 1 1 111 ARG HB3 H -12.345 -0.466 -5.347 1.00 . A A . 143 ARG HB3 1 1
24 43884 1 1 111 ARG HD2 H -14.350 -2.487 -6.501 1.00 . A A . 143 ARG HD2 1 1
24 43885 1 1 111 ARG HD3 H -14.745 -0.912 -5.785 1.00 . A A . 143 ARG HD3 1 1
24 43886 1 1 111 ARG HE H -15.377 -1.175 -8.637 1.00 . A A . 143 ARG HE 1 1
24 43887 1 1 111 ARG HG2 H -13.387 0.222 -7.514 1.00 . A A . 143 ARG HG2 1 1
24 43888 1 1 111 ARG HG3 H -12.948 -1.356 -8.203 1.00 . A A . 143 ARG HG3 1 1
24 43889 1 1 111 ARG HH11 H -16.710 -1.631 -5.387 1.00 . A A . 143 ARG HH11 1 1
24 43890 1 1 111 ARG HH12 H -18.349 -1.490 -5.945 1.00 . A A . 143 ARG HH12 1 1
24 43891 1 1 111 ARG HH21 H -17.519 -1.013 -9.283 1.00 . A A . 143 ARG HH21 1 1
24 43892 1 1 111 ARG HH22 H -18.796 -1.156 -8.116 1.00 . A A . 143 ARG HH22 1 1
24 43893 1 1 111 ARG N N -9.717 -0.588 -5.763 1.00 . A A . 143 ARG N 1 1
24 43894 1 1 111 ARG NE N -15.625 -1.283 -7.665 1.00 . A A . 143 ARG NE 1 1
24 43895 1 1 111 ARG NH1 N -17.360 -1.478 -6.140 1.00 . A A . 143 ARG NH1 1 1
24 43896 1 1 111 ARG NH2 N -17.810 -1.141 -8.327 1.00 . A A . 143 ARG NH2 1 1
24 43897 1 1 111 ARG O O -11.231 1.915 -6.177 1.00 . A A . 143 ARG O 1 1
24 43898 1 1 112 VAL C C -12.044 2.902 -9.699 1.00 . A A . 144 VAL C 1 1
24 43899 1 1 112 VAL CA C -10.811 2.920 -8.786 1.00 . A A . 144 VAL CA 1 1
24 43900 1 1 112 VAL CB C -9.584 3.514 -9.511 1.00 . A A . 144 VAL CB 1 1
24 43901 1 1 112 VAL CG1 C -9.856 4.980 -9.887 1.00 . A A . 144 VAL CG1 1 1
24 43902 1 1 112 VAL CG2 C -8.301 3.433 -8.668 1.00 . A A . 144 VAL CG2 1 1
24 43903 1 1 112 VAL H H -10.198 0.866 -8.949 1.00 . A A . 144 VAL H 1 1
24 43904 1 1 112 VAL HA H -11.014 3.567 -7.935 1.00 . A A . 144 VAL HA 1 1
24 43905 1 1 112 VAL HB H -9.407 2.944 -10.416 1.00 . A A . 144 VAL HB 1 1
24 43906 1 1 112 VAL HG11 H -10.118 5.553 -8.998 1.00 . A A . 144 VAL HG11 1 1
24 43907 1 1 112 VAL HG12 H -8.970 5.424 -10.335 1.00 . A A . 144 VAL HG12 1 1
24 43908 1 1 112 VAL HG13 H -10.672 5.042 -10.607 1.00 . A A . 144 VAL HG13 1 1
24 43909 1 1 112 VAL HG21 H -7.475 3.881 -9.217 1.00 . A A . 144 VAL HG21 1 1
24 43910 1 1 112 VAL HG22 H -8.426 3.966 -7.728 1.00 . A A . 144 VAL HG22 1 1
24 43911 1 1 112 VAL HG23 H -8.045 2.394 -8.462 1.00 . A A . 144 VAL HG23 1 1
24 43912 1 1 112 VAL N N -10.570 1.556 -8.294 1.00 . A A . 144 VAL N 1 1
24 43913 1 1 112 VAL O O -12.021 2.310 -10.781 1.00 . A A . 144 VAL O 1 1
24 43914 1 1 113 THR C C -14.400 4.874 -10.858 1.00 . A A . 145 THR C 1 1
24 43915 1 1 113 THR CA C -14.414 3.661 -9.932 1.00 . A A . 145 THR CA 1 1
24 43916 1 1 113 THR CB C -15.575 3.731 -8.923 1.00 . A A . 145 THR CB 1 1
24 43917 1 1 113 THR CG2 C -15.607 2.502 -8.009 1.00 . A A . 145 THR CG2 1 1
24 43918 1 1 113 THR H H -13.059 3.991 -8.335 1.00 . A A . 145 THR H 1 1
24 43919 1 1 113 THR HA H -14.568 2.775 -10.548 1.00 . A A . 145 THR HA 1 1
24 43920 1 1 113 THR HB H -16.519 3.766 -9.463 1.00 . A A . 145 THR HB 1 1
24 43921 1 1 113 THR HG1 H -16.226 4.895 -7.508 1.00 . A A . 145 THR HG1 1 1
24 43922 1 1 113 THR HG21 H -16.493 2.538 -7.376 1.00 . A A . 145 THR HG21 1 1
24 43923 1 1 113 THR HG22 H -15.645 1.597 -8.614 1.00 . A A . 145 THR HG22 1 1
24 43924 1 1 113 THR HG23 H -14.719 2.477 -7.377 1.00 . A A . 145 THR HG23 1 1
24 43925 1 1 113 THR N N -13.126 3.535 -9.239 1.00 . A A . 145 THR N 1 1
24 43926 1 1 113 THR O O -13.670 5.840 -10.627 1.00 . A A . 145 THR O 1 1
24 43927 1 1 113 THR OG1 O -15.469 4.885 -8.118 1.00 . A A . 145 THR OG1 1 1
24 43928 1 1 114 GLU C C -15.695 7.196 -12.461 1.00 . A A . 146 GLU C 1 1
24 43929 1 1 114 GLU CA C -15.209 5.834 -12.979 1.00 . A A . 146 GLU CA 1 1
24 43930 1 1 114 GLU CB C -16.075 5.331 -14.145 1.00 . A A . 146 GLU CB 1 1
24 43931 1 1 114 GLU CD C -15.958 4.739 -16.597 1.00 . A A . 146 GLU CD 1 1
24 43932 1 1 114 GLU CG C -15.493 5.712 -15.506 1.00 . A A . 146 GLU CG 1 1
24 43933 1 1 114 GLU H H -15.747 3.996 -12.090 1.00 . A A . 146 GLU H 1 1
24 43934 1 1 114 GLU HA H -14.184 5.955 -13.325 1.00 . A A . 146 GLU HA 1 1
24 43935 1 1 114 GLU HB2 H -16.137 4.244 -14.096 1.00 . A A . 146 GLU HB2 1 1
24 43936 1 1 114 GLU HB3 H -17.084 5.735 -14.058 1.00 . A A . 146 GLU HB3 1 1
24 43937 1 1 114 GLU HG2 H -15.776 6.738 -15.743 1.00 . A A . 146 GLU HG2 1 1
24 43938 1 1 114 GLU HG3 H -14.408 5.658 -15.450 1.00 . A A . 146 GLU HG3 1 1
24 43939 1 1 114 GLU N N -15.178 4.810 -11.937 1.00 . A A . 146 GLU N 1 1
24 43940 1 1 114 GLU O O -16.517 7.274 -11.543 1.00 . A A . 146 GLU O 1 1
24 43941 1 1 114 GLU OE1 O -15.399 3.617 -16.663 1.00 . A A . 146 GLU OE1 1 1
24 43942 1 1 114 GLU OE2 O -16.877 5.082 -17.379 1.00 . A A . 146 GLU OE2 1 1
24 43943 1 1 115 ARG C C -16.937 9.955 -12.693 1.00 . A A . 147 ARG C 1 1
24 43944 1 1 115 ARG CA C -15.435 9.657 -12.646 1.00 . A A . 147 ARG CA 1 1
24 43945 1 1 115 ARG CB C -14.608 10.631 -13.502 1.00 . A A . 147 ARG CB 1 1
24 43946 1 1 115 ARG CD C -13.691 13.007 -13.641 1.00 . A A . 147 ARG CD 1 1
24 43947 1 1 115 ARG CG C -14.665 12.059 -12.932 1.00 . A A . 147 ARG CG 1 1
24 43948 1 1 115 ARG CZ C -13.343 13.883 -15.960 1.00 . A A . 147 ARG CZ 1 1
24 43949 1 1 115 ARG H H -14.590 8.118 -13.866 1.00 . A A . 147 ARG H 1 1
24 43950 1 1 115 ARG HA H -15.092 9.748 -11.615 1.00 . A A . 147 ARG HA 1 1
24 43951 1 1 115 ARG HB2 H -13.568 10.301 -13.504 1.00 . A A . 147 ARG HB2 1 1
24 43952 1 1 115 ARG HB3 H -14.973 10.621 -14.529 1.00 . A A . 147 ARG HB3 1 1
24 43953 1 1 115 ARG HD2 H -13.693 13.961 -13.110 1.00 . A A . 147 ARG HD2 1 1
24 43954 1 1 115 ARG HD3 H -12.686 12.582 -13.582 1.00 . A A . 147 ARG HD3 1 1
24 43955 1 1 115 ARG HE H -14.962 12.883 -15.343 1.00 . A A . 147 ARG HE 1 1
24 43956 1 1 115 ARG HG2 H -15.679 12.453 -13.019 1.00 . A A . 147 ARG HG2 1 1
24 43957 1 1 115 ARG HG3 H -14.397 12.028 -11.876 1.00 . A A . 147 ARG HG3 1 1
24 43958 1 1 115 ARG HH11 H -11.796 14.343 -14.743 1.00 . A A . 147 ARG HH11 1 1
24 43959 1 1 115 ARG HH12 H -11.642 14.900 -16.383 1.00 . A A . 147 ARG HH12 1 1
24 43960 1 1 115 ARG HH21 H -14.695 13.620 -17.443 1.00 . A A . 147 ARG HH21 1 1
24 43961 1 1 115 ARG HH22 H -13.265 14.500 -17.885 1.00 . A A . 147 ARG HH22 1 1
24 43962 1 1 115 ARG N N -15.192 8.275 -13.070 1.00 . A A . 147 ARG N 1 1
24 43963 1 1 115 ARG NE N -14.064 13.237 -15.050 1.00 . A A . 147 ARG NE 1 1
24 43964 1 1 115 ARG NH1 N -12.170 14.413 -15.676 1.00 . A A . 147 ARG NH1 1 1
24 43965 1 1 115 ARG NH2 N -13.801 14.010 -17.186 1.00 . A A . 147 ARG NH2 1 1
24 43966 1 1 115 ARG O O -17.561 9.892 -13.758 1.00 . A A . 147 ARG O 1 1
24 43967 1 1 116 ARG C C -19.606 11.525 -12.042 1.00 . A A . 148 ARG C 1 1
24 43968 1 1 116 ARG CA C -18.966 10.313 -11.342 1.00 . A A . 148 ARG CA 1 1
24 43969 1 1 116 ARG CB C -19.330 10.290 -9.844 1.00 . A A . 148 ARG CB 1 1
24 43970 1 1 116 ARG CD C -19.228 8.958 -7.642 1.00 . A A . 148 ARG CD 1 1
24 43971 1 1 116 ARG CG C -18.692 9.117 -9.074 1.00 . A A . 148 ARG CG 1 1
24 43972 1 1 116 ARG CZ C -18.148 10.672 -6.142 1.00 . A A . 148 ARG CZ 1 1
24 43973 1 1 116 ARG H H -16.927 10.295 -10.707 1.00 . A A . 148 ARG H 1 1
24 43974 1 1 116 ARG HA H -19.355 9.405 -11.808 1.00 . A A . 148 ARG HA 1 1
24 43975 1 1 116 ARG HB2 H -19.010 11.230 -9.390 1.00 . A A . 148 ARG HB2 1 1
24 43976 1 1 116 ARG HB3 H -20.416 10.219 -9.753 1.00 . A A . 148 ARG HB3 1 1
24 43977 1 1 116 ARG HD2 H -20.269 8.634 -7.699 1.00 . A A . 148 ARG HD2 1 1
24 43978 1 1 116 ARG HD3 H -18.666 8.170 -7.137 1.00 . A A . 148 ARG HD3 1 1
24 43979 1 1 116 ARG HE H -20.009 10.764 -6.855 1.00 . A A . 148 ARG HE 1 1
24 43980 1 1 116 ARG HG2 H -18.886 8.188 -9.614 1.00 . A A . 148 ARG HG2 1 1
24 43981 1 1 116 ARG HG3 H -17.615 9.263 -9.023 1.00 . A A . 148 ARG HG3 1 1
24 43982 1 1 116 ARG HH11 H -16.822 9.173 -6.528 1.00 . A A . 148 ARG HH11 1 1
24 43983 1 1 116 ARG HH12 H -16.255 10.426 -5.475 1.00 . A A . 148 ARG HH12 1 1
24 43984 1 1 116 ARG HH21 H -19.152 12.321 -5.532 1.00 . A A . 148 ARG HH21 1 1
24 43985 1 1 116 ARG HH22 H -17.528 12.175 -4.936 1.00 . A A . 148 ARG HH22 1 1
24 43986 1 1 116 ARG N N -17.514 10.251 -11.525 1.00 . A A . 148 ARG N 1 1
24 43987 1 1 116 ARG NE N -19.164 10.210 -6.862 1.00 . A A . 148 ARG NE 1 1
24 43988 1 1 116 ARG NH1 N -16.993 10.047 -6.044 1.00 . A A . 148 ARG NH1 1 1
24 43989 1 1 116 ARG NH2 N -18.285 11.806 -5.490 1.00 . A A . 148 ARG NH2 1 1
24 43990 1 1 116 ARG O O -18.966 12.568 -12.212 1.00 . A A . 148 ARG O 1 1
24 43991 1 1 117 ALA C C -22.036 13.572 -11.979 1.00 . A A . 149 ALA C 1 1
24 43992 1 1 117 ALA CA C -21.687 12.471 -13.006 1.00 . A A . 149 ALA CA 1 1
24 43993 1 1 117 ALA CB C -22.946 11.852 -13.629 1.00 . A A . 149 ALA CB 1 1
24 43994 1 1 117 ALA H H -21.334 10.513 -12.237 1.00 . A A . 149 ALA H 1 1
24 43995 1 1 117 ALA HA H -21.108 12.942 -13.805 1.00 . A A . 149 ALA HA 1 1
24 43996 1 1 117 ALA HB1 H -23.537 12.629 -14.116 1.00 . A A . 149 ALA HB1 1 1
24 43997 1 1 117 ALA HB2 H -22.666 11.106 -14.376 1.00 . A A . 149 ALA HB2 1 1
24 43998 1 1 117 ALA HB3 H -23.554 11.380 -12.856 1.00 . A A . 149 ALA HB3 1 1
24 43999 1 1 117 ALA N N -20.879 11.395 -12.421 1.00 . A A . 149 ALA N 1 1
24 44000 1 1 117 ALA O O -22.092 13.321 -10.771 1.00 . A A . 149 ALA O 1 1
24 44001 1 1 118 GLU C C -24.153 15.912 -11.160 1.00 . A A . 150 GLU C 1 1
24 44002 1 1 118 GLU CA C -22.692 15.964 -11.662 1.00 . A A . 150 GLU CA 1 1
24 44003 1 1 118 GLU CB C -22.391 17.267 -12.429 1.00 . A A . 150 GLU CB 1 1
24 44004 1 1 118 GLU CD C -22.784 18.767 -14.447 1.00 . A A . 150 GLU CD 1 1
24 44005 1 1 118 GLU CG C -23.189 17.459 -13.730 1.00 . A A . 150 GLU CG 1 1
24 44006 1 1 118 GLU H H -22.245 14.910 -13.470 1.00 . A A . 150 GLU H 1 1
24 44007 1 1 118 GLU HA H -22.075 15.983 -10.763 1.00 . A A . 150 GLU HA 1 1
24 44008 1 1 118 GLU HB2 H -22.598 18.110 -11.768 1.00 . A A . 150 GLU HB2 1 1
24 44009 1 1 118 GLU HB3 H -21.326 17.290 -12.666 1.00 . A A . 150 GLU HB3 1 1
24 44010 1 1 118 GLU HG2 H -23.012 16.607 -14.393 1.00 . A A . 150 GLU HG2 1 1
24 44011 1 1 118 GLU HG3 H -24.256 17.485 -13.500 1.00 . A A . 150 GLU HG3 1 1
24 44012 1 1 118 GLU N N -22.279 14.793 -12.468 1.00 . A A . 150 GLU N 1 1
24 44013 1 1 118 GLU O O -25.028 15.326 -11.840 1.00 . A A . 150 GLU O 1 1
24 44014 1 1 118 GLU OXT O -24.415 16.461 -10.065 1.00 . A A . 150 GLU OXT 1 1
24 44015 1 1 118 GLU OE1 O -23.380 19.839 -14.164 1.00 . A A . 150 GLU OE1 1 1
24 44016 1 1 118 GLU OE2 O -21.870 18.742 -15.311 1.00 . A A . 150 GLU OE2 1 1
25 44017 1 1 1 MET C C 1.378 -7.397 15.748 1.00 . A A . 33 MET C 1 1
25 44018 1 1 1 MET CA C 0.667 -6.766 16.961 1.00 . A A . 33 MET CA 1 1
25 44019 1 1 1 MET CB C 0.235 -7.787 18.040 1.00 . A A . 33 MET CB 1 1
25 44020 1 1 1 MET CE C -1.921 -8.813 20.410 1.00 . A A . 33 MET CE 1 1
25 44021 1 1 1 MET CG C 0.111 -7.144 19.429 1.00 . A A . 33 MET CG 1 1
25 44022 1 1 1 MET H1 H -1.190 -6.342 16.117 1.00 . A A . 33 MET H1 1 1
25 44023 1 1 1 MET H2 H -0.081 -5.162 15.882 1.00 . A A . 33 MET H2 1 1
25 44024 1 1 1 MET H3 H -0.786 -5.337 17.341 1.00 . A A . 33 MET H3 1 1
25 44025 1 1 1 MET HA H 1.440 -6.153 17.428 1.00 . A A . 33 MET HA 1 1
25 44026 1 1 1 MET HB2 H -0.722 -8.239 17.776 1.00 . A A . 33 MET HB2 1 1
25 44027 1 1 1 MET HB3 H 0.986 -8.576 18.104 1.00 . A A . 33 MET HB3 1 1
25 44028 1 1 1 MET HE1 H -1.950 -9.342 19.457 1.00 . A A . 33 MET HE1 1 1
25 44029 1 1 1 MET HE2 H -2.283 -9.480 21.193 1.00 . A A . 33 MET HE2 1 1
25 44030 1 1 1 MET HE3 H -2.567 -7.937 20.361 1.00 . A A . 33 MET HE3 1 1
25 44031 1 1 1 MET HG2 H 1.049 -6.634 19.655 1.00 . A A . 33 MET HG2 1 1
25 44032 1 1 1 MET HG3 H -0.683 -6.397 19.416 1.00 . A A . 33 MET HG3 1 1
25 44033 1 1 1 MET N N -0.426 -5.841 16.545 1.00 . A A . 33 MET N 1 1
25 44034 1 1 1 MET O O 2.501 -6.959 15.478 1.00 . A A . 33 MET O 1 1
25 44035 1 1 1 MET SD S -0.220 -8.304 20.791 1.00 . A A . 33 MET SD 1 1
25 44036 1 1 2 PRO C C 1.434 -7.901 12.634 1.00 . A A . 34 PRO C 1 1
25 44037 1 1 2 PRO CA C 1.442 -8.918 13.797 1.00 . A A . 34 PRO CA 1 1
25 44038 1 1 2 PRO CB C 0.639 -10.176 13.443 1.00 . A A . 34 PRO CB 1 1
25 44039 1 1 2 PRO CD C -0.486 -9.030 15.202 1.00 . A A . 34 PRO CD 1 1
25 44040 1 1 2 PRO CG C -0.764 -9.831 13.930 1.00 . A A . 34 PRO CG 1 1
25 44041 1 1 2 PRO HA H 2.470 -9.204 14.024 1.00 . A A . 34 PRO HA 1 1
25 44042 1 1 2 PRO HB2 H 0.650 -10.396 12.374 1.00 . A A . 34 PRO HB2 1 1
25 44043 1 1 2 PRO HB3 H 1.024 -11.026 14.009 1.00 . A A . 34 PRO HB3 1 1
25 44044 1 1 2 PRO HD2 H -1.293 -8.317 15.367 1.00 . A A . 34 PRO HD2 1 1
25 44045 1 1 2 PRO HD3 H -0.411 -9.722 16.042 1.00 . A A . 34 PRO HD3 1 1
25 44046 1 1 2 PRO HG2 H -1.267 -9.200 13.196 1.00 . A A . 34 PRO HG2 1 1
25 44047 1 1 2 PRO HG3 H -1.354 -10.726 14.137 1.00 . A A . 34 PRO HG3 1 1
25 44048 1 1 2 PRO N N 0.804 -8.371 14.999 1.00 . A A . 34 PRO N 1 1
25 44049 1 1 2 PRO O O 0.627 -6.966 12.655 1.00 . A A . 34 PRO O 1 1
25 44050 1 1 3 PRO C C 1.076 -7.441 9.557 1.00 . A A . 35 PRO C 1 1
25 44051 1 1 3 PRO CA C 2.325 -7.227 10.427 1.00 . A A . 35 PRO CA 1 1
25 44052 1 1 3 PRO CB C 3.618 -7.587 9.690 1.00 . A A . 35 PRO CB 1 1
25 44053 1 1 3 PRO CD C 3.354 -9.079 11.543 1.00 . A A . 35 PRO CD 1 1
25 44054 1 1 3 PRO CG C 3.881 -9.032 10.111 1.00 . A A . 35 PRO CG 1 1
25 44055 1 1 3 PRO HA H 2.378 -6.186 10.736 1.00 . A A . 35 PRO HA 1 1
25 44056 1 1 3 PRO HB2 H 3.520 -7.486 8.609 1.00 . A A . 35 PRO HB2 1 1
25 44057 1 1 3 PRO HB3 H 4.425 -6.955 10.060 1.00 . A A . 35 PRO HB3 1 1
25 44058 1 1 3 PRO HD2 H 2.981 -10.077 11.768 1.00 . A A . 35 PRO HD2 1 1
25 44059 1 1 3 PRO HD3 H 4.152 -8.810 12.236 1.00 . A A . 35 PRO HD3 1 1
25 44060 1 1 3 PRO HG2 H 3.295 -9.712 9.494 1.00 . A A . 35 PRO HG2 1 1
25 44061 1 1 3 PRO HG3 H 4.941 -9.283 10.059 1.00 . A A . 35 PRO HG3 1 1
25 44062 1 1 3 PRO N N 2.298 -8.078 11.613 1.00 . A A . 35 PRO N 1 1
25 44063 1 1 3 PRO O O 0.683 -8.581 9.289 1.00 . A A . 35 PRO O 1 1
25 44064 1 1 4 THR C C -0.966 -5.086 7.497 1.00 . A A . 36 THR C 1 1
25 44065 1 1 4 THR CA C -0.842 -6.307 8.407 1.00 . A A . 36 THR CA 1 1
25 44066 1 1 4 THR CB C -2.041 -6.311 9.379 1.00 . A A . 36 THR CB 1 1
25 44067 1 1 4 THR CG2 C -2.218 -7.629 10.136 1.00 . A A . 36 THR CG2 1 1
25 44068 1 1 4 THR H H 0.870 -5.442 9.345 1.00 . A A . 36 THR H 1 1
25 44069 1 1 4 THR HA H -0.914 -7.191 7.774 1.00 . A A . 36 THR HA 1 1
25 44070 1 1 4 THR HB H -2.953 -6.146 8.800 1.00 . A A . 36 THR HB 1 1
25 44071 1 1 4 THR HG1 H -1.859 -4.427 9.858 1.00 . A A . 36 THR HG1 1 1
25 44072 1 1 4 THR HG21 H -2.247 -8.459 9.431 1.00 . A A . 36 THR HG21 1 1
25 44073 1 1 4 THR HG22 H -1.401 -7.777 10.840 1.00 . A A . 36 THR HG22 1 1
25 44074 1 1 4 THR HG23 H -3.157 -7.604 10.689 1.00 . A A . 36 THR HG23 1 1
25 44075 1 1 4 THR N N 0.454 -6.336 9.118 1.00 . A A . 36 THR N 1 1
25 44076 1 1 4 THR O O -0.406 -4.028 7.801 1.00 . A A . 36 THR O 1 1
25 44077 1 1 4 THR OG1 O -1.911 -5.275 10.331 1.00 . A A . 36 THR OG1 1 1
25 44078 1 1 5 PHE C C -3.636 -3.999 5.420 1.00 . A A . 37 PHE C 1 1
25 44079 1 1 5 PHE CA C -2.110 -4.149 5.481 1.00 . A A . 37 PHE CA 1 1
25 44080 1 1 5 PHE CB C -1.554 -4.421 4.065 1.00 . A A . 37 PHE CB 1 1
25 44081 1 1 5 PHE CD1 C 0.833 -4.552 4.895 1.00 . A A . 37 PHE CD1 1 1
25 44082 1 1 5 PHE CD2 C 0.123 -6.086 3.149 1.00 . A A . 37 PHE CD2 1 1
25 44083 1 1 5 PHE CE1 C 2.056 -5.235 4.998 1.00 . A A . 37 PHE CE1 1 1
25 44084 1 1 5 PHE CE2 C 1.366 -6.738 3.216 1.00 . A A . 37 PHE CE2 1 1
25 44085 1 1 5 PHE CG C -0.159 -5.014 4.015 1.00 . A A . 37 PHE CG 1 1
25 44086 1 1 5 PHE CZ C 2.328 -6.323 4.151 1.00 . A A . 37 PHE CZ 1 1
25 44087 1 1 5 PHE H H -2.168 -6.128 6.249 1.00 . A A . 37 PHE H 1 1
25 44088 1 1 5 PHE HA H -1.686 -3.212 5.838 1.00 . A A . 37 PHE HA 1 1
25 44089 1 1 5 PHE HB2 H -2.230 -5.114 3.561 1.00 . A A . 37 PHE HB2 1 1
25 44090 1 1 5 PHE HB3 H -1.560 -3.488 3.500 1.00 . A A . 37 PHE HB3 1 1
25 44091 1 1 5 PHE HD1 H 0.639 -3.677 5.502 1.00 . A A . 37 PHE HD1 1 1
25 44092 1 1 5 PHE HD2 H -0.628 -6.421 2.450 1.00 . A A . 37 PHE HD2 1 1
25 44093 1 1 5 PHE HE1 H 2.793 -4.907 5.717 1.00 . A A . 37 PHE HE1 1 1
25 44094 1 1 5 PHE HE2 H 1.570 -7.581 2.573 1.00 . A A . 37 PHE HE2 1 1
25 44095 1 1 5 PHE HZ H 3.277 -6.838 4.214 1.00 . A A . 37 PHE HZ 1 1
25 44096 1 1 5 PHE N N -1.749 -5.226 6.418 1.00 . A A . 37 PHE N 1 1
25 44097 1 1 5 PHE O O -4.357 -4.992 5.310 1.00 . A A . 37 PHE O 1 1
25 44098 1 1 6 SER C C -5.910 -1.194 4.596 1.00 . A A . 38 SER C 1 1
25 44099 1 1 6 SER CA C -5.577 -2.457 5.423 1.00 . A A . 38 SER CA 1 1
25 44100 1 1 6 SER CB C -6.166 -2.295 6.837 1.00 . A A . 38 SER CB 1 1
25 44101 1 1 6 SER H H -3.463 -1.993 5.518 1.00 . A A . 38 SER H 1 1
25 44102 1 1 6 SER HA H -6.084 -3.302 4.961 1.00 . A A . 38 SER HA 1 1
25 44103 1 1 6 SER HB2 H -5.745 -1.403 7.305 1.00 . A A . 38 SER HB2 1 1
25 44104 1 1 6 SER HB3 H -7.245 -2.165 6.745 1.00 . A A . 38 SER HB3 1 1
25 44105 1 1 6 SER HG H -4.979 -3.484 7.862 1.00 . A A . 38 SER HG 1 1
25 44106 1 1 6 SER N N -4.131 -2.764 5.480 1.00 . A A . 38 SER N 1 1
25 44107 1 1 6 SER O O -5.062 -0.304 4.480 1.00 . A A . 38 SER O 1 1
25 44108 1 1 6 SER OG O -5.935 -3.424 7.671 1.00 . A A . 38 SER OG 1 1
25 44109 1 1 7 PRO C C -7.830 -3.198 3.052 1.00 . A A . 39 PRO C 1 1
25 44110 1 1 7 PRO CA C -8.195 -2.072 4.019 1.00 . A A . 39 PRO CA 1 1
25 44111 1 1 7 PRO CB C -9.456 -1.340 3.550 1.00 . A A . 39 PRO CB 1 1
25 44112 1 1 7 PRO CD C -7.590 0.144 3.362 1.00 . A A . 39 PRO CD 1 1
25 44113 1 1 7 PRO CG C -8.894 -0.236 2.661 1.00 . A A . 39 PRO CG 1 1
25 44114 1 1 7 PRO HA H -8.383 -2.488 5.007 1.00 . A A . 39 PRO HA 1 1
25 44115 1 1 7 PRO HB2 H -10.138 -1.993 3.004 1.00 . A A . 39 PRO HB2 1 1
25 44116 1 1 7 PRO HB3 H -9.970 -0.905 4.405 1.00 . A A . 39 PRO HB3 1 1
25 44117 1 1 7 PRO HD2 H -6.854 0.480 2.632 1.00 . A A . 39 PRO HD2 1 1
25 44118 1 1 7 PRO HD3 H -7.780 0.933 4.091 1.00 . A A . 39 PRO HD3 1 1
25 44119 1 1 7 PRO HG2 H -8.669 -0.654 1.681 1.00 . A A . 39 PRO HG2 1 1
25 44120 1 1 7 PRO HG3 H -9.576 0.610 2.577 1.00 . A A . 39 PRO HG3 1 1
25 44121 1 1 7 PRO N N -7.143 -1.056 4.059 1.00 . A A . 39 PRO N 1 1
25 44122 1 1 7 PRO O O -7.036 -3.012 2.132 1.00 . A A . 39 PRO O 1 1
25 44123 1 1 8 ALA C C -8.753 -5.131 0.875 1.00 . A A . 40 ALA C 1 1
25 44124 1 1 8 ALA CA C -8.323 -5.496 2.313 1.00 . A A . 40 ALA CA 1 1
25 44125 1 1 8 ALA CB C -9.139 -6.672 2.863 1.00 . A A . 40 ALA CB 1 1
25 44126 1 1 8 ALA H H -9.022 -4.475 4.071 1.00 . A A . 40 ALA H 1 1
25 44127 1 1 8 ALA HA H -7.274 -5.796 2.268 1.00 . A A . 40 ALA HA 1 1
25 44128 1 1 8 ALA HB1 H -10.195 -6.405 2.924 1.00 . A A . 40 ALA HB1 1 1
25 44129 1 1 8 ALA HB2 H -9.030 -7.530 2.196 1.00 . A A . 40 ALA HB2 1 1
25 44130 1 1 8 ALA HB3 H -8.775 -6.949 3.853 1.00 . A A . 40 ALA HB3 1 1
25 44131 1 1 8 ALA N N -8.446 -4.367 3.246 1.00 . A A . 40 ALA N 1 1
25 44132 1 1 8 ALA O O -8.159 -5.627 -0.083 1.00 . A A . 40 ALA O 1 1
25 44133 1 1 9 LEU C C -10.391 -2.107 -0.316 1.00 . A A . 41 LEU C 1 1
25 44134 1 1 9 LEU CA C -10.118 -3.601 -0.543 1.00 . A A . 41 LEU CA 1 1
25 44135 1 1 9 LEU CB C -11.350 -4.335 -1.118 1.00 . A A . 41 LEU CB 1 1
25 44136 1 1 9 LEU CD1 C -11.037 -3.555 -3.552 1.00 . A A . 41 LEU CD1 1 1
25 44137 1 1 9 LEU CD2 C -13.244 -4.442 -2.773 1.00 . A A . 41 LEU CD2 1 1
25 44138 1 1 9 LEU CG C -11.992 -3.661 -2.353 1.00 . A A . 41 LEU CG 1 1
25 44139 1 1 9 LEU H H -10.142 -3.843 1.566 1.00 . A A . 41 LEU H 1 1
25 44140 1 1 9 LEU HA H -9.300 -3.698 -1.255 1.00 . A A . 41 LEU HA 1 1
25 44141 1 1 9 LEU HB2 H -11.057 -5.352 -1.382 1.00 . A A . 41 LEU HB2 1 1
25 44142 1 1 9 LEU HB3 H -12.108 -4.398 -0.336 1.00 . A A . 41 LEU HB3 1 1
25 44143 1 1 9 LEU HD11 H -11.553 -3.081 -4.388 1.00 . A A . 41 LEU HD11 1 1
25 44144 1 1 9 LEU HD12 H -10.172 -2.945 -3.299 1.00 . A A . 41 LEU HD12 1 1
25 44145 1 1 9 LEU HD13 H -10.707 -4.547 -3.856 1.00 . A A . 41 LEU HD13 1 1
25 44146 1 1 9 LEU HD21 H -13.950 -4.482 -1.943 1.00 . A A . 41 LEU HD21 1 1
25 44147 1 1 9 LEU HD22 H -13.727 -3.944 -3.615 1.00 . A A . 41 LEU HD22 1 1
25 44148 1 1 9 LEU HD23 H -12.975 -5.457 -3.064 1.00 . A A . 41 LEU HD23 1 1
25 44149 1 1 9 LEU HG H -12.308 -2.654 -2.077 1.00 . A A . 41 LEU HG 1 1
25 44150 1 1 9 LEU N N -9.725 -4.220 0.725 1.00 . A A . 41 LEU N 1 1
25 44151 1 1 9 LEU O O -11.275 -1.744 0.462 1.00 . A A . 41 LEU O 1 1
25 44152 1 1 10 LEU C C -10.571 0.528 -2.430 1.00 . A A . 42 LEU C 1 1
25 44153 1 1 10 LEU CA C -9.879 0.193 -1.102 1.00 . A A . 42 LEU CA 1 1
25 44154 1 1 10 LEU CB C -8.510 0.893 -0.985 1.00 . A A . 42 LEU CB 1 1
25 44155 1 1 10 LEU CD1 C -9.447 3.045 0.055 1.00 . A A . 42 LEU CD1 1 1
25 44156 1 1 10 LEU CD2 C -7.123 2.968 -0.855 1.00 . A A . 42 LEU CD2 1 1
25 44157 1 1 10 LEU CG C -8.549 2.431 -1.031 1.00 . A A . 42 LEU CG 1 1
25 44158 1 1 10 LEU H H -8.934 -1.636 -1.628 1.00 . A A . 42 LEU H 1 1
25 44159 1 1 10 LEU HA H -10.512 0.504 -0.271 1.00 . A A . 42 LEU HA 1 1
25 44160 1 1 10 LEU HB2 H -8.034 0.591 -0.054 1.00 . A A . 42 LEU HB2 1 1
25 44161 1 1 10 LEU HB3 H -7.878 0.547 -1.804 1.00 . A A . 42 LEU HB3 1 1
25 44162 1 1 10 LEU HD11 H -9.381 4.133 0.014 1.00 . A A . 42 LEU HD11 1 1
25 44163 1 1 10 LEU HD12 H -10.487 2.766 -0.107 1.00 . A A . 42 LEU HD12 1 1
25 44164 1 1 10 LEU HD13 H -9.129 2.705 1.040 1.00 . A A . 42 LEU HD13 1 1
25 44165 1 1 10 LEU HD21 H -6.728 2.668 0.117 1.00 . A A . 42 LEU HD21 1 1
25 44166 1 1 10 LEU HD22 H -6.476 2.569 -1.634 1.00 . A A . 42 LEU HD22 1 1
25 44167 1 1 10 LEU HD23 H -7.131 4.055 -0.919 1.00 . A A . 42 LEU HD23 1 1
25 44168 1 1 10 LEU HG H -8.919 2.740 -2.009 1.00 . A A . 42 LEU HG 1 1
25 44169 1 1 10 LEU N N -9.657 -1.250 -1.026 1.00 . A A . 42 LEU N 1 1
25 44170 1 1 10 LEU O O -10.061 0.167 -3.489 1.00 . A A . 42 LEU O 1 1
25 44171 1 1 11 VAL C C -12.238 3.309 -3.561 1.00 . A A . 43 VAL C 1 1
25 44172 1 1 11 VAL CA C -12.380 1.785 -3.573 1.00 . A A . 43 VAL CA 1 1
25 44173 1 1 11 VAL CB C -13.873 1.380 -3.648 1.00 . A A . 43 VAL CB 1 1
25 44174 1 1 11 VAL CG1 C -14.481 1.801 -4.996 1.00 . A A . 43 VAL CG1 1 1
25 44175 1 1 11 VAL CG2 C -14.067 -0.138 -3.470 1.00 . A A . 43 VAL CG2 1 1
25 44176 1 1 11 VAL H H -12.057 1.505 -1.475 1.00 . A A . 43 VAL H 1 1
25 44177 1 1 11 VAL HA H -11.898 1.400 -4.470 1.00 . A A . 43 VAL HA 1 1
25 44178 1 1 11 VAL HB H -14.419 1.880 -2.847 1.00 . A A . 43 VAL HB 1 1
25 44179 1 1 11 VAL HG11 H -14.437 2.885 -5.113 1.00 . A A . 43 VAL HG11 1 1
25 44180 1 1 11 VAL HG12 H -13.935 1.331 -5.815 1.00 . A A . 43 VAL HG12 1 1
25 44181 1 1 11 VAL HG13 H -15.527 1.496 -5.046 1.00 . A A . 43 VAL HG13 1 1
25 44182 1 1 11 VAL HG21 H -13.758 -0.445 -2.471 1.00 . A A . 43 VAL HG21 1 1
25 44183 1 1 11 VAL HG22 H -15.120 -0.395 -3.593 1.00 . A A . 43 VAL HG22 1 1
25 44184 1 1 11 VAL HG23 H -13.481 -0.686 -4.206 1.00 . A A . 43 VAL HG23 1 1
25 44185 1 1 11 VAL N N -11.696 1.243 -2.384 1.00 . A A . 43 VAL N 1 1
25 44186 1 1 11 VAL O O -12.610 3.955 -2.581 1.00 . A A . 43 VAL O 1 1
25 44187 1 1 12 VAL C C -12.186 5.734 -6.226 1.00 . A A . 44 VAL C 1 1
25 44188 1 1 12 VAL CA C -11.596 5.328 -4.873 1.00 . A A . 44 VAL CA 1 1
25 44189 1 1 12 VAL CB C -10.137 5.837 -4.783 1.00 . A A . 44 VAL CB 1 1
25 44190 1 1 12 VAL CG1 C -9.551 5.611 -3.383 1.00 . A A . 44 VAL CG1 1 1
25 44191 1 1 12 VAL CG2 C -9.227 5.217 -5.857 1.00 . A A . 44 VAL CG2 1 1
25 44192 1 1 12 VAL H H -11.386 3.237 -5.388 1.00 . A A . 44 VAL H 1 1
25 44193 1 1 12 VAL HA H -12.172 5.847 -4.107 1.00 . A A . 44 VAL HA 1 1
25 44194 1 1 12 VAL HB H -10.152 6.914 -4.946 1.00 . A A . 44 VAL HB 1 1
25 44195 1 1 12 VAL HG11 H -8.608 6.147 -3.294 1.00 . A A . 44 VAL HG11 1 1
25 44196 1 1 12 VAL HG12 H -10.237 5.991 -2.625 1.00 . A A . 44 VAL HG12 1 1
25 44197 1 1 12 VAL HG13 H -9.379 4.550 -3.215 1.00 . A A . 44 VAL HG13 1 1
25 44198 1 1 12 VAL HG21 H -9.633 5.403 -6.851 1.00 . A A . 44 VAL HG21 1 1
25 44199 1 1 12 VAL HG22 H -8.242 5.676 -5.815 1.00 . A A . 44 VAL HG22 1 1
25 44200 1 1 12 VAL HG23 H -9.134 4.142 -5.705 1.00 . A A . 44 VAL HG23 1 1
25 44201 1 1 12 VAL N N -11.702 3.870 -4.646 1.00 . A A . 44 VAL N 1 1
25 44202 1 1 12 VAL O O -12.445 4.877 -7.072 1.00 . A A . 44 VAL O 1 1
25 44203 1 1 13 THR C C -11.469 8.083 -8.486 1.00 . A A . 45 THR C 1 1
25 44204 1 1 13 THR CA C -12.724 7.642 -7.732 1.00 . A A . 45 THR CA 1 1
25 44205 1 1 13 THR CB C -13.694 8.813 -7.515 1.00 . A A . 45 THR CB 1 1
25 44206 1 1 13 THR CG2 C -14.244 9.363 -8.831 1.00 . A A . 45 THR CG2 1 1
25 44207 1 1 13 THR H H -12.135 7.678 -5.685 1.00 . A A . 45 THR H 1 1
25 44208 1 1 13 THR HA H -13.243 6.896 -8.333 1.00 . A A . 45 THR HA 1 1
25 44209 1 1 13 THR HB H -13.188 9.612 -6.967 1.00 . A A . 45 THR HB 1 1
25 44210 1 1 13 THR HG1 H -15.341 9.111 -6.508 1.00 . A A . 45 THR HG1 1 1
25 44211 1 1 13 THR HG21 H -15.036 10.085 -8.630 1.00 . A A . 45 THR HG21 1 1
25 44212 1 1 13 THR HG22 H -13.454 9.870 -9.383 1.00 . A A . 45 THR HG22 1 1
25 44213 1 1 13 THR HG23 H -14.643 8.547 -9.434 1.00 . A A . 45 THR HG23 1 1
25 44214 1 1 13 THR N N -12.355 7.043 -6.441 1.00 . A A . 45 THR N 1 1
25 44215 1 1 13 THR O O -10.482 8.505 -7.886 1.00 . A A . 45 THR O 1 1
25 44216 1 1 13 THR OG1 O -14.796 8.346 -6.762 1.00 . A A . 45 THR OG1 1 1
25 44217 1 1 14 GLU C C -9.958 9.793 -10.537 1.00 . A A . 46 GLU C 1 1
25 44218 1 1 14 GLU CA C -10.414 8.334 -10.719 1.00 . A A . 46 GLU CA 1 1
25 44219 1 1 14 GLU CB C -10.865 8.058 -12.160 1.00 . A A . 46 GLU CB 1 1
25 44220 1 1 14 GLU CD C -10.215 8.455 -14.561 1.00 . A A . 46 GLU CD 1 1
25 44221 1 1 14 GLU CG C -9.709 8.091 -13.163 1.00 . A A . 46 GLU CG 1 1
25 44222 1 1 14 GLU H H -12.333 7.565 -10.221 1.00 . A A . 46 GLU H 1 1
25 44223 1 1 14 GLU HA H -9.571 7.682 -10.498 1.00 . A A . 46 GLU HA 1 1
25 44224 1 1 14 GLU HB2 H -11.328 7.073 -12.217 1.00 . A A . 46 GLU HB2 1 1
25 44225 1 1 14 GLU HB3 H -11.614 8.795 -12.442 1.00 . A A . 46 GLU HB3 1 1
25 44226 1 1 14 GLU HG2 H -8.962 8.822 -12.852 1.00 . A A . 46 GLU HG2 1 1
25 44227 1 1 14 GLU HG3 H -9.237 7.108 -13.182 1.00 . A A . 46 GLU HG3 1 1
25 44228 1 1 14 GLU N N -11.507 7.988 -9.812 1.00 . A A . 46 GLU N 1 1
25 44229 1 1 14 GLU O O -10.716 10.737 -10.779 1.00 . A A . 46 GLU O 1 1
25 44230 1 1 14 GLU OE1 O -11.049 7.704 -15.116 1.00 . A A . 46 GLU OE1 1 1
25 44231 1 1 14 GLU OE2 O -9.789 9.508 -15.091 1.00 . A A . 46 GLU OE2 1 1
25 44232 1 1 15 GLY C C -7.975 11.559 -8.314 1.00 . A A . 47 GLY C 1 1
25 44233 1 1 15 GLY CA C -8.064 11.249 -9.814 1.00 . A A . 47 GLY CA 1 1
25 44234 1 1 15 GLY H H -8.129 9.131 -10.014 1.00 . A A . 47 GLY H 1 1
25 44235 1 1 15 GLY HA2 H -7.043 11.224 -10.191 1.00 . A A . 47 GLY HA2 1 1
25 44236 1 1 15 GLY HA3 H -8.606 12.067 -10.288 1.00 . A A . 47 GLY HA3 1 1
25 44237 1 1 15 GLY N N -8.696 9.966 -10.135 1.00 . A A . 47 GLY N 1 1
25 44238 1 1 15 GLY O O -7.393 12.580 -7.953 1.00 . A A . 47 GLY O 1 1
25 44239 1 1 16 ASP C C -7.085 10.172 -5.450 1.00 . A A . 48 ASP C 1 1
25 44240 1 1 16 ASP CA C -8.377 10.830 -5.978 1.00 . A A . 48 ASP CA 1 1
25 44241 1 1 16 ASP CB C -9.628 10.240 -5.300 1.00 . A A . 48 ASP CB 1 1
25 44242 1 1 16 ASP CG C -9.717 10.533 -3.791 1.00 . A A . 48 ASP CG 1 1
25 44243 1 1 16 ASP H H -9.009 9.891 -7.791 1.00 . A A . 48 ASP H 1 1
25 44244 1 1 16 ASP HA H -8.336 11.892 -5.726 1.00 . A A . 48 ASP HA 1 1
25 44245 1 1 16 ASP HB2 H -10.518 10.653 -5.779 1.00 . A A . 48 ASP HB2 1 1
25 44246 1 1 16 ASP HB3 H -9.628 9.162 -5.457 1.00 . A A . 48 ASP HB3 1 1
25 44247 1 1 16 ASP N N -8.511 10.704 -7.438 1.00 . A A . 48 ASP N 1 1
25 44248 1 1 16 ASP O O -6.516 9.277 -6.081 1.00 . A A . 48 ASP O 1 1
25 44249 1 1 16 ASP OD1 O -9.299 11.633 -3.356 1.00 . A A . 48 ASP OD1 1 1
25 44250 1 1 16 ASP OD2 O -10.234 9.665 -3.050 1.00 . A A . 48 ASP OD2 1 1
25 44251 1 1 17 ASN C C -5.880 8.786 -2.782 1.00 . A A . 49 ASN C 1 1
25 44252 1 1 17 ASN CA C -5.465 10.032 -3.587 1.00 . A A . 49 ASN CA 1 1
25 44253 1 1 17 ASN CB C -4.822 11.096 -2.679 1.00 . A A . 49 ASN CB 1 1
25 44254 1 1 17 ASN CG C -4.323 12.325 -3.437 1.00 . A A . 49 ASN CG 1 1
25 44255 1 1 17 ASN H H -7.163 11.312 -3.786 1.00 . A A . 49 ASN H 1 1
25 44256 1 1 17 ASN HA H -4.722 9.734 -4.328 1.00 . A A . 49 ASN HA 1 1
25 44257 1 1 17 ASN HB2 H -5.550 11.412 -1.931 1.00 . A A . 49 ASN HB2 1 1
25 44258 1 1 17 ASN HB3 H -3.974 10.654 -2.155 1.00 . A A . 49 ASN HB3 1 1
25 44259 1 1 17 ASN HD21 H -4.551 13.527 -1.819 1.00 . A A . 49 ASN HD21 1 1
25 44260 1 1 17 ASN HD22 H -3.958 14.295 -3.283 1.00 . A A . 49 ASN HD22 1 1
25 44261 1 1 17 ASN N N -6.624 10.606 -4.275 1.00 . A A . 49 ASN N 1 1
25 44262 1 1 17 ASN ND2 N -4.270 13.473 -2.787 1.00 . A A . 49 ASN ND2 1 1
25 44263 1 1 17 ASN O O -6.630 8.888 -1.807 1.00 . A A . 49 ASN O 1 1
25 44264 1 1 17 ASN OD1 O -3.979 12.274 -4.611 1.00 . A A . 49 ASN OD1 1 1
25 44265 1 1 18 ALA C C -4.634 5.941 -1.518 1.00 . A A . 50 ALA C 1 1
25 44266 1 1 18 ALA CA C -5.716 6.326 -2.539 1.00 . A A . 50 ALA CA 1 1
25 44267 1 1 18 ALA CB C -5.852 5.268 -3.643 1.00 . A A . 50 ALA CB 1 1
25 44268 1 1 18 ALA H H -4.763 7.595 -3.974 1.00 . A A . 50 ALA H 1 1
25 44269 1 1 18 ALA HA H -6.673 6.402 -2.018 1.00 . A A . 50 ALA HA 1 1
25 44270 1 1 18 ALA HB1 H -6.228 4.339 -3.220 1.00 . A A . 50 ALA HB1 1 1
25 44271 1 1 18 ALA HB2 H -6.542 5.614 -4.409 1.00 . A A . 50 ALA HB2 1 1
25 44272 1 1 18 ALA HB3 H -4.886 5.073 -4.107 1.00 . A A . 50 ALA HB3 1 1
25 44273 1 1 18 ALA N N -5.396 7.606 -3.181 1.00 . A A . 50 ALA N 1 1
25 44274 1 1 18 ALA O O -3.491 5.720 -1.926 1.00 . A A . 50 ALA O 1 1
25 44275 1 1 19 THR C C -4.402 4.290 1.623 1.00 . A A . 51 THR C 1 1
25 44276 1 1 19 THR CA C -4.010 5.548 0.856 1.00 . A A . 51 THR CA 1 1
25 44277 1 1 19 THR CB C -3.858 6.736 1.815 1.00 . A A . 51 THR CB 1 1
25 44278 1 1 19 THR CG2 C -2.749 6.516 2.851 1.00 . A A . 51 THR CG2 1 1
25 44279 1 1 19 THR H H -5.926 6.044 0.040 1.00 . A A . 51 THR H 1 1
25 44280 1 1 19 THR HA H -3.035 5.371 0.416 1.00 . A A . 51 THR HA 1 1
25 44281 1 1 19 THR HB H -4.805 6.906 2.333 1.00 . A A . 51 THR HB 1 1
25 44282 1 1 19 THR HG1 H -2.563 7.910 0.959 1.00 . A A . 51 THR HG1 1 1
25 44283 1 1 19 THR HG21 H -2.592 7.430 3.423 1.00 . A A . 51 THR HG21 1 1
25 44284 1 1 19 THR HG22 H -3.032 5.724 3.544 1.00 . A A . 51 THR HG22 1 1
25 44285 1 1 19 THR HG23 H -1.813 6.239 2.362 1.00 . A A . 51 THR HG23 1 1
25 44286 1 1 19 THR N N -4.972 5.847 -0.224 1.00 . A A . 51 THR N 1 1
25 44287 1 1 19 THR O O -5.519 4.185 2.130 1.00 . A A . 51 THR O 1 1
25 44288 1 1 19 THR OG1 O -3.532 7.890 1.071 1.00 . A A . 51 THR OG1 1 1
25 44289 1 1 20 PHE C C -2.716 2.373 3.880 1.00 . A A . 52 PHE C 1 1
25 44290 1 1 20 PHE CA C -3.509 2.168 2.581 1.00 . A A . 52 PHE CA 1 1
25 44291 1 1 20 PHE CB C -2.912 0.975 1.817 1.00 . A A . 52 PHE CB 1 1
25 44292 1 1 20 PHE CD1 C -4.731 -0.426 0.759 1.00 . A A . 52 PHE CD1 1 1
25 44293 1 1 20 PHE CD2 C -3.434 1.073 -0.662 1.00 . A A . 52 PHE CD2 1 1
25 44294 1 1 20 PHE CE1 C -5.471 -0.844 -0.358 1.00 . A A . 52 PHE CE1 1 1
25 44295 1 1 20 PHE CE2 C -4.173 0.650 -1.781 1.00 . A A . 52 PHE CE2 1 1
25 44296 1 1 20 PHE CG C -3.713 0.534 0.610 1.00 . A A . 52 PHE CG 1 1
25 44297 1 1 20 PHE CZ C -5.189 -0.308 -1.625 1.00 . A A . 52 PHE CZ 1 1
25 44298 1 1 20 PHE H H -2.560 3.557 1.292 1.00 . A A . 52 PHE H 1 1
25 44299 1 1 20 PHE HA H -4.545 1.939 2.837 1.00 . A A . 52 PHE HA 1 1
25 44300 1 1 20 PHE HB2 H -1.897 1.223 1.502 1.00 . A A . 52 PHE HB2 1 1
25 44301 1 1 20 PHE HB3 H -2.835 0.127 2.500 1.00 . A A . 52 PHE HB3 1 1
25 44302 1 1 20 PHE HD1 H -4.946 -0.846 1.730 1.00 . A A . 52 PHE HD1 1 1
25 44303 1 1 20 PHE HD2 H -2.653 1.811 -0.780 1.00 . A A . 52 PHE HD2 1 1
25 44304 1 1 20 PHE HE1 H -6.258 -1.577 -0.245 1.00 . A A . 52 PHE HE1 1 1
25 44305 1 1 20 PHE HE2 H -3.962 1.063 -2.757 1.00 . A A . 52 PHE HE2 1 1
25 44306 1 1 20 PHE HZ H -5.766 -0.630 -2.477 1.00 . A A . 52 PHE HZ 1 1
25 44307 1 1 20 PHE N N -3.450 3.364 1.739 1.00 . A A . 52 PHE N 1 1
25 44308 1 1 20 PHE O O -1.701 3.074 3.885 1.00 . A A . 52 PHE O 1 1
25 44309 1 1 21 THR C C -1.604 0.282 6.175 1.00 . A A . 53 THR C 1 1
25 44310 1 1 21 THR CA C -2.427 1.565 6.225 1.00 . A A . 53 THR CA 1 1
25 44311 1 1 21 THR CB C -3.415 1.517 7.399 1.00 . A A . 53 THR CB 1 1
25 44312 1 1 21 THR CG2 C -2.699 1.589 8.750 1.00 . A A . 53 THR CG2 1 1
25 44313 1 1 21 THR H H -3.967 1.120 4.831 1.00 . A A . 53 THR H 1 1
25 44314 1 1 21 THR HA H -1.760 2.416 6.366 1.00 . A A . 53 THR HA 1 1
25 44315 1 1 21 THR HB H -3.995 0.592 7.346 1.00 . A A . 53 THR HB 1 1
25 44316 1 1 21 THR HG1 H -4.984 2.515 8.000 1.00 . A A . 53 THR HG1 1 1
25 44317 1 1 21 THR HG21 H -2.068 2.478 8.792 1.00 . A A . 53 THR HG21 1 1
25 44318 1 1 21 THR HG22 H -3.432 1.629 9.556 1.00 . A A . 53 THR HG22 1 1
25 44319 1 1 21 THR HG23 H -2.081 0.704 8.895 1.00 . A A . 53 THR HG23 1 1
25 44320 1 1 21 THR N N -3.143 1.700 4.950 1.00 . A A . 53 THR N 1 1
25 44321 1 1 21 THR O O -2.087 -0.749 5.708 1.00 . A A . 53 THR O 1 1
25 44322 1 1 21 THR OG1 O -4.297 2.619 7.318 1.00 . A A . 53 THR OG1 1 1
25 44323 1 1 22 CYS C C 1.439 -0.796 7.911 1.00 . A A . 54 CYS C 1 1
25 44324 1 1 22 CYS CA C 0.588 -0.783 6.630 1.00 . A A . 54 CYS CA 1 1
25 44325 1 1 22 CYS CB C 1.420 -0.642 5.347 1.00 . A A . 54 CYS CB 1 1
25 44326 1 1 22 CYS H H -0.035 1.213 7.036 1.00 . A A . 54 CYS H 1 1
25 44327 1 1 22 CYS HA H 0.046 -1.728 6.586 1.00 . A A . 54 CYS HA 1 1
25 44328 1 1 22 CYS HB2 H 0.740 -0.709 4.495 1.00 . A A . 54 CYS HB2 1 1
25 44329 1 1 22 CYS HB3 H 1.870 0.347 5.328 1.00 . A A . 54 CYS HB3 1 1
25 44330 1 1 22 CYS N N -0.368 0.327 6.664 1.00 . A A . 54 CYS N 1 1
25 44331 1 1 22 CYS O O 1.952 0.239 8.338 1.00 . A A . 54 CYS O 1 1
25 44332 1 1 22 CYS SG S 2.743 -1.848 5.101 1.00 . A A . 54 CYS SG 1 1
25 44333 1 1 23 SER C C 3.266 -3.132 9.952 1.00 . A A . 55 SER C 1 1
25 44334 1 1 23 SER CA C 2.159 -2.069 9.901 1.00 . A A . 55 SER CA 1 1
25 44335 1 1 23 SER CB C 1.051 -2.429 10.903 1.00 . A A . 55 SER CB 1 1
25 44336 1 1 23 SER H H 1.134 -2.790 8.181 1.00 . A A . 55 SER H 1 1
25 44337 1 1 23 SER HA H 2.589 -1.115 10.209 1.00 . A A . 55 SER HA 1 1
25 44338 1 1 23 SER HB2 H 0.173 -1.810 10.706 1.00 . A A . 55 SER HB2 1 1
25 44339 1 1 23 SER HB3 H 0.770 -3.476 10.771 1.00 . A A . 55 SER HB3 1 1
25 44340 1 1 23 SER HG H 1.302 -1.257 12.443 1.00 . A A . 55 SER HG 1 1
25 44341 1 1 23 SER N N 1.567 -1.953 8.562 1.00 . A A . 55 SER N 1 1
25 44342 1 1 23 SER O O 3.089 -4.236 9.432 1.00 . A A . 55 SER O 1 1
25 44343 1 1 23 SER OG O 1.469 -2.210 12.239 1.00 . A A . 55 SER OG 1 1
25 44344 1 1 24 PHE C C 6.202 -3.439 12.225 1.00 . A A . 56 PHE C 1 1
25 44345 1 1 24 PHE CA C 5.517 -3.703 10.877 1.00 . A A . 56 PHE CA 1 1
25 44346 1 1 24 PHE CB C 6.582 -3.563 9.782 1.00 . A A . 56 PHE CB 1 1
25 44347 1 1 24 PHE CD1 C 6.318 -5.627 8.356 1.00 . A A . 56 PHE CD1 1 1
25 44348 1 1 24 PHE CD2 C 5.749 -3.453 7.416 1.00 . A A . 56 PHE CD2 1 1
25 44349 1 1 24 PHE CE1 C 5.980 -6.244 7.140 1.00 . A A . 56 PHE CE1 1 1
25 44350 1 1 24 PHE CE2 C 5.427 -4.072 6.202 1.00 . A A . 56 PHE CE2 1 1
25 44351 1 1 24 PHE CG C 6.209 -4.230 8.487 1.00 . A A . 56 PHE CG 1 1
25 44352 1 1 24 PHE CZ C 5.549 -5.465 6.053 1.00 . A A . 56 PHE CZ 1 1
25 44353 1 1 24 PHE H H 4.475 -1.866 10.958 1.00 . A A . 56 PHE H 1 1
25 44354 1 1 24 PHE HA H 5.142 -4.727 10.879 1.00 . A A . 56 PHE HA 1 1
25 44355 1 1 24 PHE HB2 H 6.790 -2.506 9.609 1.00 . A A . 56 PHE HB2 1 1
25 44356 1 1 24 PHE HB3 H 7.515 -4.017 10.120 1.00 . A A . 56 PHE HB3 1 1
25 44357 1 1 24 PHE HD1 H 6.648 -6.226 9.191 1.00 . A A . 56 PHE HD1 1 1
25 44358 1 1 24 PHE HD2 H 5.640 -2.383 7.521 1.00 . A A . 56 PHE HD2 1 1
25 44359 1 1 24 PHE HE1 H 6.042 -7.316 7.047 1.00 . A A . 56 PHE HE1 1 1
25 44360 1 1 24 PHE HE2 H 5.070 -3.459 5.400 1.00 . A A . 56 PHE HE2 1 1
25 44361 1 1 24 PHE HZ H 5.296 -5.939 5.116 1.00 . A A . 56 PHE HZ 1 1
25 44362 1 1 24 PHE N N 4.389 -2.806 10.610 1.00 . A A . 56 PHE N 1 1
25 44363 1 1 24 PHE O O 6.198 -2.326 12.748 1.00 . A A . 56 PHE O 1 1
25 44364 1 1 25 SER C C 8.877 -5.496 13.660 1.00 . A A . 57 SER C 1 1
25 44365 1 1 25 SER CA C 7.795 -4.420 13.871 1.00 . A A . 57 SER CA 1 1
25 44366 1 1 25 SER CB C 7.044 -4.638 15.189 1.00 . A A . 57 SER CB 1 1
25 44367 1 1 25 SER H H 6.824 -5.357 12.249 1.00 . A A . 57 SER H 1 1
25 44368 1 1 25 SER HA H 8.277 -3.442 13.907 1.00 . A A . 57 SER HA 1 1
25 44369 1 1 25 SER HB2 H 6.191 -3.959 15.235 1.00 . A A . 57 SER HB2 1 1
25 44370 1 1 25 SER HB3 H 6.675 -5.665 15.227 1.00 . A A . 57 SER HB3 1 1
25 44371 1 1 25 SER HG H 7.491 -4.796 17.091 1.00 . A A . 57 SER HG 1 1
25 44372 1 1 25 SER N N 6.865 -4.472 12.738 1.00 . A A . 57 SER N 1 1
25 44373 1 1 25 SER O O 8.570 -6.596 13.188 1.00 . A A . 57 SER O 1 1
25 44374 1 1 25 SER OG O 7.895 -4.388 16.297 1.00 . A A . 57 SER OG 1 1
25 44375 1 1 26 ASN C C 12.348 -6.036 14.782 1.00 . A A . 58 ASN C 1 1
25 44376 1 1 26 ASN CA C 11.301 -6.043 13.653 1.00 . A A . 58 ASN CA 1 1
25 44377 1 1 26 ASN CB C 11.946 -5.596 12.324 1.00 . A A . 58 ASN CB 1 1
25 44378 1 1 26 ASN CG C 11.087 -5.928 11.108 1.00 . A A . 58 ASN CG 1 1
25 44379 1 1 26 ASN H H 10.335 -4.297 14.401 1.00 . A A . 58 ASN H 1 1
25 44380 1 1 26 ASN HA H 10.966 -7.075 13.535 1.00 . A A . 58 ASN HA 1 1
25 44381 1 1 26 ASN HB2 H 12.147 -4.525 12.358 1.00 . A A . 58 ASN HB2 1 1
25 44382 1 1 26 ASN HB3 H 12.902 -6.106 12.199 1.00 . A A . 58 ASN HB3 1 1
25 44383 1 1 26 ASN HD21 H 10.452 -4.013 10.875 1.00 . A A . 58 ASN HD21 1 1
25 44384 1 1 26 ASN HD22 H 9.818 -5.189 9.739 1.00 . A A . 58 ASN HD22 1 1
25 44385 1 1 26 ASN N N 10.145 -5.186 13.958 1.00 . A A . 58 ASN N 1 1
25 44386 1 1 26 ASN ND2 N 10.392 -4.961 10.534 1.00 . A A . 58 ASN ND2 1 1
25 44387 1 1 26 ASN O O 12.563 -5.016 15.447 1.00 . A A . 58 ASN O 1 1
25 44388 1 1 26 ASN OD1 O 11.035 -7.070 10.663 1.00 . A A . 58 ASN OD1 1 1
25 44389 1 1 27 THR C C 15.444 -6.817 15.389 1.00 . A A . 59 THR C 1 1
25 44390 1 1 27 THR CA C 14.133 -7.397 15.924 1.00 . A A . 59 THR CA 1 1
25 44391 1 1 27 THR CB C 14.234 -8.894 16.270 1.00 . A A . 59 THR CB 1 1
25 44392 1 1 27 THR CG2 C 13.116 -9.302 17.234 1.00 . A A . 59 THR CG2 1 1
25 44393 1 1 27 THR H H 12.802 -7.961 14.376 1.00 . A A . 59 THR H 1 1
25 44394 1 1 27 THR HA H 13.917 -6.861 16.849 1.00 . A A . 59 THR HA 1 1
25 44395 1 1 27 THR HB H 15.194 -9.096 16.751 1.00 . A A . 59 THR HB 1 1
25 44396 1 1 27 THR HG1 H 14.306 -10.603 15.325 1.00 . A A . 59 THR HG1 1 1
25 44397 1 1 27 THR HG21 H 13.216 -10.359 17.486 1.00 . A A . 59 THR HG21 1 1
25 44398 1 1 27 THR HG22 H 13.191 -8.719 18.152 1.00 . A A . 59 THR HG22 1 1
25 44399 1 1 27 THR HG23 H 12.140 -9.132 16.781 1.00 . A A . 59 THR HG23 1 1
25 44400 1 1 27 THR N N 13.034 -7.172 14.966 1.00 . A A . 59 THR N 1 1
25 44401 1 1 27 THR O O 16.377 -7.528 15.023 1.00 . A A . 59 THR O 1 1
25 44402 1 1 27 THR OG1 O 14.102 -9.678 15.098 1.00 . A A . 59 THR OG1 1 1
25 44403 1 1 28 SER C C 16.653 -3.284 15.273 1.00 . A A . 60 SER C 1 1
25 44404 1 1 28 SER CA C 16.591 -4.717 14.711 1.00 . A A . 60 SER CA 1 1
25 44405 1 1 28 SER CB C 16.385 -4.679 13.188 1.00 . A A . 60 SER CB 1 1
25 44406 1 1 28 SER H H 14.699 -4.963 15.648 1.00 . A A . 60 SER H 1 1
25 44407 1 1 28 SER HA H 17.547 -5.203 14.914 1.00 . A A . 60 SER HA 1 1
25 44408 1 1 28 SER HB2 H 16.322 -5.699 12.807 1.00 . A A . 60 SER HB2 1 1
25 44409 1 1 28 SER HB3 H 15.446 -4.168 12.969 1.00 . A A . 60 SER HB3 1 1
25 44410 1 1 28 SER HG H 17.090 -3.585 11.725 1.00 . A A . 60 SER HG 1 1
25 44411 1 1 28 SER N N 15.500 -5.490 15.319 1.00 . A A . 60 SER N 1 1
25 44412 1 1 28 SER O O 15.696 -2.795 15.882 1.00 . A A . 60 SER O 1 1
25 44413 1 1 28 SER OG O 17.451 -4.007 12.533 1.00 . A A . 60 SER OG 1 1
25 44414 1 1 29 GLU C C 17.178 -0.280 14.273 1.00 . A A . 61 GLU C 1 1
25 44415 1 1 29 GLU CA C 17.923 -1.153 15.306 1.00 . A A . 61 GLU CA 1 1
25 44416 1 1 29 GLU CB C 19.415 -0.779 15.327 1.00 . A A . 61 GLU CB 1 1
25 44417 1 1 29 GLU CD C 21.629 -0.965 16.540 1.00 . A A . 61 GLU CD 1 1
25 44418 1 1 29 GLU CG C 20.170 -1.443 16.487 1.00 . A A . 61 GLU CG 1 1
25 44419 1 1 29 GLU H H 18.500 -3.048 14.501 1.00 . A A . 61 GLU H 1 1
25 44420 1 1 29 GLU HA H 17.503 -0.931 16.288 1.00 . A A . 61 GLU HA 1 1
25 44421 1 1 29 GLU HB2 H 19.876 -1.068 14.381 1.00 . A A . 61 GLU HB2 1 1
25 44422 1 1 29 GLU HB3 H 19.504 0.302 15.435 1.00 . A A . 61 GLU HB3 1 1
25 44423 1 1 29 GLU HG2 H 19.671 -1.196 17.426 1.00 . A A . 61 GLU HG2 1 1
25 44424 1 1 29 GLU HG3 H 20.146 -2.528 16.368 1.00 . A A . 61 GLU HG3 1 1
25 44425 1 1 29 GLU N N 17.772 -2.588 15.035 1.00 . A A . 61 GLU N 1 1
25 44426 1 1 29 GLU O O 16.862 0.873 14.562 1.00 . A A . 61 GLU O 1 1
25 44427 1 1 29 GLU OE1 O 21.914 0.053 17.216 1.00 . A A . 61 GLU OE1 1 1
25 44428 1 1 29 GLU OE2 O 22.506 -1.608 15.914 1.00 . A A . 61 GLU OE2 1 1
25 44429 1 1 30 SER C C 15.800 -1.157 10.846 1.00 . A A . 62 SER C 1 1
25 44430 1 1 30 SER CA C 16.143 -0.167 11.976 1.00 . A A . 62 SER CA 1 1
25 44431 1 1 30 SER CB C 16.943 1.017 11.394 1.00 . A A . 62 SER CB 1 1
25 44432 1 1 30 SER H H 17.155 -1.777 12.925 1.00 . A A . 62 SER H 1 1
25 44433 1 1 30 SER HA H 15.196 0.221 12.355 1.00 . A A . 62 SER HA 1 1
25 44434 1 1 30 SER HB2 H 17.992 0.732 11.306 1.00 . A A . 62 SER HB2 1 1
25 44435 1 1 30 SER HB3 H 16.573 1.257 10.395 1.00 . A A . 62 SER HB3 1 1
25 44436 1 1 30 SER HG H 16.923 1.901 13.129 1.00 . A A . 62 SER HG 1 1
25 44437 1 1 30 SER N N 16.874 -0.817 13.083 1.00 . A A . 62 SER N 1 1
25 44438 1 1 30 SER O O 16.390 -2.237 10.728 1.00 . A A . 62 SER O 1 1
25 44439 1 1 30 SER OG O 16.832 2.185 12.192 1.00 . A A . 62 SER OG 1 1
25 44440 1 1 31 PHE C C 14.028 -0.610 7.642 1.00 . A A . 63 PHE C 1 1
25 44441 1 1 31 PHE CA C 14.451 -1.532 8.798 1.00 . A A . 63 PHE CA 1 1
25 44442 1 1 31 PHE CB C 13.359 -2.553 9.180 1.00 . A A . 63 PHE CB 1 1
25 44443 1 1 31 PHE CD1 C 10.992 -1.689 8.868 1.00 . A A . 63 PHE CD1 1 1
25 44444 1 1 31 PHE CD2 C 11.878 -1.884 11.128 1.00 . A A . 63 PHE CD2 1 1
25 44445 1 1 31 PHE CE1 C 9.753 -1.274 9.390 1.00 . A A . 63 PHE CE1 1 1
25 44446 1 1 31 PHE CE2 C 10.639 -1.470 11.650 1.00 . A A . 63 PHE CE2 1 1
25 44447 1 1 31 PHE CG C 12.056 -2.002 9.736 1.00 . A A . 63 PHE CG 1 1
25 44448 1 1 31 PHE CZ C 9.574 -1.170 10.782 1.00 . A A . 63 PHE CZ 1 1
25 44449 1 1 31 PHE H H 14.407 0.125 10.116 1.00 . A A . 63 PHE H 1 1
25 44450 1 1 31 PHE HA H 15.321 -2.088 8.445 1.00 . A A . 63 PHE HA 1 1
25 44451 1 1 31 PHE HB2 H 13.111 -3.151 8.305 1.00 . A A . 63 PHE HB2 1 1
25 44452 1 1 31 PHE HB3 H 13.774 -3.243 9.916 1.00 . A A . 63 PHE HB3 1 1
25 44453 1 1 31 PHE HD1 H 11.116 -1.779 7.798 1.00 . A A . 63 PHE HD1 1 1
25 44454 1 1 31 PHE HD2 H 12.690 -2.123 11.800 1.00 . A A . 63 PHE HD2 1 1
25 44455 1 1 31 PHE HE1 H 8.936 -1.038 8.722 1.00 . A A . 63 PHE HE1 1 1
25 44456 1 1 31 PHE HE2 H 10.505 -1.382 12.719 1.00 . A A . 63 PHE HE2 1 1
25 44457 1 1 31 PHE HZ H 8.621 -0.856 11.186 1.00 . A A . 63 PHE HZ 1 1
25 44458 1 1 31 PHE N N 14.857 -0.770 9.980 1.00 . A A . 63 PHE N 1 1
25 44459 1 1 31 PHE O O 13.591 0.521 7.861 1.00 . A A . 63 PHE O 1 1
25 44460 1 1 32 VAL C C 12.285 -1.046 4.872 1.00 . A A . 64 VAL C 1 1
25 44461 1 1 32 VAL CA C 13.661 -0.466 5.180 1.00 . A A . 64 VAL CA 1 1
25 44462 1 1 32 VAL CB C 14.599 -0.702 3.967 1.00 . A A . 64 VAL CB 1 1
25 44463 1 1 32 VAL CG1 C 14.084 0.016 2.706 1.00 . A A . 64 VAL CG1 1 1
25 44464 1 1 32 VAL CG2 C 16.024 -0.203 4.269 1.00 . A A . 64 VAL CG2 1 1
25 44465 1 1 32 VAL H H 14.484 -2.076 6.338 1.00 . A A . 64 VAL H 1 1
25 44466 1 1 32 VAL HA H 13.576 0.609 5.345 1.00 . A A . 64 VAL HA 1 1
25 44467 1 1 32 VAL HB H 14.658 -1.773 3.757 1.00 . A A . 64 VAL HB 1 1
25 44468 1 1 32 VAL HG11 H 13.974 1.084 2.897 1.00 . A A . 64 VAL HG11 1 1
25 44469 1 1 32 VAL HG12 H 14.785 -0.129 1.883 1.00 . A A . 64 VAL HG12 1 1
25 44470 1 1 32 VAL HG13 H 13.121 -0.393 2.403 1.00 . A A . 64 VAL HG13 1 1
25 44471 1 1 32 VAL HG21 H 16.662 -0.350 3.397 1.00 . A A . 64 VAL HG21 1 1
25 44472 1 1 32 VAL HG22 H 16.005 0.858 4.521 1.00 . A A . 64 VAL HG22 1 1
25 44473 1 1 32 VAL HG23 H 16.453 -0.761 5.101 1.00 . A A . 64 VAL HG23 1 1
25 44474 1 1 32 VAL N N 14.143 -1.114 6.410 1.00 . A A . 64 VAL N 1 1
25 44475 1 1 32 VAL O O 12.120 -2.264 4.837 1.00 . A A . 64 VAL O 1 1
25 44476 1 1 33 LEU C C 9.840 -0.353 2.697 1.00 . A A . 65 LEU C 1 1
25 44477 1 1 33 LEU CA C 9.963 -0.548 4.208 1.00 . A A . 65 LEU CA 1 1
25 44478 1 1 33 LEU CB C 8.960 0.319 4.982 1.00 . A A . 65 LEU CB 1 1
25 44479 1 1 33 LEU CD1 C 7.059 -1.378 4.808 1.00 . A A . 65 LEU CD1 1 1
25 44480 1 1 33 LEU CD2 C 6.624 0.989 5.473 1.00 . A A . 65 LEU CD2 1 1
25 44481 1 1 33 LEU CG C 7.489 0.080 4.601 1.00 . A A . 65 LEU CG 1 1
25 44482 1 1 33 LEU H H 11.517 0.816 4.697 1.00 . A A . 65 LEU H 1 1
25 44483 1 1 33 LEU HA H 9.779 -1.597 4.440 1.00 . A A . 65 LEU HA 1 1
25 44484 1 1 33 LEU HB2 H 9.086 0.124 6.049 1.00 . A A . 65 LEU HB2 1 1
25 44485 1 1 33 LEU HB3 H 9.194 1.370 4.804 1.00 . A A . 65 LEU HB3 1 1
25 44486 1 1 33 LEU HD11 H 5.982 -1.460 4.674 1.00 . A A . 65 LEU HD11 1 1
25 44487 1 1 33 LEU HD12 H 7.544 -2.031 4.083 1.00 . A A . 65 LEU HD12 1 1
25 44488 1 1 33 LEU HD13 H 7.322 -1.701 5.814 1.00 . A A . 65 LEU HD13 1 1
25 44489 1 1 33 LEU HD21 H 5.569 0.858 5.236 1.00 . A A . 65 LEU HD21 1 1
25 44490 1 1 33 LEU HD22 H 6.788 0.730 6.517 1.00 . A A . 65 LEU HD22 1 1
25 44491 1 1 33 LEU HD23 H 6.896 2.031 5.311 1.00 . A A . 65 LEU HD23 1 1
25 44492 1 1 33 LEU HG H 7.333 0.353 3.557 1.00 . A A . 65 LEU HG 1 1
25 44493 1 1 33 LEU N N 11.305 -0.175 4.640 1.00 . A A . 65 LEU N 1 1
25 44494 1 1 33 LEU O O 10.249 0.678 2.173 1.00 . A A . 65 LEU O 1 1
25 44495 1 1 34 ASN C C 7.624 -1.620 0.176 1.00 . A A . 66 ASN C 1 1
25 44496 1 1 34 ASN CA C 9.092 -1.345 0.549 1.00 . A A . 66 ASN CA 1 1
25 44497 1 1 34 ASN CB C 10.003 -2.430 -0.050 1.00 . A A . 66 ASN CB 1 1
25 44498 1 1 34 ASN CG C 11.455 -2.334 0.416 1.00 . A A . 66 ASN CG 1 1
25 44499 1 1 34 ASN H H 8.984 -2.170 2.497 1.00 . A A . 66 ASN H 1 1
25 44500 1 1 34 ASN HA H 9.380 -0.383 0.127 1.00 . A A . 66 ASN HA 1 1
25 44501 1 1 34 ASN HB2 H 9.613 -3.408 0.228 1.00 . A A . 66 ASN HB2 1 1
25 44502 1 1 34 ASN HB3 H 9.972 -2.362 -1.137 1.00 . A A . 66 ASN HB3 1 1
25 44503 1 1 34 ASN HD21 H 11.124 -3.593 1.965 1.00 . A A . 66 ASN HD21 1 1
25 44504 1 1 34 ASN HD22 H 12.769 -2.990 1.792 1.00 . A A . 66 ASN HD22 1 1
25 44505 1 1 34 ASN N N 9.261 -1.330 2.004 1.00 . A A . 66 ASN N 1 1
25 44506 1 1 34 ASN ND2 N 11.818 -3.045 1.470 1.00 . A A . 66 ASN ND2 1 1
25 44507 1 1 34 ASN O O 6.893 -2.247 0.949 1.00 . A A . 66 ASN O 1 1
25 44508 1 1 34 ASN OD1 O 12.270 -1.623 -0.157 1.00 . A A . 66 ASN OD1 1 1
25 44509 1 1 35 TRP C C 5.857 -2.058 -2.914 1.00 . A A . 67 TRP C 1 1
25 44510 1 1 35 TRP CA C 5.840 -1.382 -1.535 1.00 . A A . 67 TRP CA 1 1
25 44511 1 1 35 TRP CB C 5.155 -0.010 -1.605 1.00 . A A . 67 TRP CB 1 1
25 44512 1 1 35 TRP CD1 C 2.807 -1.016 -1.717 1.00 . A A . 67 TRP CD1 1 1
25 44513 1 1 35 TRP CD2 C 2.851 1.167 -2.211 1.00 . A A . 67 TRP CD2 1 1
25 44514 1 1 35 TRP CE2 C 1.485 0.757 -2.253 1.00 . A A . 67 TRP CE2 1 1
25 44515 1 1 35 TRP CE3 C 3.119 2.533 -2.442 1.00 . A A . 67 TRP CE3 1 1
25 44516 1 1 35 TRP CG C 3.675 0.012 -1.864 1.00 . A A . 67 TRP CG 1 1
25 44517 1 1 35 TRP CH2 C 0.741 3.008 -2.707 1.00 . A A . 67 TRP CH2 1 1
25 44518 1 1 35 TRP CZ2 C 0.436 1.653 -2.501 1.00 . A A . 67 TRP CZ2 1 1
25 44519 1 1 35 TRP CZ3 C 2.076 3.444 -2.684 1.00 . A A . 67 TRP CZ3 1 1
25 44520 1 1 35 TRP H H 7.836 -0.631 -1.575 1.00 . A A . 67 TRP H 1 1
25 44521 1 1 35 TRP HA H 5.273 -2.015 -0.854 1.00 . A A . 67 TRP HA 1 1
25 44522 1 1 35 TRP HB2 H 5.318 0.500 -0.655 1.00 . A A . 67 TRP HB2 1 1
25 44523 1 1 35 TRP HB3 H 5.646 0.589 -2.373 1.00 . A A . 67 TRP HB3 1 1
25 44524 1 1 35 TRP HD1 H 3.067 -2.016 -1.406 1.00 . A A . 67 TRP HD1 1 1
25 44525 1 1 35 TRP HE1 H 0.708 -1.184 -1.882 1.00 . A A . 67 TRP HE1 1 1
25 44526 1 1 35 TRP HE3 H 4.138 2.886 -2.401 1.00 . A A . 67 TRP HE3 1 1
25 44527 1 1 35 TRP HH2 H -0.055 3.715 -2.869 1.00 . A A . 67 TRP HH2 1 1
25 44528 1 1 35 TRP HZ2 H -0.588 1.309 -2.513 1.00 . A A . 67 TRP HZ2 1 1
25 44529 1 1 35 TRP HZ3 H 2.301 4.488 -2.835 1.00 . A A . 67 TRP HZ3 1 1
25 44530 1 1 35 TRP N N 7.198 -1.185 -1.012 1.00 . A A . 67 TRP N 1 1
25 44531 1 1 35 TRP NE1 N 1.520 -0.589 -1.969 1.00 . A A . 67 TRP NE1 1 1
25 44532 1 1 35 TRP O O 6.663 -1.692 -3.771 1.00 . A A . 67 TRP O 1 1
25 44533 1 1 36 TYR C C 3.442 -3.947 -4.908 1.00 . A A . 68 TYR C 1 1
25 44534 1 1 36 TYR CA C 4.874 -3.830 -4.355 1.00 . A A . 68 TYR CA 1 1
25 44535 1 1 36 TYR CB C 5.419 -5.239 -4.070 1.00 . A A . 68 TYR CB 1 1
25 44536 1 1 36 TYR CD1 C 7.943 -5.230 -4.289 1.00 . A A . 68 TYR CD1 1 1
25 44537 1 1 36 TYR CD2 C 6.956 -5.331 -2.060 1.00 . A A . 68 TYR CD2 1 1
25 44538 1 1 36 TYR CE1 C 9.230 -5.232 -3.724 1.00 . A A . 68 TYR CE1 1 1
25 44539 1 1 36 TYR CE2 C 8.243 -5.335 -1.488 1.00 . A A . 68 TYR CE2 1 1
25 44540 1 1 36 TYR CG C 6.806 -5.273 -3.460 1.00 . A A . 68 TYR CG 1 1
25 44541 1 1 36 TYR CZ C 9.385 -5.281 -2.320 1.00 . A A . 68 TYR CZ 1 1
25 44542 1 1 36 TYR H H 4.353 -3.316 -2.379 1.00 . A A . 68 TYR H 1 1
25 44543 1 1 36 TYR HA H 5.496 -3.372 -5.117 1.00 . A A . 68 TYR HA 1 1
25 44544 1 1 36 TYR HB2 H 4.735 -5.750 -3.393 1.00 . A A . 68 TYR HB2 1 1
25 44545 1 1 36 TYR HB3 H 5.432 -5.804 -5.003 1.00 . A A . 68 TYR HB3 1 1
25 44546 1 1 36 TYR HD1 H 7.826 -5.196 -5.363 1.00 . A A . 68 TYR HD1 1 1
25 44547 1 1 36 TYR HD2 H 6.078 -5.364 -1.425 1.00 . A A . 68 TYR HD2 1 1
25 44548 1 1 36 TYR HE1 H 10.105 -5.199 -4.358 1.00 . A A . 68 TYR HE1 1 1
25 44549 1 1 36 TYR HE2 H 8.355 -5.379 -0.416 1.00 . A A . 68 TYR HE2 1 1
25 44550 1 1 36 TYR HH H 10.632 -5.353 -0.816 1.00 . A A . 68 TYR HH 1 1
25 44551 1 1 36 TYR N N 4.961 -3.025 -3.137 1.00 . A A . 68 TYR N 1 1
25 44552 1 1 36 TYR O O 2.464 -3.942 -4.151 1.00 . A A . 68 TYR O 1 1
25 44553 1 1 36 TYR OH O 10.635 -5.277 -1.779 1.00 . A A . 68 TYR OH 1 1
25 44554 1 1 37 ARG C C 2.269 -5.870 -7.559 1.00 . A A . 69 ARG C 1 1
25 44555 1 1 37 ARG CA C 2.107 -4.468 -6.960 1.00 . A A . 69 ARG CA 1 1
25 44556 1 1 37 ARG CB C 1.845 -3.438 -8.073 1.00 . A A . 69 ARG CB 1 1
25 44557 1 1 37 ARG CD C 0.268 -2.556 -9.830 1.00 . A A . 69 ARG CD 1 1
25 44558 1 1 37 ARG CG C 0.536 -3.686 -8.830 1.00 . A A . 69 ARG CG 1 1
25 44559 1 1 37 ARG CZ C -1.562 -1.919 -11.400 1.00 . A A . 69 ARG CZ 1 1
25 44560 1 1 37 ARG H H 4.197 -4.074 -6.771 1.00 . A A . 69 ARG H 1 1
25 44561 1 1 37 ARG HA H 1.257 -4.468 -6.277 1.00 . A A . 69 ARG HA 1 1
25 44562 1 1 37 ARG HB2 H 1.777 -2.452 -7.627 1.00 . A A . 69 ARG HB2 1 1
25 44563 1 1 37 ARG HB3 H 2.678 -3.443 -8.779 1.00 . A A . 69 ARG HB3 1 1
25 44564 1 1 37 ARG HD2 H 0.319 -1.599 -9.308 1.00 . A A . 69 ARG HD2 1 1
25 44565 1 1 37 ARG HD3 H 1.041 -2.577 -10.601 1.00 . A A . 69 ARG HD3 1 1
25 44566 1 1 37 ARG HE H -1.642 -3.447 -10.110 1.00 . A A . 69 ARG HE 1 1
25 44567 1 1 37 ARG HG2 H 0.611 -4.627 -9.373 1.00 . A A . 69 ARG HG2 1 1
25 44568 1 1 37 ARG HG3 H -0.287 -3.734 -8.117 1.00 . A A . 69 ARG HG3 1 1
25 44569 1 1 37 ARG HH11 H 0.044 -0.710 -11.619 1.00 . A A . 69 ARG HH11 1 1
25 44570 1 1 37 ARG HH12 H -1.321 -0.357 -12.650 1.00 . A A . 69 ARG HH12 1 1
25 44571 1 1 37 ARG HH21 H -3.406 -2.794 -11.433 1.00 . A A . 69 ARG HH21 1 1
25 44572 1 1 37 ARG HH22 H -3.150 -1.489 -12.547 1.00 . A A . 69 ARG HH22 1 1
25 44573 1 1 37 ARG N N 3.335 -4.108 -6.233 1.00 . A A . 69 ARG N 1 1
25 44574 1 1 37 ARG NE N -1.060 -2.697 -10.450 1.00 . A A . 69 ARG NE 1 1
25 44575 1 1 37 ARG NH1 N -0.888 -0.922 -11.933 1.00 . A A . 69 ARG NH1 1 1
25 44576 1 1 37 ARG NH2 N -2.775 -2.123 -11.853 1.00 . A A . 69 ARG NH2 1 1
25 44577 1 1 37 ARG O O 3.350 -6.190 -8.055 1.00 . A A . 69 ARG O 1 1
25 44578 1 1 38 MET C C 1.118 -7.858 -9.742 1.00 . A A . 70 MET C 1 1
25 44579 1 1 38 MET CA C 1.213 -8.003 -8.216 1.00 . A A . 70 MET CA 1 1
25 44580 1 1 38 MET CB C 0.052 -8.881 -7.725 1.00 . A A . 70 MET CB 1 1
25 44581 1 1 38 MET CE C 1.753 -11.400 -6.597 1.00 . A A . 70 MET CE 1 1
25 44582 1 1 38 MET CG C 0.068 -9.182 -6.218 1.00 . A A . 70 MET CG 1 1
25 44583 1 1 38 MET H H 0.347 -6.347 -7.148 1.00 . A A . 70 MET H 1 1
25 44584 1 1 38 MET HA H 2.147 -8.517 -7.983 1.00 . A A . 70 MET HA 1 1
25 44585 1 1 38 MET HB2 H -0.888 -8.390 -7.979 1.00 . A A . 70 MET HB2 1 1
25 44586 1 1 38 MET HB3 H 0.076 -9.826 -8.268 1.00 . A A . 70 MET HB3 1 1
25 44587 1 1 38 MET HE1 H 1.927 -11.082 -7.624 1.00 . A A . 70 MET HE1 1 1
25 44588 1 1 38 MET HE2 H 2.620 -11.975 -6.268 1.00 . A A . 70 MET HE2 1 1
25 44589 1 1 38 MET HE3 H 0.862 -12.026 -6.549 1.00 . A A . 70 MET HE3 1 1
25 44590 1 1 38 MET HG2 H -0.101 -8.250 -5.677 1.00 . A A . 70 MET HG2 1 1
25 44591 1 1 38 MET HG3 H -0.775 -9.837 -6.000 1.00 . A A . 70 MET HG3 1 1
25 44592 1 1 38 MET N N 1.214 -6.689 -7.552 1.00 . A A . 70 MET N 1 1
25 44593 1 1 38 MET O O 0.265 -7.136 -10.260 1.00 . A A . 70 MET O 1 1
25 44594 1 1 38 MET SD S 1.559 -9.951 -5.530 1.00 . A A . 70 MET SD 1 1
25 44595 1 1 39 SER C C 0.936 -9.797 -12.404 1.00 . A A . 71 SER C 1 1
25 44596 1 1 39 SER CA C 1.912 -8.690 -11.938 1.00 . A A . 71 SER CA 1 1
25 44597 1 1 39 SER CB C 3.322 -8.980 -12.482 1.00 . A A . 71 SER CB 1 1
25 44598 1 1 39 SER H H 2.643 -9.152 -9.984 1.00 . A A . 71 SER H 1 1
25 44599 1 1 39 SER HA H 1.592 -7.732 -12.346 1.00 . A A . 71 SER HA 1 1
25 44600 1 1 39 SER HB2 H 3.667 -9.938 -12.090 1.00 . A A . 71 SER HB2 1 1
25 44601 1 1 39 SER HB3 H 3.282 -9.047 -13.570 1.00 . A A . 71 SER HB3 1 1
25 44602 1 1 39 SER HG H 5.099 -8.127 -12.551 1.00 . A A . 71 SER HG 1 1
25 44603 1 1 39 SER N N 1.957 -8.584 -10.473 1.00 . A A . 71 SER N 1 1
25 44604 1 1 39 SER O O 0.689 -10.743 -11.644 1.00 . A A . 71 SER O 1 1
25 44605 1 1 39 SER OG O 4.240 -7.958 -12.116 1.00 . A A . 71 SER OG 1 1
25 44606 1 1 40 PRO C C 0.221 -12.192 -14.266 1.00 . A A . 72 PRO C 1 1
25 44607 1 1 40 PRO CA C -0.431 -10.799 -14.234 1.00 . A A . 72 PRO CA 1 1
25 44608 1 1 40 PRO CB C -0.752 -10.333 -15.660 1.00 . A A . 72 PRO CB 1 1
25 44609 1 1 40 PRO CD C 0.540 -8.640 -14.594 1.00 . A A . 72 PRO CD 1 1
25 44610 1 1 40 PRO CG C -0.601 -8.817 -15.591 1.00 . A A . 72 PRO CG 1 1
25 44611 1 1 40 PRO HA H -1.357 -10.850 -13.659 1.00 . A A . 72 PRO HA 1 1
25 44612 1 1 40 PRO HB2 H -0.018 -10.732 -16.363 1.00 . A A . 72 PRO HB2 1 1
25 44613 1 1 40 PRO HB3 H -1.759 -10.624 -15.960 1.00 . A A . 72 PRO HB3 1 1
25 44614 1 1 40 PRO HD2 H 1.500 -8.710 -15.109 1.00 . A A . 72 PRO HD2 1 1
25 44615 1 1 40 PRO HD3 H 0.440 -7.671 -14.105 1.00 . A A . 72 PRO HD3 1 1
25 44616 1 1 40 PRO HG2 H -0.362 -8.387 -16.564 1.00 . A A . 72 PRO HG2 1 1
25 44617 1 1 40 PRO HG3 H -1.514 -8.375 -15.187 1.00 . A A . 72 PRO HG3 1 1
25 44618 1 1 40 PRO N N 0.418 -9.747 -13.655 1.00 . A A . 72 PRO N 1 1
25 44619 1 1 40 PRO O O -0.473 -13.203 -14.193 1.00 . A A . 72 PRO O 1 1
25 44620 1 1 41 SER C C 2.545 -14.045 -12.854 1.00 . A A . 73 SER C 1 1
25 44621 1 1 41 SER CA C 2.371 -13.478 -14.282 1.00 . A A . 73 SER CA 1 1
25 44622 1 1 41 SER CB C 3.742 -13.165 -14.909 1.00 . A A . 73 SER CB 1 1
25 44623 1 1 41 SER H H 2.072 -11.390 -14.438 1.00 . A A . 73 SER H 1 1
25 44624 1 1 41 SER HA H 1.897 -14.260 -14.877 1.00 . A A . 73 SER HA 1 1
25 44625 1 1 41 SER HB2 H 4.412 -14.013 -14.772 1.00 . A A . 73 SER HB2 1 1
25 44626 1 1 41 SER HB3 H 3.609 -13.014 -15.981 1.00 . A A . 73 SER HB3 1 1
25 44627 1 1 41 SER HG H 4.387 -11.304 -15.040 1.00 . A A . 73 SER HG 1 1
25 44628 1 1 41 SER N N 1.554 -12.253 -14.346 1.00 . A A . 73 SER N 1 1
25 44629 1 1 41 SER O O 3.297 -15.001 -12.651 1.00 . A A . 73 SER O 1 1
25 44630 1 1 41 SER OG O 4.330 -11.991 -14.344 1.00 . A A . 73 SER OG 1 1
25 44631 1 1 42 ASN C C 3.386 -13.351 -9.828 1.00 . A A . 74 ASN C 1 1
25 44632 1 1 42 ASN CA C 2.004 -13.723 -10.411 1.00 . A A . 74 ASN CA 1 1
25 44633 1 1 42 ASN CB C 1.542 -15.165 -10.105 1.00 . A A . 74 ASN CB 1 1
25 44634 1 1 42 ASN CG C 1.202 -15.389 -8.632 1.00 . A A . 74 ASN CG 1 1
25 44635 1 1 42 ASN H H 1.287 -12.663 -12.105 1.00 . A A . 74 ASN H 1 1
25 44636 1 1 42 ASN HA H 1.315 -13.039 -9.920 1.00 . A A . 74 ASN HA 1 1
25 44637 1 1 42 ASN HB2 H 0.646 -15.379 -10.688 1.00 . A A . 74 ASN HB2 1 1
25 44638 1 1 42 ASN HB3 H 2.317 -15.872 -10.400 1.00 . A A . 74 ASN HB3 1 1
25 44639 1 1 42 ASN HD21 H -0.366 -14.101 -8.690 1.00 . A A . 74 ASN HD21 1 1
25 44640 1 1 42 ASN HD22 H -0.058 -14.877 -7.148 1.00 . A A . 74 ASN HD22 1 1
25 44641 1 1 42 ASN N N 1.893 -13.437 -11.852 1.00 . A A . 74 ASN N 1 1
25 44642 1 1 42 ASN ND2 N 0.183 -14.722 -8.115 1.00 . A A . 74 ASN ND2 1 1
25 44643 1 1 42 ASN O O 3.784 -13.823 -8.761 1.00 . A A . 74 ASN O 1 1
25 44644 1 1 42 ASN OD1 O 1.834 -16.177 -7.936 1.00 . A A . 74 ASN OD1 1 1
25 44645 1 1 43 GLN C C 4.961 -10.494 -9.321 1.00 . A A . 75 GLN C 1 1
25 44646 1 1 43 GLN CA C 5.322 -11.811 -10.041 1.00 . A A . 75 GLN CA 1 1
25 44647 1 1 43 GLN CB C 6.299 -11.617 -11.218 1.00 . A A . 75 GLN CB 1 1
25 44648 1 1 43 GLN CD C 7.738 -12.759 -12.976 1.00 . A A . 75 GLN CD 1 1
25 44649 1 1 43 GLN CG C 6.745 -12.957 -11.830 1.00 . A A . 75 GLN CG 1 1
25 44650 1 1 43 GLN H H 3.711 -12.136 -11.392 1.00 . A A . 75 GLN H 1 1
25 44651 1 1 43 GLN HA H 5.795 -12.453 -9.296 1.00 . A A . 75 GLN HA 1 1
25 44652 1 1 43 GLN HB2 H 5.825 -11.005 -11.988 1.00 . A A . 75 GLN HB2 1 1
25 44653 1 1 43 GLN HB3 H 7.191 -11.095 -10.867 1.00 . A A . 75 GLN HB3 1 1
25 44654 1 1 43 GLN HE21 H 6.273 -12.283 -14.279 1.00 . A A . 75 GLN HE21 1 1
25 44655 1 1 43 GLN HE22 H 7.921 -12.270 -14.916 1.00 . A A . 75 GLN HE22 1 1
25 44656 1 1 43 GLN HG2 H 7.210 -13.571 -11.058 1.00 . A A . 75 GLN HG2 1 1
25 44657 1 1 43 GLN HG3 H 5.879 -13.495 -12.217 1.00 . A A . 75 GLN HG3 1 1
25 44658 1 1 43 GLN N N 4.106 -12.465 -10.523 1.00 . A A . 75 GLN N 1 1
25 44659 1 1 43 GLN NE2 N 7.273 -12.408 -14.157 1.00 . A A . 75 GLN NE2 1 1
25 44660 1 1 43 GLN O O 3.780 -10.215 -9.096 1.00 . A A . 75 GLN O 1 1
25 44661 1 1 43 GLN OE1 O 8.948 -12.906 -12.828 1.00 . A A . 75 GLN OE1 1 1
25 44662 1 1 44 THR C C 6.716 -7.360 -8.758 1.00 . A A . 76 THR C 1 1
25 44663 1 1 44 THR CA C 5.785 -8.421 -8.208 1.00 . A A . 76 THR CA 1 1
25 44664 1 1 44 THR CB C 6.049 -8.566 -6.700 1.00 . A A . 76 THR CB 1 1
25 44665 1 1 44 THR CG2 C 4.835 -9.101 -5.952 1.00 . A A . 76 THR CG2 1 1
25 44666 1 1 44 THR H H 6.899 -9.895 -9.236 1.00 . A A . 76 THR H 1 1
25 44667 1 1 44 THR HA H 4.767 -8.069 -8.350 1.00 . A A . 76 THR HA 1 1
25 44668 1 1 44 THR HB H 6.259 -7.580 -6.287 1.00 . A A . 76 THR HB 1 1
25 44669 1 1 44 THR HG1 H 7.938 -9.023 -6.868 1.00 . A A . 76 THR HG1 1 1
25 44670 1 1 44 THR HG21 H 4.005 -8.406 -6.078 1.00 . A A . 76 THR HG21 1 1
25 44671 1 1 44 THR HG22 H 4.558 -10.083 -6.332 1.00 . A A . 76 THR HG22 1 1
25 44672 1 1 44 THR HG23 H 5.066 -9.170 -4.888 1.00 . A A . 76 THR HG23 1 1
25 44673 1 1 44 THR N N 5.957 -9.683 -8.943 1.00 . A A . 76 THR N 1 1
25 44674 1 1 44 THR O O 7.850 -7.660 -9.135 1.00 . A A . 76 THR O 1 1
25 44675 1 1 44 THR OG1 O 7.153 -9.413 -6.448 1.00 . A A . 76 THR OG1 1 1
25 44676 1 1 45 ASP C C 7.097 -3.920 -7.968 1.00 . A A . 77 ASP C 1 1
25 44677 1 1 45 ASP CA C 7.058 -4.941 -9.105 1.00 . A A . 77 ASP CA 1 1
25 44678 1 1 45 ASP CB C 6.493 -4.299 -10.373 1.00 . A A . 77 ASP CB 1 1
25 44679 1 1 45 ASP CG C 7.458 -3.283 -11.016 1.00 . A A . 77 ASP CG 1 1
25 44680 1 1 45 ASP H H 5.283 -5.961 -8.479 1.00 . A A . 77 ASP H 1 1
25 44681 1 1 45 ASP HA H 8.081 -5.259 -9.310 1.00 . A A . 77 ASP HA 1 1
25 44682 1 1 45 ASP HB2 H 6.275 -5.095 -11.081 1.00 . A A . 77 ASP HB2 1 1
25 44683 1 1 45 ASP HB3 H 5.552 -3.805 -10.125 1.00 . A A . 77 ASP HB3 1 1
25 44684 1 1 45 ASP N N 6.252 -6.112 -8.750 1.00 . A A . 77 ASP N 1 1
25 44685 1 1 45 ASP O O 6.064 -3.598 -7.377 1.00 . A A . 77 ASP O 1 1
25 44686 1 1 45 ASP OD1 O 8.695 -3.483 -10.947 1.00 . A A . 77 ASP OD1 1 1
25 44687 1 1 45 ASP OD2 O 6.965 -2.299 -11.615 1.00 . A A . 77 ASP OD2 1 1
25 44688 1 1 46 LYS C C 8.032 -1.012 -7.071 1.00 . A A . 78 LYS C 1 1
25 44689 1 1 46 LYS CA C 8.516 -2.406 -6.625 1.00 . A A . 78 LYS CA 1 1
25 44690 1 1 46 LYS CB C 10.002 -2.411 -6.229 1.00 . A A . 78 LYS CB 1 1
25 44691 1 1 46 LYS CD C 11.737 -1.694 -4.545 1.00 . A A . 78 LYS CD 1 1
25 44692 1 1 46 LYS CE C 11.981 -1.060 -3.171 1.00 . A A . 78 LYS CE 1 1
25 44693 1 1 46 LYS CG C 10.235 -1.776 -4.848 1.00 . A A . 78 LYS CG 1 1
25 44694 1 1 46 LYS H H 9.077 -3.674 -8.248 1.00 . A A . 78 LYS H 1 1
25 44695 1 1 46 LYS HA H 7.932 -2.703 -5.754 1.00 . A A . 78 LYS HA 1 1
25 44696 1 1 46 LYS HB2 H 10.362 -3.441 -6.193 1.00 . A A . 78 LYS HB2 1 1
25 44697 1 1 46 LYS HB3 H 10.577 -1.874 -6.985 1.00 . A A . 78 LYS HB3 1 1
25 44698 1 1 46 LYS HD2 H 12.161 -2.700 -4.561 1.00 . A A . 78 LYS HD2 1 1
25 44699 1 1 46 LYS HD3 H 12.226 -1.091 -5.312 1.00 . A A . 78 LYS HD3 1 1
25 44700 1 1 46 LYS HE2 H 11.520 -0.068 -3.142 1.00 . A A . 78 LYS HE2 1 1
25 44701 1 1 46 LYS HE3 H 11.508 -1.674 -2.401 1.00 . A A . 78 LYS HE3 1 1
25 44702 1 1 46 LYS HG2 H 9.807 -0.776 -4.825 1.00 . A A . 78 LYS HG2 1 1
25 44703 1 1 46 LYS HG3 H 9.743 -2.380 -4.085 1.00 . A A . 78 LYS HG3 1 1
25 44704 1 1 46 LYS HZ1 H 13.568 -0.607 -1.930 1.00 . A A . 78 LYS HZ1 1 1
25 44705 1 1 46 LYS HZ2 H 13.890 -1.840 -2.951 1.00 . A A . 78 LYS HZ2 1 1
25 44706 1 1 46 LYS HZ3 H 13.876 -0.297 -3.520 1.00 . A A . 78 LYS HZ3 1 1
25 44707 1 1 46 LYS N N 8.292 -3.404 -7.673 1.00 . A A . 78 LYS N 1 1
25 44708 1 1 46 LYS NZ N 13.430 -0.945 -2.874 1.00 . A A . 78 LYS NZ 1 1
25 44709 1 1 46 LYS O O 8.256 -0.593 -8.210 1.00 . A A . 78 LYS O 1 1
25 44710 1 1 47 LEU C C 7.258 2.161 -5.716 1.00 . A A . 79 LEU C 1 1
25 44711 1 1 47 LEU CA C 6.640 0.951 -6.425 1.00 . A A . 79 LEU CA 1 1
25 44712 1 1 47 LEU CB C 5.208 0.770 -5.904 1.00 . A A . 79 LEU CB 1 1
25 44713 1 1 47 LEU CD1 C 3.165 -0.545 -5.648 1.00 . A A . 79 LEU CD1 1 1
25 44714 1 1 47 LEU CD2 C 4.124 -0.236 -7.978 1.00 . A A . 79 LEU CD2 1 1
25 44715 1 1 47 LEU CG C 4.438 -0.427 -6.488 1.00 . A A . 79 LEU CG 1 1
25 44716 1 1 47 LEU H H 7.220 -0.737 -5.260 1.00 . A A . 79 LEU H 1 1
25 44717 1 1 47 LEU HA H 6.614 1.170 -7.496 1.00 . A A . 79 LEU HA 1 1
25 44718 1 1 47 LEU HB2 H 5.254 0.657 -4.820 1.00 . A A . 79 LEU HB2 1 1
25 44719 1 1 47 LEU HB3 H 4.647 1.682 -6.111 1.00 . A A . 79 LEU HB3 1 1
25 44720 1 1 47 LEU HD11 H 2.585 0.376 -5.706 1.00 . A A . 79 LEU HD11 1 1
25 44721 1 1 47 LEU HD12 H 2.571 -1.378 -5.998 1.00 . A A . 79 LEU HD12 1 1
25 44722 1 1 47 LEU HD13 H 3.424 -0.739 -4.608 1.00 . A A . 79 LEU HD13 1 1
25 44723 1 1 47 LEU HD21 H 3.556 -1.086 -8.349 1.00 . A A . 79 LEU HD21 1 1
25 44724 1 1 47 LEU HD22 H 3.543 0.674 -8.125 1.00 . A A . 79 LEU HD22 1 1
25 44725 1 1 47 LEU HD23 H 5.050 -0.169 -8.549 1.00 . A A . 79 LEU HD23 1 1
25 44726 1 1 47 LEU HG H 5.006 -1.346 -6.360 1.00 . A A . 79 LEU HG 1 1
25 44727 1 1 47 LEU N N 7.367 -0.298 -6.161 1.00 . A A . 79 LEU N 1 1
25 44728 1 1 47 LEU O O 7.324 3.243 -6.292 1.00 . A A . 79 LEU O 1 1
25 44729 1 1 48 ALA C C 8.843 2.318 -2.324 1.00 . A A . 80 ALA C 1 1
25 44730 1 1 48 ALA CA C 8.256 2.982 -3.580 1.00 . A A . 80 ALA CA 1 1
25 44731 1 1 48 ALA CB C 7.162 4.010 -3.232 1.00 . A A . 80 ALA CB 1 1
25 44732 1 1 48 ALA H H 7.653 1.034 -4.095 1.00 . A A . 80 ALA H 1 1
25 44733 1 1 48 ALA HA H 9.073 3.497 -4.092 1.00 . A A . 80 ALA HA 1 1
25 44734 1 1 48 ALA HB1 H 6.814 4.513 -4.133 1.00 . A A . 80 ALA HB1 1 1
25 44735 1 1 48 ALA HB2 H 6.321 3.506 -2.760 1.00 . A A . 80 ALA HB2 1 1
25 44736 1 1 48 ALA HB3 H 7.552 4.771 -2.555 1.00 . A A . 80 ALA HB3 1 1
25 44737 1 1 48 ALA N N 7.705 1.968 -4.475 1.00 . A A . 80 ALA N 1 1
25 44738 1 1 48 ALA O O 8.703 1.106 -2.118 1.00 . A A . 80 ALA O 1 1
25 44739 1 1 49 ALA C C 10.215 3.857 0.790 1.00 . A A . 81 ALA C 1 1
25 44740 1 1 49 ALA CA C 10.089 2.701 -0.217 1.00 . A A . 81 ALA CA 1 1
25 44741 1 1 49 ALA CB C 11.459 2.080 -0.543 1.00 . A A . 81 ALA CB 1 1
25 44742 1 1 49 ALA H H 9.512 4.113 -1.684 1.00 . A A . 81 ALA H 1 1
25 44743 1 1 49 ALA HA H 9.456 1.940 0.241 1.00 . A A . 81 ALA HA 1 1
25 44744 1 1 49 ALA HB1 H 11.337 1.239 -1.224 1.00 . A A . 81 ALA HB1 1 1
25 44745 1 1 49 ALA HB2 H 12.105 2.829 -1.003 1.00 . A A . 81 ALA HB2 1 1
25 44746 1 1 49 ALA HB3 H 11.935 1.719 0.368 1.00 . A A . 81 ALA HB3 1 1
25 44747 1 1 49 ALA N N 9.467 3.127 -1.467 1.00 . A A . 81 ALA N 1 1
25 44748 1 1 49 ALA O O 10.056 5.030 0.438 1.00 . A A . 81 ALA O 1 1
25 44749 1 1 50 PHE C C 11.977 3.753 4.009 1.00 . A A . 82 PHE C 1 1
25 44750 1 1 50 PHE CA C 10.920 4.431 3.106 1.00 . A A . 82 PHE CA 1 1
25 44751 1 1 50 PHE CB C 9.681 4.873 3.895 1.00 . A A . 82 PHE CB 1 1
25 44752 1 1 50 PHE CD1 C 10.434 7.170 4.654 1.00 . A A . 82 PHE CD1 1 1
25 44753 1 1 50 PHE CD2 C 9.925 5.485 6.342 1.00 . A A . 82 PHE CD2 1 1
25 44754 1 1 50 PHE CE1 C 10.763 8.084 5.670 1.00 . A A . 82 PHE CE1 1 1
25 44755 1 1 50 PHE CE2 C 10.263 6.400 7.355 1.00 . A A . 82 PHE CE2 1 1
25 44756 1 1 50 PHE CG C 10.007 5.869 4.990 1.00 . A A . 82 PHE CG 1 1
25 44757 1 1 50 PHE CZ C 10.677 7.701 7.020 1.00 . A A . 82 PHE CZ 1 1
25 44758 1 1 50 PHE H H 10.608 2.520 2.236 1.00 . A A . 82 PHE H 1 1
25 44759 1 1 50 PHE HA H 11.333 5.332 2.659 1.00 . A A . 82 PHE HA 1 1
25 44760 1 1 50 PHE HB2 H 8.976 5.344 3.209 1.00 . A A . 82 PHE HB2 1 1
25 44761 1 1 50 PHE HB3 H 9.193 3.997 4.326 1.00 . A A . 82 PHE HB3 1 1
25 44762 1 1 50 PHE HD1 H 10.522 7.466 3.615 1.00 . A A . 82 PHE HD1 1 1
25 44763 1 1 50 PHE HD2 H 9.617 4.483 6.604 1.00 . A A . 82 PHE HD2 1 1
25 44764 1 1 50 PHE HE1 H 11.092 9.083 5.411 1.00 . A A . 82 PHE HE1 1 1
25 44765 1 1 50 PHE HE2 H 10.209 6.101 8.393 1.00 . A A . 82 PHE HE2 1 1
25 44766 1 1 50 PHE HZ H 10.937 8.403 7.800 1.00 . A A . 82 PHE HZ 1 1
25 44767 1 1 50 PHE N N 10.533 3.512 2.039 1.00 . A A . 82 PHE N 1 1
25 44768 1 1 50 PHE O O 11.643 2.755 4.658 1.00 . A A . 82 PHE O 1 1
25 44769 1 1 51 PRO C C 13.662 5.171 1.782 1.00 . A A . 83 PRO C 1 1
25 44770 1 1 51 PRO CA C 13.810 5.352 3.300 1.00 . A A . 83 PRO CA 1 1
25 44771 1 1 51 PRO CB C 15.287 5.421 3.703 1.00 . A A . 83 PRO CB 1 1
25 44772 1 1 51 PRO CD C 14.227 3.740 5.012 1.00 . A A . 83 PRO CD 1 1
25 44773 1 1 51 PRO CG C 15.299 4.823 5.107 1.00 . A A . 83 PRO CG 1 1
25 44774 1 1 51 PRO HA H 13.321 6.277 3.609 1.00 . A A . 83 PRO HA 1 1
25 44775 1 1 51 PRO HB2 H 15.888 4.793 3.042 1.00 . A A . 83 PRO HB2 1 1
25 44776 1 1 51 PRO HB3 H 15.660 6.446 3.698 1.00 . A A . 83 PRO HB3 1 1
25 44777 1 1 51 PRO HD2 H 14.661 2.825 4.608 1.00 . A A . 83 PRO HD2 1 1
25 44778 1 1 51 PRO HD3 H 13.795 3.548 5.995 1.00 . A A . 83 PRO HD3 1 1
25 44779 1 1 51 PRO HG2 H 16.273 4.406 5.365 1.00 . A A . 83 PRO HG2 1 1
25 44780 1 1 51 PRO HG3 H 14.995 5.578 5.833 1.00 . A A . 83 PRO HG3 1 1
25 44781 1 1 51 PRO N N 13.231 4.252 4.081 1.00 . A A . 83 PRO N 1 1
25 44782 1 1 51 PRO O O 13.621 4.047 1.282 1.00 . A A . 83 PRO O 1 1
25 44783 1 1 52 GLU C C 14.256 5.724 -1.301 1.00 . A A . 84 GLU C 1 1
25 44784 1 1 52 GLU CA C 13.188 6.324 -0.366 1.00 . A A . 84 GLU CA 1 1
25 44785 1 1 52 GLU CB C 12.777 7.743 -0.797 1.00 . A A . 84 GLU CB 1 1
25 44786 1 1 52 GLU CD C 13.423 10.165 -1.143 1.00 . A A . 84 GLU CD 1 1
25 44787 1 1 52 GLU CG C 13.914 8.772 -0.722 1.00 . A A . 84 GLU CG 1 1
25 44788 1 1 52 GLU H H 13.635 7.179 1.533 1.00 . A A . 84 GLU H 1 1
25 44789 1 1 52 GLU HA H 12.301 5.703 -0.481 1.00 . A A . 84 GLU HA 1 1
25 44790 1 1 52 GLU HB2 H 12.406 7.703 -1.822 1.00 . A A . 84 GLU HB2 1 1
25 44791 1 1 52 GLU HB3 H 11.957 8.076 -0.159 1.00 . A A . 84 GLU HB3 1 1
25 44792 1 1 52 GLU HG2 H 14.290 8.813 0.302 1.00 . A A . 84 GLU HG2 1 1
25 44793 1 1 52 GLU HG3 H 14.727 8.462 -1.383 1.00 . A A . 84 GLU HG3 1 1
25 44794 1 1 52 GLU N N 13.543 6.291 1.061 1.00 . A A . 84 GLU N 1 1
25 44795 1 1 52 GLU O O 15.454 5.720 -1.005 1.00 . A A . 84 GLU O 1 1
25 44796 1 1 52 GLU OE1 O 13.471 10.489 -2.353 1.00 . A A . 84 GLU OE1 1 1
25 44797 1 1 52 GLU OE2 O 12.995 10.951 -0.265 1.00 . A A . 84 GLU OE2 1 1
25 44798 1 1 53 ASP C C 14.195 4.789 -4.872 1.00 . A A . 85 ASP C 1 1
25 44799 1 1 53 ASP CA C 14.598 4.459 -3.422 1.00 . A A . 85 ASP CA 1 1
25 44800 1 1 53 ASP CB C 14.413 2.961 -3.127 1.00 . A A . 85 ASP CB 1 1
25 44801 1 1 53 ASP CG C 15.124 2.054 -4.135 1.00 . A A . 85 ASP CG 1 1
25 44802 1 1 53 ASP H H 12.815 5.297 -2.649 1.00 . A A . 85 ASP H 1 1
25 44803 1 1 53 ASP HA H 15.655 4.705 -3.301 1.00 . A A . 85 ASP HA 1 1
25 44804 1 1 53 ASP HB2 H 14.795 2.743 -2.128 1.00 . A A . 85 ASP HB2 1 1
25 44805 1 1 53 ASP HB3 H 13.346 2.732 -3.138 1.00 . A A . 85 ASP HB3 1 1
25 44806 1 1 53 ASP N N 13.803 5.218 -2.452 1.00 . A A . 85 ASP N 1 1
25 44807 1 1 53 ASP O O 13.011 4.970 -5.175 1.00 . A A . 85 ASP O 1 1
25 44808 1 1 53 ASP OD1 O 16.277 2.349 -4.522 1.00 . A A . 85 ASP OD1 1 1
25 44809 1 1 53 ASP OD2 O 14.505 1.042 -4.537 1.00 . A A . 85 ASP OD2 1 1
25 44810 1 1 54 ARG C C 15.227 3.712 -7.945 1.00 . A A . 86 ARG C 1 1
25 44811 1 1 54 ARG CA C 15.014 5.045 -7.209 1.00 . A A . 86 ARG CA 1 1
25 44812 1 1 54 ARG CB C 15.886 6.207 -7.728 1.00 . A A . 86 ARG CB 1 1
25 44813 1 1 54 ARG CD C 14.271 8.003 -6.716 1.00 . A A . 86 ARG CD 1 1
25 44814 1 1 54 ARG CG C 15.717 7.537 -6.957 1.00 . A A . 86 ARG CG 1 1
25 44815 1 1 54 ARG CZ C 12.336 7.509 -8.236 1.00 . A A . 86 ARG CZ 1 1
25 44816 1 1 54 ARG H H 16.133 4.712 -5.422 1.00 . A A . 86 ARG H 1 1
25 44817 1 1 54 ARG HA H 13.981 5.318 -7.403 1.00 . A A . 86 ARG HA 1 1
25 44818 1 1 54 ARG HB2 H 16.940 5.929 -7.677 1.00 . A A . 86 ARG HB2 1 1
25 44819 1 1 54 ARG HB3 H 15.638 6.378 -8.777 1.00 . A A . 86 ARG HB3 1 1
25 44820 1 1 54 ARG HD2 H 13.792 7.328 -6.011 1.00 . A A . 86 ARG HD2 1 1
25 44821 1 1 54 ARG HD3 H 14.305 8.986 -6.244 1.00 . A A . 86 ARG HD3 1 1
25 44822 1 1 54 ARG HE H 13.861 8.730 -8.667 1.00 . A A . 86 ARG HE 1 1
25 44823 1 1 54 ARG HG2 H 16.196 7.444 -5.981 1.00 . A A . 86 ARG HG2 1 1
25 44824 1 1 54 ARG HG3 H 16.245 8.318 -7.506 1.00 . A A . 86 ARG HG3 1 1
25 44825 1 1 54 ARG HH11 H 12.178 6.376 -6.552 1.00 . A A . 86 ARG HH11 1 1
25 44826 1 1 54 ARG HH12 H 10.860 6.260 -7.705 1.00 . A A . 86 ARG HH12 1 1
25 44827 1 1 54 ARG HH21 H 12.114 8.376 -10.057 1.00 . A A . 86 ARG HH21 1 1
25 44828 1 1 54 ARG HH22 H 10.854 7.260 -9.564 1.00 . A A . 86 ARG HH22 1 1
25 44829 1 1 54 ARG N N 15.194 4.882 -5.761 1.00 . A A . 86 ARG N 1 1
25 44830 1 1 54 ARG NE N 13.493 8.105 -7.965 1.00 . A A . 86 ARG NE 1 1
25 44831 1 1 54 ARG NH1 N 11.742 6.668 -7.416 1.00 . A A . 86 ARG NH1 1 1
25 44832 1 1 54 ARG NH2 N 11.726 7.744 -9.374 1.00 . A A . 86 ARG NH2 1 1
25 44833 1 1 54 ARG O O 14.251 3.049 -8.283 1.00 . A A . 86 ARG O 1 1
25 44834 1 1 55 SER C C 16.460 1.505 -10.027 1.00 . A A . 87 SER C 1 1
25 44835 1 1 55 SER CA C 16.940 1.962 -8.630 1.00 . A A . 87 SER CA 1 1
25 44836 1 1 55 SER CB C 16.645 0.865 -7.591 1.00 . A A . 87 SER CB 1 1
25 44837 1 1 55 SER H H 17.204 3.904 -7.815 1.00 . A A . 87 SER H 1 1
25 44838 1 1 55 SER HA H 18.027 2.007 -8.713 1.00 . A A . 87 SER HA 1 1
25 44839 1 1 55 SER HB2 H 15.601 0.905 -7.279 1.00 . A A . 87 SER HB2 1 1
25 44840 1 1 55 SER HB3 H 16.830 -0.109 -8.048 1.00 . A A . 87 SER HB3 1 1
25 44841 1 1 55 SER HG H 17.033 1.517 -5.771 1.00 . A A . 87 SER HG 1 1
25 44842 1 1 55 SER N N 16.478 3.286 -8.142 1.00 . A A . 87 SER N 1 1
25 44843 1 1 55 SER O O 17.291 1.205 -10.887 1.00 . A A . 87 SER O 1 1
25 44844 1 1 55 SER OG O 17.501 0.994 -6.465 1.00 . A A . 87 SER OG 1 1
25 44845 1 1 56 GLN C C 13.360 1.666 -11.982 1.00 . A A . 88 GLN C 1 1
25 44846 1 1 56 GLN CA C 14.527 0.809 -11.445 1.00 . A A . 88 GLN CA 1 1
25 44847 1 1 56 GLN CB C 13.993 -0.591 -11.076 1.00 . A A . 88 GLN CB 1 1
25 44848 1 1 56 GLN CD C 12.080 -1.849 -9.912 1.00 . A A . 88 GLN CD 1 1
25 44849 1 1 56 GLN CG C 13.005 -0.628 -9.887 1.00 . A A . 88 GLN CG 1 1
25 44850 1 1 56 GLN H H 14.508 1.742 -9.561 1.00 . A A . 88 GLN H 1 1
25 44851 1 1 56 GLN HA H 15.276 0.698 -12.229 1.00 . A A . 88 GLN HA 1 1
25 44852 1 1 56 GLN HB2 H 13.485 -0.978 -11.953 1.00 . A A . 88 GLN HB2 1 1
25 44853 1 1 56 GLN HB3 H 14.830 -1.255 -10.858 1.00 . A A . 88 GLN HB3 1 1
25 44854 1 1 56 GLN HE21 H 10.895 -1.053 -11.356 1.00 . A A . 88 GLN HE21 1 1
25 44855 1 1 56 GLN HE22 H 10.374 -2.599 -10.716 1.00 . A A . 88 GLN HE22 1 1
25 44856 1 1 56 GLN HG2 H 13.566 -0.616 -8.952 1.00 . A A . 88 GLN HG2 1 1
25 44857 1 1 56 GLN HG3 H 12.370 0.255 -9.901 1.00 . A A . 88 GLN HG3 1 1
25 44858 1 1 56 GLN N N 15.149 1.400 -10.264 1.00 . A A . 88 GLN N 1 1
25 44859 1 1 56 GLN NE2 N 11.050 -1.839 -10.736 1.00 . A A . 88 GLN NE2 1 1
25 44860 1 1 56 GLN O O 12.742 2.410 -11.208 1.00 . A A . 88 GLN O 1 1
25 44861 1 1 56 GLN OE1 O 12.263 -2.820 -9.187 1.00 . A A . 88 GLN OE1 1 1
25 44862 1 1 57 PRO C C 10.553 1.426 -13.101 1.00 . A A . 89 PRO C 1 1
25 44863 1 1 57 PRO CA C 11.753 2.072 -13.809 1.00 . A A . 89 PRO CA 1 1
25 44864 1 1 57 PRO CB C 11.747 1.745 -15.309 1.00 . A A . 89 PRO CB 1 1
25 44865 1 1 57 PRO CD C 13.759 0.894 -14.342 1.00 . A A . 89 PRO CD 1 1
25 44866 1 1 57 PRO CG C 13.218 1.498 -15.637 1.00 . A A . 89 PRO CG 1 1
25 44867 1 1 57 PRO HA H 11.741 3.154 -13.669 1.00 . A A . 89 PRO HA 1 1
25 44868 1 1 57 PRO HB2 H 11.183 0.829 -15.496 1.00 . A A . 89 PRO HB2 1 1
25 44869 1 1 57 PRO HB3 H 11.337 2.566 -15.898 1.00 . A A . 89 PRO HB3 1 1
25 44870 1 1 57 PRO HD2 H 13.575 -0.181 -14.330 1.00 . A A . 89 PRO HD2 1 1
25 44871 1 1 57 PRO HD3 H 14.827 1.101 -14.265 1.00 . A A . 89 PRO HD3 1 1
25 44872 1 1 57 PRO HG2 H 13.338 0.820 -16.482 1.00 . A A . 89 PRO HG2 1 1
25 44873 1 1 57 PRO HG3 H 13.714 2.450 -15.832 1.00 . A A . 89 PRO HG3 1 1
25 44874 1 1 57 PRO N N 12.999 1.532 -13.277 1.00 . A A . 89 PRO N 1 1
25 44875 1 1 57 PRO O O 10.610 0.258 -12.710 1.00 . A A . 89 PRO O 1 1
25 44876 1 1 58 GLY C C 8.062 2.280 -10.871 1.00 . A A . 90 GLY C 1 1
25 44877 1 1 58 GLY CA C 8.228 1.721 -12.284 1.00 . A A . 90 GLY CA 1 1
25 44878 1 1 58 GLY H H 9.494 3.147 -13.231 1.00 . A A . 90 GLY H 1 1
25 44879 1 1 58 GLY HA2 H 7.374 2.068 -12.866 1.00 . A A . 90 GLY HA2 1 1
25 44880 1 1 58 GLY HA3 H 8.205 0.632 -12.219 1.00 . A A . 90 GLY HA3 1 1
25 44881 1 1 58 GLY N N 9.461 2.178 -12.941 1.00 . A A . 90 GLY N 1 1
25 44882 1 1 58 GLY O O 6.942 2.308 -10.360 1.00 . A A . 90 GLY O 1 1
25 44883 1 1 59 GLN C C 8.732 5.031 -9.324 1.00 . A A . 91 GLN C 1 1
25 44884 1 1 59 GLN CA C 9.067 3.562 -9.021 1.00 . A A . 91 GLN CA 1 1
25 44885 1 1 59 GLN CB C 10.322 3.361 -8.145 1.00 . A A . 91 GLN CB 1 1
25 44886 1 1 59 GLN CD C 11.268 1.725 -6.395 1.00 . A A . 91 GLN CD 1 1
25 44887 1 1 59 GLN CG C 10.396 1.913 -7.638 1.00 . A A . 91 GLN CG 1 1
25 44888 1 1 59 GLN H H 10.028 2.739 -10.743 1.00 . A A . 91 GLN H 1 1
25 44889 1 1 59 GLN HA H 8.216 3.190 -8.461 1.00 . A A . 91 GLN HA 1 1
25 44890 1 1 59 GLN HB2 H 11.222 3.611 -8.710 1.00 . A A . 91 GLN HB2 1 1
25 44891 1 1 59 GLN HB3 H 10.247 4.022 -7.281 1.00 . A A . 91 GLN HB3 1 1
25 44892 1 1 59 GLN HE21 H 13.013 1.995 -7.387 1.00 . A A . 91 GLN HE21 1 1
25 44893 1 1 59 GLN HE22 H 13.141 1.514 -5.700 1.00 . A A . 91 GLN HE22 1 1
25 44894 1 1 59 GLN HG2 H 9.394 1.584 -7.381 1.00 . A A . 91 GLN HG2 1 1
25 44895 1 1 59 GLN HG3 H 10.762 1.269 -8.438 1.00 . A A . 91 GLN HG3 1 1
25 44896 1 1 59 GLN N N 9.140 2.792 -10.264 1.00 . A A . 91 GLN N 1 1
25 44897 1 1 59 GLN NE2 N 12.574 1.709 -6.521 1.00 . A A . 91 GLN NE2 1 1
25 44898 1 1 59 GLN O O 9.528 5.941 -9.094 1.00 . A A . 91 GLN O 1 1
25 44899 1 1 59 GLN OE1 O 10.785 1.557 -5.285 1.00 . A A . 91 GLN OE1 1 1
25 44900 1 1 60 ASP C C 6.643 7.444 -9.095 1.00 . A A . 92 ASP C 1 1
25 44901 1 1 60 ASP CA C 7.019 6.555 -10.298 1.00 . A A . 92 ASP CA 1 1
25 44902 1 1 60 ASP CB C 5.817 6.336 -11.235 1.00 . A A . 92 ASP CB 1 1
25 44903 1 1 60 ASP CG C 5.221 7.647 -11.775 1.00 . A A . 92 ASP CG 1 1
25 44904 1 1 60 ASP H H 6.952 4.440 -10.047 1.00 . A A . 92 ASP H 1 1
25 44905 1 1 60 ASP HA H 7.796 7.071 -10.864 1.00 . A A . 92 ASP HA 1 1
25 44906 1 1 60 ASP HB2 H 6.135 5.726 -12.083 1.00 . A A . 92 ASP HB2 1 1
25 44907 1 1 60 ASP HB3 H 5.046 5.783 -10.694 1.00 . A A . 92 ASP HB3 1 1
25 44908 1 1 60 ASP N N 7.545 5.247 -9.897 1.00 . A A . 92 ASP N 1 1
25 44909 1 1 60 ASP O O 6.290 6.961 -8.018 1.00 . A A . 92 ASP O 1 1
25 44910 1 1 60 ASP OD1 O 5.997 8.553 -12.162 1.00 . A A . 92 ASP OD1 1 1
25 44911 1 1 60 ASP OD2 O 3.973 7.761 -11.793 1.00 . A A . 92 ASP OD2 1 1
25 44912 1 1 61 SER C C 5.004 9.684 -7.644 1.00 . A A . 93 SER C 1 1
25 44913 1 1 61 SER CA C 6.408 9.784 -8.272 1.00 . A A . 93 SER CA 1 1
25 44914 1 1 61 SER CB C 6.616 11.173 -8.899 1.00 . A A . 93 SER CB 1 1
25 44915 1 1 61 SER H H 6.884 9.081 -10.242 1.00 . A A . 93 SER H 1 1
25 44916 1 1 61 SER HA H 7.128 9.667 -7.463 1.00 . A A . 93 SER HA 1 1
25 44917 1 1 61 SER HB2 H 7.613 11.209 -9.345 1.00 . A A . 93 SER HB2 1 1
25 44918 1 1 61 SER HB3 H 5.879 11.325 -9.689 1.00 . A A . 93 SER HB3 1 1
25 44919 1 1 61 SER HG H 6.788 13.058 -8.371 1.00 . A A . 93 SER HG 1 1
25 44920 1 1 61 SER N N 6.673 8.763 -9.300 1.00 . A A . 93 SER N 1 1
25 44921 1 1 61 SER O O 4.802 10.128 -6.509 1.00 . A A . 93 SER O 1 1
25 44922 1 1 61 SER OG O 6.505 12.223 -7.944 1.00 . A A . 93 SER OG 1 1
25 44923 1 1 62 ARG C C 2.576 7.919 -6.642 1.00 . A A . 94 ARG C 1 1
25 44924 1 1 62 ARG CA C 2.671 8.899 -7.821 1.00 . A A . 94 ARG CA 1 1
25 44925 1 1 62 ARG CB C 1.693 8.546 -8.954 1.00 . A A . 94 ARG CB 1 1
25 44926 1 1 62 ARG CD C 0.717 6.951 -10.608 1.00 . A A . 94 ARG CD 1 1
25 44927 1 1 62 ARG CG C 1.678 7.078 -9.415 1.00 . A A . 94 ARG CG 1 1
25 44928 1 1 62 ARG CZ C 1.344 4.941 -11.964 1.00 . A A . 94 ARG CZ 1 1
25 44929 1 1 62 ARG H H 4.248 8.720 -9.265 1.00 . A A . 94 ARG H 1 1
25 44930 1 1 62 ARG HA H 2.361 9.873 -7.440 1.00 . A A . 94 ARG HA 1 1
25 44931 1 1 62 ARG HB2 H 0.691 8.787 -8.605 1.00 . A A . 94 ARG HB2 1 1
25 44932 1 1 62 ARG HB3 H 1.904 9.192 -9.808 1.00 . A A . 94 ARG HB3 1 1
25 44933 1 1 62 ARG HD2 H -0.268 7.310 -10.303 1.00 . A A . 94 ARG HD2 1 1
25 44934 1 1 62 ARG HD3 H 1.066 7.587 -11.423 1.00 . A A . 94 ARG HD3 1 1
25 44935 1 1 62 ARG HE H -0.256 5.060 -10.793 1.00 . A A . 94 ARG HE 1 1
25 44936 1 1 62 ARG HG2 H 2.681 6.765 -9.705 1.00 . A A . 94 ARG HG2 1 1
25 44937 1 1 62 ARG HG3 H 1.327 6.439 -8.603 1.00 . A A . 94 ARG HG3 1 1
25 44938 1 1 62 ARG HH11 H 2.784 6.369 -12.130 1.00 . A A . 94 ARG HH11 1 1
25 44939 1 1 62 ARG HH12 H 2.994 4.959 -13.134 1.00 . A A . 94 ARG HH12 1 1
25 44940 1 1 62 ARG HH21 H 0.104 3.373 -11.991 1.00 . A A . 94 ARG HH21 1 1
25 44941 1 1 62 ARG HH22 H 1.507 3.230 -13.045 1.00 . A A . 94 ARG HH22 1 1
25 44942 1 1 62 ARG N N 4.032 9.073 -8.341 1.00 . A A . 94 ARG N 1 1
25 44943 1 1 62 ARG NE N 0.575 5.568 -11.085 1.00 . A A . 94 ARG NE 1 1
25 44944 1 1 62 ARG NH1 N 2.451 5.461 -12.452 1.00 . A A . 94 ARG NH1 1 1
25 44945 1 1 62 ARG NH2 N 0.974 3.749 -12.367 1.00 . A A . 94 ARG NH2 1 1
25 44946 1 1 62 ARG O O 1.628 8.028 -5.867 1.00 . A A . 94 ARG O 1 1
25 44947 1 1 63 PHE C C 4.497 6.629 -4.250 1.00 . A A . 95 PHE C 1 1
25 44948 1 1 63 PHE CA C 3.596 6.057 -5.356 1.00 . A A . 95 PHE CA 1 1
25 44949 1 1 63 PHE CB C 4.134 4.704 -5.846 1.00 . A A . 95 PHE CB 1 1
25 44950 1 1 63 PHE CD1 C 2.073 3.432 -6.590 1.00 . A A . 95 PHE CD1 1 1
25 44951 1 1 63 PHE CD2 C 3.734 4.044 -8.263 1.00 . A A . 95 PHE CD2 1 1
25 44952 1 1 63 PHE CE1 C 1.287 2.830 -7.590 1.00 . A A . 95 PHE CE1 1 1
25 44953 1 1 63 PHE CE2 C 2.952 3.437 -9.260 1.00 . A A . 95 PHE CE2 1 1
25 44954 1 1 63 PHE CG C 3.294 4.047 -6.926 1.00 . A A . 95 PHE CG 1 1
25 44955 1 1 63 PHE CZ C 1.725 2.835 -8.925 1.00 . A A . 95 PHE CZ 1 1
25 44956 1 1 63 PHE H H 4.300 6.989 -7.136 1.00 . A A . 95 PHE H 1 1
25 44957 1 1 63 PHE HA H 2.597 5.899 -4.948 1.00 . A A . 95 PHE HA 1 1
25 44958 1 1 63 PHE HB2 H 5.148 4.844 -6.224 1.00 . A A . 95 PHE HB2 1 1
25 44959 1 1 63 PHE HB3 H 4.195 4.022 -4.997 1.00 . A A . 95 PHE HB3 1 1
25 44960 1 1 63 PHE HD1 H 1.740 3.419 -5.563 1.00 . A A . 95 PHE HD1 1 1
25 44961 1 1 63 PHE HD2 H 4.676 4.506 -8.525 1.00 . A A . 95 PHE HD2 1 1
25 44962 1 1 63 PHE HE1 H 0.347 2.363 -7.331 1.00 . A A . 95 PHE HE1 1 1
25 44963 1 1 63 PHE HE2 H 3.297 3.430 -10.285 1.00 . A A . 95 PHE HE2 1 1
25 44964 1 1 63 PHE HZ H 1.120 2.371 -9.693 1.00 . A A . 95 PHE HZ 1 1
25 44965 1 1 63 PHE N N 3.528 6.994 -6.483 1.00 . A A . 95 PHE N 1 1
25 44966 1 1 63 PHE O O 5.662 6.942 -4.504 1.00 . A A . 95 PHE O 1 1
25 44967 1 1 64 ARG C C 4.414 6.619 -0.581 1.00 . A A . 96 ARG C 1 1
25 44968 1 1 64 ARG CA C 4.662 7.390 -1.886 1.00 . A A . 96 ARG CA 1 1
25 44969 1 1 64 ARG CB C 4.227 8.867 -1.754 1.00 . A A . 96 ARG CB 1 1
25 44970 1 1 64 ARG CD C 4.263 11.164 -2.920 1.00 . A A . 96 ARG CD 1 1
25 44971 1 1 64 ARG CG C 4.530 9.663 -3.036 1.00 . A A . 96 ARG CG 1 1
25 44972 1 1 64 ARG CZ C 4.539 13.095 -4.504 1.00 . A A . 96 ARG CZ 1 1
25 44973 1 1 64 ARG H H 2.981 6.541 -2.909 1.00 . A A . 96 ARG H 1 1
25 44974 1 1 64 ARG HA H 5.736 7.374 -2.077 1.00 . A A . 96 ARG HA 1 1
25 44975 1 1 64 ARG HB2 H 3.156 8.917 -1.546 1.00 . A A . 96 ARG HB2 1 1
25 44976 1 1 64 ARG HB3 H 4.764 9.322 -0.920 1.00 . A A . 96 ARG HB3 1 1
25 44977 1 1 64 ARG HD2 H 3.220 11.325 -2.643 1.00 . A A . 96 ARG HD2 1 1
25 44978 1 1 64 ARG HD3 H 4.910 11.586 -2.148 1.00 . A A . 96 ARG HD3 1 1
25 44979 1 1 64 ARG HE H 4.757 11.174 -4.984 1.00 . A A . 96 ARG HE 1 1
25 44980 1 1 64 ARG HG2 H 5.580 9.521 -3.299 1.00 . A A . 96 ARG HG2 1 1
25 44981 1 1 64 ARG HG3 H 3.911 9.283 -3.847 1.00 . A A . 96 ARG HG3 1 1
25 44982 1 1 64 ARG HH11 H 3.934 13.739 -2.688 1.00 . A A . 96 ARG HH11 1 1
25 44983 1 1 64 ARG HH12 H 4.213 14.989 -3.862 1.00 . A A . 96 ARG HH12 1 1
25 44984 1 1 64 ARG HH21 H 5.213 12.797 -6.389 1.00 . A A . 96 ARG HH21 1 1
25 44985 1 1 64 ARG HH22 H 4.896 14.455 -5.959 1.00 . A A . 96 ARG HH22 1 1
25 44986 1 1 64 ARG N N 3.965 6.766 -3.028 1.00 . A A . 96 ARG N 1 1
25 44987 1 1 64 ARG NE N 4.543 11.803 -4.216 1.00 . A A . 96 ARG NE 1 1
25 44988 1 1 64 ARG NH1 N 4.202 14.012 -3.619 1.00 . A A . 96 ARG NH1 1 1
25 44989 1 1 64 ARG NH2 N 4.886 13.479 -5.713 1.00 . A A . 96 ARG NH2 1 1
25 44990 1 1 64 ARG O O 3.320 6.097 -0.377 1.00 . A A . 96 ARG O 1 1
25 44991 1 1 65 VAL C C 5.784 6.815 2.718 1.00 . A A . 97 VAL C 1 1
25 44992 1 1 65 VAL CA C 5.372 5.848 1.600 1.00 . A A . 97 VAL CA 1 1
25 44993 1 1 65 VAL CB C 6.302 4.605 1.611 1.00 . A A . 97 VAL CB 1 1
25 44994 1 1 65 VAL CG1 C 6.248 3.860 2.957 1.00 . A A . 97 VAL CG1 1 1
25 44995 1 1 65 VAL CG2 C 5.954 3.618 0.484 1.00 . A A . 97 VAL CG2 1 1
25 44996 1 1 65 VAL H H 6.268 7.047 0.064 1.00 . A A . 97 VAL H 1 1
25 44997 1 1 65 VAL HA H 4.354 5.509 1.787 1.00 . A A . 97 VAL HA 1 1
25 44998 1 1 65 VAL HB H 7.326 4.936 1.450 1.00 . A A . 97 VAL HB 1 1
25 44999 1 1 65 VAL HG11 H 6.891 2.979 2.916 1.00 . A A . 97 VAL HG11 1 1
25 45000 1 1 65 VAL HG12 H 6.606 4.499 3.764 1.00 . A A . 97 VAL HG12 1 1
25 45001 1 1 65 VAL HG13 H 5.227 3.550 3.179 1.00 . A A . 97 VAL HG13 1 1
25 45002 1 1 65 VAL HG21 H 6.597 2.739 0.543 1.00 . A A . 97 VAL HG21 1 1
25 45003 1 1 65 VAL HG22 H 4.913 3.306 0.558 1.00 . A A . 97 VAL HG22 1 1
25 45004 1 1 65 VAL HG23 H 6.112 4.088 -0.484 1.00 . A A . 97 VAL HG23 1 1
25 45005 1 1 65 VAL N N 5.418 6.553 0.299 1.00 . A A . 97 VAL N 1 1
25 45006 1 1 65 VAL O O 6.851 7.427 2.631 1.00 . A A . 97 VAL O 1 1
25 45007 1 1 66 THR C C 4.959 7.157 6.214 1.00 . A A . 98 THR C 1 1
25 45008 1 1 66 THR CA C 5.129 7.883 4.880 1.00 . A A . 98 THR CA 1 1
25 45009 1 1 66 THR CB C 4.114 9.031 4.752 1.00 . A A . 98 THR CB 1 1
25 45010 1 1 66 THR CG2 C 4.272 10.096 5.839 1.00 . A A . 98 THR CG2 1 1
25 45011 1 1 66 THR H H 4.077 6.410 3.733 1.00 . A A . 98 THR H 1 1
25 45012 1 1 66 THR HA H 6.131 8.311 4.844 1.00 . A A . 98 THR HA 1 1
25 45013 1 1 66 THR HB H 3.100 8.625 4.794 1.00 . A A . 98 THR HB 1 1
25 45014 1 1 66 THR HG1 H 3.611 10.337 3.389 1.00 . A A . 98 THR HG1 1 1
25 45015 1 1 66 THR HG21 H 3.991 9.682 6.806 1.00 . A A . 98 THR HG21 1 1
25 45016 1 1 66 THR HG22 H 5.304 10.447 5.877 1.00 . A A . 98 THR HG22 1 1
25 45017 1 1 66 THR HG23 H 3.613 10.939 5.630 1.00 . A A . 98 THR HG23 1 1
25 45018 1 1 66 THR N N 4.944 6.944 3.755 1.00 . A A . 98 THR N 1 1
25 45019 1 1 66 THR O O 4.034 6.363 6.364 1.00 . A A . 98 THR O 1 1
25 45020 1 1 66 THR OG1 O 4.311 9.670 3.507 1.00 . A A . 98 THR OG1 1 1
25 45021 1 1 67 GLN C C 4.666 7.773 9.394 1.00 . A A . 99 GLN C 1 1
25 45022 1 1 67 GLN CA C 5.650 6.929 8.569 1.00 . A A . 99 GLN CA 1 1
25 45023 1 1 67 GLN CB C 6.989 6.737 9.304 1.00 . A A . 99 GLN CB 1 1
25 45024 1 1 67 GLN CD C 8.623 7.790 10.940 1.00 . A A . 99 GLN CD 1 1
25 45025 1 1 67 GLN CG C 7.730 8.023 9.719 1.00 . A A . 99 GLN CG 1 1
25 45026 1 1 67 GLN H H 6.546 8.113 7.031 1.00 . A A . 99 GLN H 1 1
25 45027 1 1 67 GLN HA H 5.208 5.935 8.497 1.00 . A A . 99 GLN HA 1 1
25 45028 1 1 67 GLN HB2 H 6.772 6.156 10.201 1.00 . A A . 99 GLN HB2 1 1
25 45029 1 1 67 GLN HB3 H 7.653 6.135 8.685 1.00 . A A . 99 GLN HB3 1 1
25 45030 1 1 67 GLN HE21 H 7.041 7.673 12.217 1.00 . A A . 99 GLN HE21 1 1
25 45031 1 1 67 GLN HE22 H 8.645 7.496 12.922 1.00 . A A . 99 GLN HE22 1 1
25 45032 1 1 67 GLN HG2 H 8.330 8.384 8.883 1.00 . A A . 99 GLN HG2 1 1
25 45033 1 1 67 GLN HG3 H 7.028 8.808 9.989 1.00 . A A . 99 GLN HG3 1 1
25 45034 1 1 67 GLN N N 5.816 7.438 7.201 1.00 . A A . 99 GLN N 1 1
25 45035 1 1 67 GLN NE2 N 8.051 7.642 12.121 1.00 . A A . 99 GLN NE2 1 1
25 45036 1 1 67 GLN O O 4.633 9.002 9.293 1.00 . A A . 99 GLN O 1 1
25 45037 1 1 67 GLN OE1 O 9.843 7.734 10.857 1.00 . A A . 99 GLN OE1 1 1
25 45038 1 1 68 LEU C C 3.881 8.171 12.467 1.00 . A A . 100 LEU C 1 1
25 45039 1 1 68 LEU CA C 3.033 7.761 11.239 1.00 . A A . 100 LEU CA 1 1
25 45040 1 1 68 LEU CB C 1.877 6.808 11.625 1.00 . A A . 100 LEU CB 1 1
25 45041 1 1 68 LEU CD1 C -0.257 5.631 11.011 1.00 . A A . 100 LEU CD1 1 1
25 45042 1 1 68 LEU CD2 C 0.464 7.574 9.618 1.00 . A A . 100 LEU CD2 1 1
25 45043 1 1 68 LEU CG C 0.959 6.384 10.457 1.00 . A A . 100 LEU CG 1 1
25 45044 1 1 68 LEU H H 3.945 6.097 10.278 1.00 . A A . 100 LEU H 1 1
25 45045 1 1 68 LEU HA H 2.615 8.674 10.813 1.00 . A A . 100 LEU HA 1 1
25 45046 1 1 68 LEU HB2 H 2.303 5.907 12.071 1.00 . A A . 100 LEU HB2 1 1
25 45047 1 1 68 LEU HB3 H 1.260 7.282 12.386 1.00 . A A . 100 LEU HB3 1 1
25 45048 1 1 68 LEU HD11 H -0.882 6.303 11.600 1.00 . A A . 100 LEU HD11 1 1
25 45049 1 1 68 LEU HD12 H -0.845 5.223 10.189 1.00 . A A . 100 LEU HD12 1 1
25 45050 1 1 68 LEU HD13 H 0.073 4.811 11.646 1.00 . A A . 100 LEU HD13 1 1
25 45051 1 1 68 LEU HD21 H -0.004 8.318 10.263 1.00 . A A . 100 LEU HD21 1 1
25 45052 1 1 68 LEU HD22 H 1.294 8.028 9.078 1.00 . A A . 100 LEU HD22 1 1
25 45053 1 1 68 LEU HD23 H -0.264 7.228 8.887 1.00 . A A . 100 LEU HD23 1 1
25 45054 1 1 68 LEU HG H 1.511 5.709 9.804 1.00 . A A . 100 LEU HG 1 1
25 45055 1 1 68 LEU N N 3.863 7.108 10.226 1.00 . A A . 100 LEU N 1 1
25 45056 1 1 68 LEU O O 4.958 7.596 12.688 1.00 . A A . 100 LEU O 1 1
25 45057 1 1 69 PRO C C 3.928 8.320 15.639 1.00 . A A . 101 PRO C 1 1
25 45058 1 1 69 PRO CA C 4.017 9.447 14.592 1.00 . A A . 101 PRO CA 1 1
25 45059 1 1 69 PRO CB C 3.309 10.725 15.061 1.00 . A A . 101 PRO CB 1 1
25 45060 1 1 69 PRO CD C 2.220 9.953 13.092 1.00 . A A . 101 PRO CD 1 1
25 45061 1 1 69 PRO CG C 1.921 10.609 14.437 1.00 . A A . 101 PRO CG 1 1
25 45062 1 1 69 PRO HA H 5.073 9.672 14.429 1.00 . A A . 101 PRO HA 1 1
25 45063 1 1 69 PRO HB2 H 3.256 10.802 16.148 1.00 . A A . 101 PRO HB2 1 1
25 45064 1 1 69 PRO HB3 H 3.820 11.596 14.647 1.00 . A A . 101 PRO HB3 1 1
25 45065 1 1 69 PRO HD2 H 1.350 9.389 12.759 1.00 . A A . 101 PRO HD2 1 1
25 45066 1 1 69 PRO HD3 H 2.467 10.721 12.358 1.00 . A A . 101 PRO HD3 1 1
25 45067 1 1 69 PRO HG2 H 1.298 9.947 15.041 1.00 . A A . 101 PRO HG2 1 1
25 45068 1 1 69 PRO HG3 H 1.446 11.583 14.316 1.00 . A A . 101 PRO HG3 1 1
25 45069 1 1 69 PRO N N 3.391 9.107 13.310 1.00 . A A . 101 PRO N 1 1
25 45070 1 1 69 PRO O O 4.517 8.446 16.712 1.00 . A A . 101 PRO O 1 1
25 45071 1 1 70 ASN C C 4.627 5.358 16.336 1.00 . A A . 102 ASN C 1 1
25 45072 1 1 70 ASN CA C 3.221 5.995 16.178 1.00 . A A . 102 ASN CA 1 1
25 45073 1 1 70 ASN CB C 2.216 5.003 15.552 1.00 . A A . 102 ASN CB 1 1
25 45074 1 1 70 ASN CG C 1.561 4.043 16.551 1.00 . A A . 102 ASN CG 1 1
25 45075 1 1 70 ASN H H 2.738 7.166 14.467 1.00 . A A . 102 ASN H 1 1
25 45076 1 1 70 ASN HA H 2.861 6.278 17.169 1.00 . A A . 102 ASN HA 1 1
25 45077 1 1 70 ASN HB2 H 1.412 5.565 15.075 1.00 . A A . 102 ASN HB2 1 1
25 45078 1 1 70 ASN HB3 H 2.718 4.424 14.778 1.00 . A A . 102 ASN HB3 1 1
25 45079 1 1 70 ASN HD21 H 3.319 3.459 17.392 1.00 . A A . 102 ASN HD21 1 1
25 45080 1 1 70 ASN HD22 H 1.864 2.705 18.020 1.00 . A A . 102 ASN HD22 1 1
25 45081 1 1 70 ASN N N 3.242 7.205 15.341 1.00 . A A . 102 ASN N 1 1
25 45082 1 1 70 ASN ND2 N 2.314 3.332 17.370 1.00 . A A . 102 ASN ND2 1 1
25 45083 1 1 70 ASN O O 4.875 4.620 17.291 1.00 . A A . 102 ASN O 1 1
25 45084 1 1 70 ASN OD1 O 0.342 3.924 16.600 1.00 . A A . 102 ASN OD1 1 1
25 45085 1 1 71 GLY C C 7.351 3.937 14.823 1.00 . A A . 103 GLY C 1 1
25 45086 1 1 71 GLY CA C 6.982 5.273 15.477 1.00 . A A . 103 GLY CA 1 1
25 45087 1 1 71 GLY H H 5.247 6.181 14.608 1.00 . A A . 103 GLY H 1 1
25 45088 1 1 71 GLY HA2 H 7.556 6.048 14.969 1.00 . A A . 103 GLY HA2 1 1
25 45089 1 1 71 GLY HA3 H 7.291 5.223 16.522 1.00 . A A . 103 GLY HA3 1 1
25 45090 1 1 71 GLY N N 5.549 5.624 15.399 1.00 . A A . 103 GLY N 1 1
25 45091 1 1 71 GLY O O 8.518 3.727 14.488 1.00 . A A . 103 GLY O 1 1
25 45092 1 1 72 ARG C C 5.065 1.469 13.267 1.00 . A A . 104 ARG C 1 1
25 45093 1 1 72 ARG CA C 6.457 1.832 13.809 1.00 . A A . 104 ARG CA 1 1
25 45094 1 1 72 ARG CB C 7.144 0.702 14.610 1.00 . A A . 104 ARG CB 1 1
25 45095 1 1 72 ARG CD C 7.294 -0.714 16.707 1.00 . A A . 104 ARG CD 1 1
25 45096 1 1 72 ARG CG C 6.625 0.497 16.046 1.00 . A A . 104 ARG CG 1 1
25 45097 1 1 72 ARG CZ C 7.459 -1.632 19.028 1.00 . A A . 104 ARG CZ 1 1
25 45098 1 1 72 ARG H H 5.448 3.322 14.945 1.00 . A A . 104 ARG H 1 1
25 45099 1 1 72 ARG HA H 7.087 2.031 12.941 1.00 . A A . 104 ARG HA 1 1
25 45100 1 1 72 ARG HB2 H 7.045 -0.228 14.055 1.00 . A A . 104 ARG HB2 1 1
25 45101 1 1 72 ARG HB3 H 8.209 0.928 14.667 1.00 . A A . 104 ARG HB3 1 1
25 45102 1 1 72 ARG HD2 H 6.973 -1.623 16.194 1.00 . A A . 104 ARG HD2 1 1
25 45103 1 1 72 ARG HD3 H 8.378 -0.617 16.607 1.00 . A A . 104 ARG HD3 1 1
25 45104 1 1 72 ARG HE H 6.284 -0.110 18.474 1.00 . A A . 104 ARG HE 1 1
25 45105 1 1 72 ARG HG2 H 6.851 1.385 16.637 1.00 . A A . 104 ARG HG2 1 1
25 45106 1 1 72 ARG HG3 H 5.547 0.344 16.043 1.00 . A A . 104 ARG HG3 1 1
25 45107 1 1 72 ARG HH11 H 8.507 -2.757 17.715 1.00 . A A . 104 ARG HH11 1 1
25 45108 1 1 72 ARG HH12 H 8.688 -3.202 19.387 1.00 . A A . 104 ARG HH12 1 1
25 45109 1 1 72 ARG HH21 H 6.487 -0.800 20.597 1.00 . A A . 104 ARG HH21 1 1
25 45110 1 1 72 ARG HH22 H 7.511 -2.148 20.984 1.00 . A A . 104 ARG HH22 1 1
25 45111 1 1 72 ARG N N 6.361 3.066 14.599 1.00 . A A . 104 ARG N 1 1
25 45112 1 1 72 ARG NE N 6.943 -0.795 18.135 1.00 . A A . 104 ARG NE 1 1
25 45113 1 1 72 ARG NH1 N 8.302 -2.586 18.689 1.00 . A A . 104 ARG NH1 1 1
25 45114 1 1 72 ARG NH2 N 7.127 -1.519 20.296 1.00 . A A . 104 ARG NH2 1 1
25 45115 1 1 72 ARG O O 4.396 0.543 13.722 1.00 . A A . 104 ARG O 1 1
25 45116 1 1 73 ASP C C 3.432 3.198 10.385 1.00 . A A . 105 ASP C 1 1
25 45117 1 1 73 ASP CA C 3.372 2.199 11.549 1.00 . A A . 105 ASP CA 1 1
25 45118 1 1 73 ASP CB C 2.174 2.494 12.465 1.00 . A A . 105 ASP CB 1 1
25 45119 1 1 73 ASP CG C 0.969 1.616 12.096 1.00 . A A . 105 ASP CG 1 1
25 45120 1 1 73 ASP H H 5.286 2.973 11.967 1.00 . A A . 105 ASP H 1 1
25 45121 1 1 73 ASP HA H 3.258 1.196 11.135 1.00 . A A . 105 ASP HA 1 1
25 45122 1 1 73 ASP HB2 H 2.445 2.310 13.500 1.00 . A A . 105 ASP HB2 1 1
25 45123 1 1 73 ASP HB3 H 1.911 3.550 12.396 1.00 . A A . 105 ASP HB3 1 1
25 45124 1 1 73 ASP N N 4.650 2.247 12.269 1.00 . A A . 105 ASP N 1 1
25 45125 1 1 73 ASP O O 4.100 4.231 10.489 1.00 . A A . 105 ASP O 1 1
25 45126 1 1 73 ASP OD1 O 0.955 0.430 12.505 1.00 . A A . 105 ASP OD1 1 1
25 45127 1 1 73 ASP OD2 O 0.053 2.105 11.399 1.00 . A A . 105 ASP OD2 1 1
25 45128 1 1 74 PHE C C 1.690 3.715 7.153 1.00 . A A . 106 PHE C 1 1
25 45129 1 1 74 PHE CA C 2.959 3.594 8.009 1.00 . A A . 106 PHE CA 1 1
25 45130 1 1 74 PHE CB C 4.060 2.861 7.211 1.00 . A A . 106 PHE CB 1 1
25 45131 1 1 74 PHE CD1 C 5.414 1.350 8.744 1.00 . A A . 106 PHE CD1 1 1
25 45132 1 1 74 PHE CD2 C 6.437 3.408 7.942 1.00 . A A . 106 PHE CD2 1 1
25 45133 1 1 74 PHE CE1 C 6.575 1.054 9.479 1.00 . A A . 106 PHE CE1 1 1
25 45134 1 1 74 PHE CE2 C 7.601 3.109 8.673 1.00 . A A . 106 PHE CE2 1 1
25 45135 1 1 74 PHE CG C 5.332 2.537 7.984 1.00 . A A . 106 PHE CG 1 1
25 45136 1 1 74 PHE CZ C 7.669 1.936 9.447 1.00 . A A . 106 PHE CZ 1 1
25 45137 1 1 74 PHE H H 2.220 2.027 9.259 1.00 . A A . 106 PHE H 1 1
25 45138 1 1 74 PHE HA H 3.303 4.606 8.214 1.00 . A A . 106 PHE HA 1 1
25 45139 1 1 74 PHE HB2 H 3.647 1.924 6.833 1.00 . A A . 106 PHE HB2 1 1
25 45140 1 1 74 PHE HB3 H 4.322 3.465 6.341 1.00 . A A . 106 PHE HB3 1 1
25 45141 1 1 74 PHE HD1 H 4.579 0.666 8.768 1.00 . A A . 106 PHE HD1 1 1
25 45142 1 1 74 PHE HD2 H 6.398 4.303 7.338 1.00 . A A . 106 PHE HD2 1 1
25 45143 1 1 74 PHE HE1 H 6.625 0.148 10.066 1.00 . A A . 106 PHE HE1 1 1
25 45144 1 1 74 PHE HE2 H 8.448 3.778 8.642 1.00 . A A . 106 PHE HE2 1 1
25 45145 1 1 74 PHE HZ H 8.565 1.708 10.008 1.00 . A A . 106 PHE HZ 1 1
25 45146 1 1 74 PHE N N 2.756 2.889 9.278 1.00 . A A . 106 PHE N 1 1
25 45147 1 1 74 PHE O O 0.766 2.906 7.241 1.00 . A A . 106 PHE O 1 1
25 45148 1 1 75 HIS C C 1.420 4.821 3.815 1.00 . A A . 107 HIS C 1 1
25 45149 1 1 75 HIS CA C 0.730 4.917 5.190 1.00 . A A . 107 HIS CA 1 1
25 45150 1 1 75 HIS CB C 0.046 6.285 5.358 1.00 . A A . 107 HIS CB 1 1
25 45151 1 1 75 HIS CD2 C -1.938 7.384 6.518 1.00 . A A . 107 HIS CD2 1 1
25 45152 1 1 75 HIS CE1 C -2.703 5.684 7.690 1.00 . A A . 107 HIS CE1 1 1
25 45153 1 1 75 HIS CG C -1.132 6.303 6.299 1.00 . A A . 107 HIS CG 1 1
25 45154 1 1 75 HIS H H 2.510 5.320 6.264 1.00 . A A . 107 HIS H 1 1
25 45155 1 1 75 HIS HA H -0.030 4.139 5.230 1.00 . A A . 107 HIS HA 1 1
25 45156 1 1 75 HIS HB2 H 0.778 7.023 5.689 1.00 . A A . 107 HIS HB2 1 1
25 45157 1 1 75 HIS HB3 H -0.321 6.610 4.385 1.00 . A A . 107 HIS HB3 1 1
25 45158 1 1 75 HIS HD2 H -1.830 8.362 6.072 1.00 . A A . 107 HIS HD2 1 1
25 45159 1 1 75 HIS HE1 H -3.322 5.091 8.352 1.00 . A A . 107 HIS HE1 1 1
25 45160 1 1 75 HIS HE2 H -3.676 7.547 7.758 1.00 . A A . 107 HIS HE2 1 1
25 45161 1 1 75 HIS N N 1.696 4.713 6.270 1.00 . A A . 107 HIS N 1 1
25 45162 1 1 75 HIS ND1 N -1.622 5.224 7.042 1.00 . A A . 107 HIS ND1 1 1
25 45163 1 1 75 HIS NE2 N -2.918 6.979 7.397 1.00 . A A . 107 HIS NE2 1 1
25 45164 1 1 75 HIS O O 2.552 5.282 3.643 1.00 . A A . 107 HIS O 1 1
25 45165 1 1 76 MET C C 0.157 4.677 0.479 1.00 . A A . 108 MET C 1 1
25 45166 1 1 76 MET CA C 1.199 4.108 1.441 1.00 . A A . 108 MET CA 1 1
25 45167 1 1 76 MET CB C 1.479 2.637 1.120 1.00 . A A . 108 MET CB 1 1
25 45168 1 1 76 MET CE C 4.568 0.277 2.604 1.00 . A A . 108 MET CE 1 1
25 45169 1 1 76 MET CG C 2.565 2.064 2.032 1.00 . A A . 108 MET CG 1 1
25 45170 1 1 76 MET H H -0.194 3.887 3.047 1.00 . A A . 108 MET H 1 1
25 45171 1 1 76 MET HA H 2.125 4.665 1.303 1.00 . A A . 108 MET HA 1 1
25 45172 1 1 76 MET HB2 H 0.569 2.043 1.220 1.00 . A A . 108 MET HB2 1 1
25 45173 1 1 76 MET HB3 H 1.822 2.573 0.089 1.00 . A A . 108 MET HB3 1 1
25 45174 1 1 76 MET HE1 H 5.128 -0.622 2.345 1.00 . A A . 108 MET HE1 1 1
25 45175 1 1 76 MET HE2 H 5.236 1.136 2.589 1.00 . A A . 108 MET HE2 1 1
25 45176 1 1 76 MET HE3 H 4.141 0.154 3.599 1.00 . A A . 108 MET HE3 1 1
25 45177 1 1 76 MET HG2 H 3.375 2.787 2.106 1.00 . A A . 108 MET HG2 1 1
25 45178 1 1 76 MET HG3 H 2.155 1.905 3.030 1.00 . A A . 108 MET HG3 1 1
25 45179 1 1 76 MET N N 0.730 4.245 2.826 1.00 . A A . 108 MET N 1 1
25 45180 1 1 76 MET O O -0.983 4.216 0.463 1.00 . A A . 108 MET O 1 1
25 45181 1 1 76 MET SD S 3.236 0.511 1.413 1.00 . A A . 108 MET SD 1 1
25 45182 1 1 77 SER C C -0.136 6.451 -2.619 1.00 . A A . 109 SER C 1 1
25 45183 1 1 77 SER CA C -0.390 6.495 -1.103 1.00 . A A . 109 SER CA 1 1
25 45184 1 1 77 SER CB C -0.291 7.961 -0.651 1.00 . A A . 109 SER CB 1 1
25 45185 1 1 77 SER H H 1.512 5.953 -0.296 1.00 . A A . 109 SER H 1 1
25 45186 1 1 77 SER HA H -1.409 6.178 -0.910 1.00 . A A . 109 SER HA 1 1
25 45187 1 1 77 SER HB2 H 0.738 8.305 -0.770 1.00 . A A . 109 SER HB2 1 1
25 45188 1 1 77 SER HB3 H -0.938 8.574 -1.281 1.00 . A A . 109 SER HB3 1 1
25 45189 1 1 77 SER HG H -0.495 9.025 0.992 1.00 . A A . 109 SER HG 1 1
25 45190 1 1 77 SER N N 0.535 5.676 -0.313 1.00 . A A . 109 SER N 1 1
25 45191 1 1 77 SER O O 0.979 6.723 -3.069 1.00 . A A . 109 SER O 1 1
25 45192 1 1 77 SER OG O -0.689 8.110 0.705 1.00 . A A . 109 SER OG 1 1
25 45193 1 1 78 VAL C C -1.851 7.711 -5.110 1.00 . A A . 110 VAL C 1 1
25 45194 1 1 78 VAL CA C -1.224 6.335 -4.864 1.00 . A A . 110 VAL CA 1 1
25 45195 1 1 78 VAL CB C -2.027 5.239 -5.615 1.00 . A A . 110 VAL CB 1 1
25 45196 1 1 78 VAL CG1 C -1.840 5.397 -7.136 1.00 . A A . 110 VAL CG1 1 1
25 45197 1 1 78 VAL CG2 C -1.625 3.814 -5.208 1.00 . A A . 110 VAL CG2 1 1
25 45198 1 1 78 VAL H H -2.062 5.924 -2.941 1.00 . A A . 110 VAL H 1 1
25 45199 1 1 78 VAL HA H -0.205 6.321 -5.249 1.00 . A A . 110 VAL HA 1 1
25 45200 1 1 78 VAL HB H -3.087 5.348 -5.391 1.00 . A A . 110 VAL HB 1 1
25 45201 1 1 78 VAL HG11 H -0.790 5.275 -7.401 1.00 . A A . 110 VAL HG11 1 1
25 45202 1 1 78 VAL HG12 H -2.431 4.647 -7.661 1.00 . A A . 110 VAL HG12 1 1
25 45203 1 1 78 VAL HG13 H -2.175 6.384 -7.458 1.00 . A A . 110 VAL HG13 1 1
25 45204 1 1 78 VAL HG21 H -1.932 3.623 -4.180 1.00 . A A . 110 VAL HG21 1 1
25 45205 1 1 78 VAL HG22 H -2.122 3.087 -5.851 1.00 . A A . 110 VAL HG22 1 1
25 45206 1 1 78 VAL HG23 H -0.548 3.690 -5.300 1.00 . A A . 110 VAL HG23 1 1
25 45207 1 1 78 VAL N N -1.184 6.164 -3.403 1.00 . A A . 110 VAL N 1 1
25 45208 1 1 78 VAL O O -3.070 7.876 -5.028 1.00 . A A . 110 VAL O 1 1
25 45209 1 1 79 VAL C C -2.101 10.200 -6.964 1.00 . A A . 111 VAL C 1 1
25 45210 1 1 79 VAL CA C -1.410 10.104 -5.599 1.00 . A A . 111 VAL CA 1 1
25 45211 1 1 79 VAL CB C -0.198 11.064 -5.532 1.00 . A A . 111 VAL CB 1 1
25 45212 1 1 79 VAL CG1 C -0.589 12.526 -5.812 1.00 . A A . 111 VAL CG1 1 1
25 45213 1 1 79 VAL CG2 C 0.485 11.000 -4.153 1.00 . A A . 111 VAL CG2 1 1
25 45214 1 1 79 VAL H H -0.013 8.469 -5.399 1.00 . A A . 111 VAL H 1 1
25 45215 1 1 79 VAL HA H -2.117 10.388 -4.819 1.00 . A A . 111 VAL HA 1 1
25 45216 1 1 79 VAL HB H 0.531 10.760 -6.283 1.00 . A A . 111 VAL HB 1 1
25 45217 1 1 79 VAL HG11 H 0.294 13.164 -5.745 1.00 . A A . 111 VAL HG11 1 1
25 45218 1 1 79 VAL HG12 H -1.000 12.626 -6.817 1.00 . A A . 111 VAL HG12 1 1
25 45219 1 1 79 VAL HG13 H -1.326 12.864 -5.085 1.00 . A A . 111 VAL HG13 1 1
25 45220 1 1 79 VAL HG21 H -0.227 11.264 -3.370 1.00 . A A . 111 VAL HG21 1 1
25 45221 1 1 79 VAL HG22 H 0.872 9.999 -3.961 1.00 . A A . 111 VAL HG22 1 1
25 45222 1 1 79 VAL HG23 H 1.322 11.699 -4.123 1.00 . A A . 111 VAL HG23 1 1
25 45223 1 1 79 VAL N N -1.007 8.709 -5.358 1.00 . A A . 111 VAL N 1 1
25 45224 1 1 79 VAL O O -1.526 9.787 -7.971 1.00 . A A . 111 VAL O 1 1
25 45225 1 1 80 ARG C C -4.260 9.619 -9.006 1.00 . A A . 112 ARG C 1 1
25 45226 1 1 80 ARG CA C -4.139 10.934 -8.211 1.00 . A A . 112 ARG CA 1 1
25 45227 1 1 80 ARG CB C -3.558 12.116 -9.018 1.00 . A A . 112 ARG CB 1 1
25 45228 1 1 80 ARG CD C -3.800 13.740 -10.933 1.00 . A A . 112 ARG CD 1 1
25 45229 1 1 80 ARG CG C -4.455 12.580 -10.175 1.00 . A A . 112 ARG CG 1 1
25 45230 1 1 80 ARG CZ C -4.293 15.075 -12.989 1.00 . A A . 112 ARG CZ 1 1
25 45231 1 1 80 ARG H H -3.708 11.094 -6.124 1.00 . A A . 112 ARG H 1 1
25 45232 1 1 80 ARG HA H -5.142 11.213 -7.891 1.00 . A A . 112 ARG HA 1 1
25 45233 1 1 80 ARG HB2 H -3.422 12.960 -8.338 1.00 . A A . 112 ARG HB2 1 1
25 45234 1 1 80 ARG HB3 H -2.577 11.843 -9.409 1.00 . A A . 112 ARG HB3 1 1
25 45235 1 1 80 ARG HD2 H -3.690 14.589 -10.253 1.00 . A A . 112 ARG HD2 1 1
25 45236 1 1 80 ARG HD3 H -2.808 13.428 -11.267 1.00 . A A . 112 ARG HD3 1 1
25 45237 1 1 80 ARG HE H -5.480 13.653 -12.231 1.00 . A A . 112 ARG HE 1 1
25 45238 1 1 80 ARG HG2 H -4.627 11.759 -10.871 1.00 . A A . 112 ARG HG2 1 1
25 45239 1 1 80 ARG HG3 H -5.413 12.915 -9.778 1.00 . A A . 112 ARG HG3 1 1
25 45240 1 1 80 ARG HH11 H -2.548 15.634 -12.134 1.00 . A A . 112 ARG HH11 1 1
25 45241 1 1 80 ARG HH12 H -2.969 16.489 -13.587 1.00 . A A . 112 ARG HH12 1 1
25 45242 1 1 80 ARG HH21 H -5.966 14.802 -14.096 1.00 . A A . 112 ARG HH21 1 1
25 45243 1 1 80 ARG HH22 H -4.880 16.027 -14.674 1.00 . A A . 112 ARG HH22 1 1
25 45244 1 1 80 ARG N N -3.328 10.742 -6.997 1.00 . A A . 112 ARG N 1 1
25 45245 1 1 80 ARG NE N -4.606 14.139 -12.100 1.00 . A A . 112 ARG NE 1 1
25 45246 1 1 80 ARG NH1 N -3.183 15.781 -12.901 1.00 . A A . 112 ARG NH1 1 1
25 45247 1 1 80 ARG NH2 N -5.105 15.318 -13.994 1.00 . A A . 112 ARG NH2 1 1
25 45248 1 1 80 ARG O O -3.702 9.475 -10.097 1.00 . A A . 112 ARG O 1 1
25 45249 1 1 81 ALA C C -5.801 7.214 -10.291 1.00 . A A . 113 ALA C 1 1
25 45250 1 1 81 ALA CA C -4.987 7.261 -8.980 1.00 . A A . 113 ALA CA 1 1
25 45251 1 1 81 ALA CB C -5.548 6.325 -7.901 1.00 . A A . 113 ALA CB 1 1
25 45252 1 1 81 ALA H H -5.396 8.800 -7.549 1.00 . A A . 113 ALA H 1 1
25 45253 1 1 81 ALA HA H -3.969 6.936 -9.209 1.00 . A A . 113 ALA HA 1 1
25 45254 1 1 81 ALA HB1 H -5.487 5.293 -8.245 1.00 . A A . 113 ALA HB1 1 1
25 45255 1 1 81 ALA HB2 H -4.964 6.419 -6.983 1.00 . A A . 113 ALA HB2 1 1
25 45256 1 1 81 ALA HB3 H -6.589 6.575 -7.690 1.00 . A A . 113 ALA HB3 1 1
25 45257 1 1 81 ALA N N -4.925 8.616 -8.429 1.00 . A A . 113 ALA N 1 1
25 45258 1 1 81 ALA O O -6.917 7.731 -10.354 1.00 . A A . 113 ALA O 1 1
25 45259 1 1 82 ARG C C -6.508 4.947 -12.665 1.00 . A A . 114 ARG C 1 1
25 45260 1 1 82 ARG CA C -5.886 6.351 -12.636 1.00 . A A . 114 ARG CA 1 1
25 45261 1 1 82 ARG CB C -4.850 6.494 -13.772 1.00 . A A . 114 ARG CB 1 1
25 45262 1 1 82 ARG CD C -3.946 8.836 -13.140 1.00 . A A . 114 ARG CD 1 1
25 45263 1 1 82 ARG CG C -4.563 7.938 -14.219 1.00 . A A . 114 ARG CG 1 1
25 45264 1 1 82 ARG CZ C -2.422 10.820 -13.230 1.00 . A A . 114 ARG CZ 1 1
25 45265 1 1 82 ARG H H -4.344 6.136 -11.173 1.00 . A A . 114 ARG H 1 1
25 45266 1 1 82 ARG HA H -6.684 7.078 -12.797 1.00 . A A . 114 ARG HA 1 1
25 45267 1 1 82 ARG HB2 H -3.915 6.013 -13.479 1.00 . A A . 114 ARG HB2 1 1
25 45268 1 1 82 ARG HB3 H -5.218 5.967 -14.653 1.00 . A A . 114 ARG HB3 1 1
25 45269 1 1 82 ARG HD2 H -4.715 9.097 -12.413 1.00 . A A . 114 ARG HD2 1 1
25 45270 1 1 82 ARG HD3 H -3.151 8.282 -12.639 1.00 . A A . 114 ARG HD3 1 1
25 45271 1 1 82 ARG HE H -3.725 10.306 -14.658 1.00 . A A . 114 ARG HE 1 1
25 45272 1 1 82 ARG HG2 H -3.871 7.886 -15.061 1.00 . A A . 114 ARG HG2 1 1
25 45273 1 1 82 ARG HG3 H -5.489 8.395 -14.573 1.00 . A A . 114 ARG HG3 1 1
25 45274 1 1 82 ARG HH11 H -2.425 9.981 -11.393 1.00 . A A . 114 ARG HH11 1 1
25 45275 1 1 82 ARG HH12 H -1.179 11.174 -11.668 1.00 . A A . 114 ARG HH12 1 1
25 45276 1 1 82 ARG HH21 H -2.231 11.957 -14.892 1.00 . A A . 114 ARG HH21 1 1
25 45277 1 1 82 ARG HH22 H -1.152 12.354 -13.592 1.00 . A A . 114 ARG HH22 1 1
25 45278 1 1 82 ARG N N -5.241 6.592 -11.333 1.00 . A A . 114 ARG N 1 1
25 45279 1 1 82 ARG NE N -3.392 10.067 -13.736 1.00 . A A . 114 ARG NE 1 1
25 45280 1 1 82 ARG NH1 N -1.953 10.631 -12.015 1.00 . A A . 114 ARG NH1 1 1
25 45281 1 1 82 ARG NH2 N -1.905 11.789 -13.952 1.00 . A A . 114 ARG NH2 1 1
25 45282 1 1 82 ARG O O -6.111 4.077 -11.893 1.00 . A A . 114 ARG O 1 1
25 45283 1 1 83 ARG C C -7.105 2.197 -13.846 1.00 . A A . 115 ARG C 1 1
25 45284 1 1 83 ARG CA C -8.106 3.363 -13.726 1.00 . A A . 115 ARG CA 1 1
25 45285 1 1 83 ARG CB C -9.084 3.364 -14.914 1.00 . A A . 115 ARG CB 1 1
25 45286 1 1 83 ARG CD C -11.283 4.345 -15.804 1.00 . A A . 115 ARG CD 1 1
25 45287 1 1 83 ARG CG C -10.127 4.490 -14.805 1.00 . A A . 115 ARG CG 1 1
25 45288 1 1 83 ARG CZ C -10.548 5.312 -18.004 1.00 . A A . 115 ARG CZ 1 1
25 45289 1 1 83 ARG H H -7.714 5.423 -14.217 1.00 . A A . 115 ARG H 1 1
25 45290 1 1 83 ARG HA H -8.696 3.191 -12.829 1.00 . A A . 115 ARG HA 1 1
25 45291 1 1 83 ARG HB2 H -8.526 3.477 -15.847 1.00 . A A . 115 ARG HB2 1 1
25 45292 1 1 83 ARG HB3 H -9.602 2.404 -14.935 1.00 . A A . 115 ARG HB3 1 1
25 45293 1 1 83 ARG HD2 H -11.833 3.431 -15.571 1.00 . A A . 115 ARG HD2 1 1
25 45294 1 1 83 ARG HD3 H -11.966 5.182 -15.671 1.00 . A A . 115 ARG HD3 1 1
25 45295 1 1 83 ARG HE H -10.759 3.365 -17.611 1.00 . A A . 115 ARG HE 1 1
25 45296 1 1 83 ARG HG2 H -10.547 4.494 -13.799 1.00 . A A . 115 ARG HG2 1 1
25 45297 1 1 83 ARG HG3 H -9.633 5.444 -14.978 1.00 . A A . 115 ARG HG3 1 1
25 45298 1 1 83 ARG HH11 H -10.855 6.802 -16.644 1.00 . A A . 115 ARG HH11 1 1
25 45299 1 1 83 ARG HH12 H -10.391 7.316 -18.239 1.00 . A A . 115 ARG HH12 1 1
25 45300 1 1 83 ARG HH21 H -10.135 4.137 -19.602 1.00 . A A . 115 ARG HH21 1 1
25 45301 1 1 83 ARG HH22 H -9.978 5.845 -19.872 1.00 . A A . 115 ARG HH22 1 1
25 45302 1 1 83 ARG N N -7.438 4.679 -13.593 1.00 . A A . 115 ARG N 1 1
25 45303 1 1 83 ARG NE N -10.826 4.286 -17.206 1.00 . A A . 115 ARG NE 1 1
25 45304 1 1 83 ARG NH1 N -10.607 6.565 -17.607 1.00 . A A . 115 ARG NH1 1 1
25 45305 1 1 83 ARG NH2 N -10.192 5.081 -19.250 1.00 . A A . 115 ARG NH2 1 1
25 45306 1 1 83 ARG O O -7.297 1.141 -13.240 1.00 . A A . 115 ARG O 1 1
25 45307 1 1 84 ASN C C -4.136 1.108 -13.421 1.00 . A A . 116 ASN C 1 1
25 45308 1 1 84 ASN CA C -4.868 1.507 -14.727 1.00 . A A . 116 ASN CA 1 1
25 45309 1 1 84 ASN CB C -3.898 2.153 -15.733 1.00 . A A . 116 ASN CB 1 1
25 45310 1 1 84 ASN CG C -2.746 1.233 -16.133 1.00 . A A . 116 ASN CG 1 1
25 45311 1 1 84 ASN H H -5.930 3.325 -15.018 1.00 . A A . 116 ASN H 1 1
25 45312 1 1 84 ASN HA H -5.261 0.590 -15.169 1.00 . A A . 116 ASN HA 1 1
25 45313 1 1 84 ASN HB2 H -4.448 2.423 -16.637 1.00 . A A . 116 ASN HB2 1 1
25 45314 1 1 84 ASN HB3 H -3.487 3.067 -15.301 1.00 . A A . 116 ASN HB3 1 1
25 45315 1 1 84 ASN HD21 H -3.939 0.072 -17.296 1.00 . A A . 116 ASN HD21 1 1
25 45316 1 1 84 ASN HD22 H -2.252 -0.394 -17.211 1.00 . A A . 116 ASN HD22 1 1
25 45317 1 1 84 ASN N N -5.990 2.436 -14.546 1.00 . A A . 116 ASN N 1 1
25 45318 1 1 84 ASN ND2 N -3.006 0.220 -16.943 1.00 . A A . 116 ASN ND2 1 1
25 45319 1 1 84 ASN O O -3.412 0.113 -13.421 1.00 . A A . 116 ASN O 1 1
25 45320 1 1 84 ASN OD1 O -1.607 1.417 -15.720 1.00 . A A . 116 ASN OD1 1 1
25 45321 1 1 85 ASP C C -4.520 0.394 -10.246 1.00 . A A . 117 ASP C 1 1
25 45322 1 1 85 ASP CA C -3.730 1.485 -11.001 1.00 . A A . 117 ASP CA 1 1
25 45323 1 1 85 ASP CB C -3.583 2.749 -10.129 1.00 . A A . 117 ASP CB 1 1
25 45324 1 1 85 ASP CG C -2.580 3.766 -10.696 1.00 . A A . 117 ASP CG 1 1
25 45325 1 1 85 ASP H H -4.923 2.642 -12.339 1.00 . A A . 117 ASP H 1 1
25 45326 1 1 85 ASP HA H -2.728 1.087 -11.159 1.00 . A A . 117 ASP HA 1 1
25 45327 1 1 85 ASP HB2 H -4.560 3.214 -9.993 1.00 . A A . 117 ASP HB2 1 1
25 45328 1 1 85 ASP HB3 H -3.228 2.453 -9.141 1.00 . A A . 117 ASP HB3 1 1
25 45329 1 1 85 ASP N N -4.316 1.829 -12.306 1.00 . A A . 117 ASP N 1 1
25 45330 1 1 85 ASP O O -4.017 -0.143 -9.264 1.00 . A A . 117 ASP O 1 1
25 45331 1 1 85 ASP OD1 O -1.431 3.371 -11.005 1.00 . A A . 117 ASP OD1 1 1
25 45332 1 1 85 ASP OD2 O -2.925 4.966 -10.799 1.00 . A A . 117 ASP OD2 1 1
25 45333 1 1 86 SER C C -5.859 -2.401 -10.027 1.00 . A A . 118 SER C 1 1
25 45334 1 1 86 SER CA C -6.531 -1.011 -9.994 1.00 . A A . 118 SER CA 1 1
25 45335 1 1 86 SER CB C -7.942 -1.107 -10.593 1.00 . A A . 118 SER CB 1 1
25 45336 1 1 86 SER H H -6.115 0.470 -11.500 1.00 . A A . 118 SER H 1 1
25 45337 1 1 86 SER HA H -6.637 -0.718 -8.951 1.00 . A A . 118 SER HA 1 1
25 45338 1 1 86 SER HB2 H -7.878 -1.484 -11.615 1.00 . A A . 118 SER HB2 1 1
25 45339 1 1 86 SER HB3 H -8.524 -1.817 -10.002 1.00 . A A . 118 SER HB3 1 1
25 45340 1 1 86 SER HG H -8.434 0.575 -11.458 1.00 . A A . 118 SER HG 1 1
25 45341 1 1 86 SER N N -5.729 0.023 -10.678 1.00 . A A . 118 SER N 1 1
25 45342 1 1 86 SER O O -5.413 -2.864 -11.083 1.00 . A A . 118 SER O 1 1
25 45343 1 1 86 SER OG O -8.611 0.149 -10.594 1.00 . A A . 118 SER OG 1 1
25 45344 1 1 87 GLY C C -4.732 -4.754 -7.319 1.00 . A A . 119 GLY C 1 1
25 45345 1 1 87 GLY CA C -5.133 -4.405 -8.752 1.00 . A A . 119 GLY CA 1 1
25 45346 1 1 87 GLY H H -6.207 -2.698 -8.040 1.00 . A A . 119 GLY H 1 1
25 45347 1 1 87 GLY HA2 H -5.816 -5.177 -9.107 1.00 . A A . 119 GLY HA2 1 1
25 45348 1 1 87 GLY HA3 H -4.247 -4.443 -9.388 1.00 . A A . 119 GLY HA3 1 1
25 45349 1 1 87 GLY N N -5.787 -3.093 -8.881 1.00 . A A . 119 GLY N 1 1
25 45350 1 1 87 GLY O O -5.177 -4.100 -6.376 1.00 . A A . 119 GLY O 1 1
25 45351 1 1 88 THR C C -2.110 -5.680 -5.470 1.00 . A A . 120 THR C 1 1
25 45352 1 1 88 THR CA C -3.445 -6.309 -5.853 1.00 . A A . 120 THR CA 1 1
25 45353 1 1 88 THR CB C -3.280 -7.830 -5.893 1.00 . A A . 120 THR CB 1 1
25 45354 1 1 88 THR CG2 C -3.234 -8.460 -4.502 1.00 . A A . 120 THR CG2 1 1
25 45355 1 1 88 THR H H -3.611 -6.294 -7.982 1.00 . A A . 120 THR H 1 1
25 45356 1 1 88 THR HA H -4.176 -6.060 -5.086 1.00 . A A . 120 THR HA 1 1
25 45357 1 1 88 THR HB H -2.340 -8.043 -6.396 1.00 . A A . 120 THR HB 1 1
25 45358 1 1 88 THR HG1 H -5.169 -8.250 -6.156 1.00 . A A . 120 THR HG1 1 1
25 45359 1 1 88 THR HG21 H -3.134 -9.541 -4.598 1.00 . A A . 120 THR HG21 1 1
25 45360 1 1 88 THR HG22 H -2.375 -8.081 -3.948 1.00 . A A . 120 THR HG22 1 1
25 45361 1 1 88 THR HG23 H -4.146 -8.229 -3.952 1.00 . A A . 120 THR HG23 1 1
25 45362 1 1 88 THR N N -3.909 -5.796 -7.156 1.00 . A A . 120 THR N 1 1
25 45363 1 1 88 THR O O -1.207 -5.574 -6.299 1.00 . A A . 120 THR O 1 1
25 45364 1 1 88 THR OG1 O -4.332 -8.437 -6.614 1.00 . A A . 120 THR OG1 1 1
25 45365 1 1 89 TYR C C -0.390 -5.260 -2.262 1.00 . A A . 121 TYR C 1 1
25 45366 1 1 89 TYR CA C -0.802 -4.654 -3.618 1.00 . A A . 121 TYR CA 1 1
25 45367 1 1 89 TYR CB C -1.118 -3.159 -3.421 1.00 . A A . 121 TYR CB 1 1
25 45368 1 1 89 TYR CD1 C -2.439 -2.323 -5.427 1.00 . A A . 121 TYR CD1 1 1
25 45369 1 1 89 TYR CD2 C -0.149 -1.558 -5.122 1.00 . A A . 121 TYR CD2 1 1
25 45370 1 1 89 TYR CE1 C -2.543 -1.556 -6.602 1.00 . A A . 121 TYR CE1 1 1
25 45371 1 1 89 TYR CE2 C -0.257 -0.766 -6.281 1.00 . A A . 121 TYR CE2 1 1
25 45372 1 1 89 TYR CG C -1.238 -2.338 -4.692 1.00 . A A . 121 TYR CG 1 1
25 45373 1 1 89 TYR CZ C -1.451 -0.766 -7.027 1.00 . A A . 121 TYR CZ 1 1
25 45374 1 1 89 TYR H H -2.749 -5.499 -3.570 1.00 . A A . 121 TYR H 1 1
25 45375 1 1 89 TYR HA H 0.036 -4.764 -4.305 1.00 . A A . 121 TYR HA 1 1
25 45376 1 1 89 TYR HB2 H -2.046 -3.064 -2.852 1.00 . A A . 121 TYR HB2 1 1
25 45377 1 1 89 TYR HB3 H -0.329 -2.718 -2.810 1.00 . A A . 121 TYR HB3 1 1
25 45378 1 1 89 TYR HD1 H -3.282 -2.907 -5.088 1.00 . A A . 121 TYR HD1 1 1
25 45379 1 1 89 TYR HD2 H 0.768 -1.558 -4.552 1.00 . A A . 121 TYR HD2 1 1
25 45380 1 1 89 TYR HE1 H -3.458 -1.566 -7.174 1.00 . A A . 121 TYR HE1 1 1
25 45381 1 1 89 TYR HE2 H 0.567 -0.154 -6.609 1.00 . A A . 121 TYR HE2 1 1
25 45382 1 1 89 TYR HH H -2.414 -0.062 -8.560 1.00 . A A . 121 TYR HH 1 1
25 45383 1 1 89 TYR N N -1.972 -5.318 -4.198 1.00 . A A . 121 TYR N 1 1
25 45384 1 1 89 TYR O O -1.216 -5.828 -1.542 1.00 . A A . 121 TYR O 1 1
25 45385 1 1 89 TYR OH O -1.536 0.000 -8.147 1.00 . A A . 121 TYR OH 1 1
25 45386 1 1 90 LEU C C 2.742 -4.854 -0.236 1.00 . A A . 122 LEU C 1 1
25 45387 1 1 90 LEU CA C 1.450 -5.584 -0.616 1.00 . A A . 122 LEU CA 1 1
25 45388 1 1 90 LEU CB C 1.634 -7.120 -0.636 1.00 . A A . 122 LEU CB 1 1
25 45389 1 1 90 LEU CD1 C 2.907 -9.194 -1.230 1.00 . A A . 122 LEU CD1 1 1
25 45390 1 1 90 LEU CD2 C 2.429 -7.549 -3.046 1.00 . A A . 122 LEU CD2 1 1
25 45391 1 1 90 LEU CG C 2.738 -7.701 -1.549 1.00 . A A . 122 LEU CG 1 1
25 45392 1 1 90 LEU H H 1.512 -4.617 -2.518 1.00 . A A . 122 LEU H 1 1
25 45393 1 1 90 LEU HA H 0.734 -5.354 0.173 1.00 . A A . 122 LEU HA 1 1
25 45394 1 1 90 LEU HB2 H 1.871 -7.422 0.383 1.00 . A A . 122 LEU HB2 1 1
25 45395 1 1 90 LEU HB3 H 0.685 -7.593 -0.888 1.00 . A A . 122 LEU HB3 1 1
25 45396 1 1 90 LEU HD11 H 3.175 -9.323 -0.180 1.00 . A A . 122 LEU HD11 1 1
25 45397 1 1 90 LEU HD12 H 1.979 -9.729 -1.432 1.00 . A A . 122 LEU HD12 1 1
25 45398 1 1 90 LEU HD13 H 3.704 -9.616 -1.844 1.00 . A A . 122 LEU HD13 1 1
25 45399 1 1 90 LEU HD21 H 1.437 -7.942 -3.266 1.00 . A A . 122 LEU HD21 1 1
25 45400 1 1 90 LEU HD22 H 2.478 -6.505 -3.342 1.00 . A A . 122 LEU HD22 1 1
25 45401 1 1 90 LEU HD23 H 3.171 -8.093 -3.631 1.00 . A A . 122 LEU HD23 1 1
25 45402 1 1 90 LEU HG H 3.685 -7.206 -1.334 1.00 . A A . 122 LEU HG 1 1
25 45403 1 1 90 LEU N N 0.882 -5.093 -1.880 1.00 . A A . 122 LEU N 1 1
25 45404 1 1 90 LEU O O 3.510 -4.445 -1.105 1.00 . A A . 122 LEU O 1 1
25 45405 1 1 91 CYS C C 5.310 -5.287 1.798 1.00 . A A . 123 CYS C 1 1
25 45406 1 1 91 CYS CA C 4.266 -4.176 1.575 1.00 . A A . 123 CYS CA 1 1
25 45407 1 1 91 CYS CB C 4.046 -3.455 2.912 1.00 . A A . 123 CYS CB 1 1
25 45408 1 1 91 CYS H H 2.344 -5.085 1.736 1.00 . A A . 123 CYS H 1 1
25 45409 1 1 91 CYS HA H 4.671 -3.456 0.864 1.00 . A A . 123 CYS HA 1 1
25 45410 1 1 91 CYS HB2 H 3.996 -4.220 3.679 1.00 . A A . 123 CYS HB2 1 1
25 45411 1 1 91 CYS HB3 H 4.930 -2.852 3.116 1.00 . A A . 123 CYS HB3 1 1
25 45412 1 1 91 CYS N N 2.998 -4.708 1.065 1.00 . A A . 123 CYS N 1 1
25 45413 1 1 91 CYS O O 4.988 -6.479 1.798 1.00 . A A . 123 CYS O 1 1
25 45414 1 1 91 CYS SG S 2.594 -2.394 3.131 1.00 . A A . 123 CYS SG 1 1
25 45415 1 1 92 GLY C C 8.682 -4.984 3.331 1.00 . A A . 124 GLY C 1 1
25 45416 1 1 92 GLY CA C 7.625 -5.760 2.550 1.00 . A A . 124 GLY CA 1 1
25 45417 1 1 92 GLY H H 6.758 -3.894 1.978 1.00 . A A . 124 GLY H 1 1
25 45418 1 1 92 GLY HA2 H 7.203 -6.550 3.169 1.00 . A A . 124 GLY HA2 1 1
25 45419 1 1 92 GLY HA3 H 8.111 -6.237 1.702 1.00 . A A . 124 GLY HA3 1 1
25 45420 1 1 92 GLY N N 6.553 -4.883 2.072 1.00 . A A . 124 GLY N 1 1
25 45421 1 1 92 GLY O O 9.366 -4.136 2.758 1.00 . A A . 124 GLY O 1 1
25 45422 1 1 93 ALA C C 11.179 -5.590 5.387 1.00 . A A . 125 ALA C 1 1
25 45423 1 1 93 ALA CA C 9.913 -4.718 5.452 1.00 . A A . 125 ALA CA 1 1
25 45424 1 1 93 ALA CB C 9.406 -4.563 6.890 1.00 . A A . 125 ALA CB 1 1
25 45425 1 1 93 ALA H H 8.226 -5.963 5.038 1.00 . A A . 125 ALA H 1 1
25 45426 1 1 93 ALA HA H 10.173 -3.729 5.081 1.00 . A A . 125 ALA HA 1 1
25 45427 1 1 93 ALA HB1 H 8.557 -3.880 6.907 1.00 . A A . 125 ALA HB1 1 1
25 45428 1 1 93 ALA HB2 H 9.101 -5.533 7.287 1.00 . A A . 125 ALA HB2 1 1
25 45429 1 1 93 ALA HB3 H 10.196 -4.155 7.520 1.00 . A A . 125 ALA HB3 1 1
25 45430 1 1 93 ALA N N 8.833 -5.269 4.624 1.00 . A A . 125 ALA N 1 1
25 45431 1 1 93 ALA O O 11.095 -6.787 5.130 1.00 . A A . 125 ALA O 1 1
25 45432 1 1 94 ILE C C 14.618 -4.986 6.667 1.00 . A A . 126 ILE C 1 1
25 45433 1 1 94 ILE CA C 13.634 -5.741 5.760 1.00 . A A . 126 ILE CA 1 1
25 45434 1 1 94 ILE CB C 14.208 -6.035 4.350 1.00 . A A . 126 ILE CB 1 1
25 45435 1 1 94 ILE CD1 C 15.924 -7.492 3.092 1.00 . A A . 126 ILE CD1 1 1
25 45436 1 1 94 ILE CG1 C 15.392 -7.018 4.448 1.00 . A A . 126 ILE CG1 1 1
25 45437 1 1 94 ILE CG2 C 14.626 -4.756 3.606 1.00 . A A . 126 ILE CG2 1 1
25 45438 1 1 94 ILE H H 12.372 -4.010 5.779 1.00 . A A . 126 ILE H 1 1
25 45439 1 1 94 ILE HA H 13.430 -6.704 6.233 1.00 . A A . 126 ILE HA 1 1
25 45440 1 1 94 ILE HB H 13.426 -6.520 3.764 1.00 . A A . 126 ILE HB 1 1
25 45441 1 1 94 ILE HD11 H 16.370 -6.656 2.551 1.00 . A A . 126 ILE HD11 1 1
25 45442 1 1 94 ILE HD12 H 16.691 -8.251 3.251 1.00 . A A . 126 ILE HD12 1 1
25 45443 1 1 94 ILE HD13 H 15.115 -7.920 2.504 1.00 . A A . 126 ILE HD13 1 1
25 45444 1 1 94 ILE HG12 H 16.211 -6.545 4.989 1.00 . A A . 126 ILE HG12 1 1
25 45445 1 1 94 ILE HG13 H 15.071 -7.893 5.008 1.00 . A A . 126 ILE HG13 1 1
25 45446 1 1 94 ILE HG21 H 13.830 -4.018 3.651 1.00 . A A . 126 ILE HG21 1 1
25 45447 1 1 94 ILE HG22 H 15.533 -4.351 4.058 1.00 . A A . 126 ILE HG22 1 1
25 45448 1 1 94 ILE HG23 H 14.822 -4.980 2.558 1.00 . A A . 126 ILE HG23 1 1
25 45449 1 1 94 ILE N N 12.352 -5.018 5.662 1.00 . A A . 126 ILE N 1 1
25 45450 1 1 94 ILE O O 14.810 -3.779 6.524 1.00 . A A . 126 ILE O 1 1
25 45451 1 1 95 SER C C 17.494 -4.650 7.980 1.00 . A A . 127 SER C 1 1
25 45452 1 1 95 SER CA C 16.163 -5.113 8.606 1.00 . A A . 127 SER CA 1 1
25 45453 1 1 95 SER CB C 16.434 -6.153 9.706 1.00 . A A . 127 SER CB 1 1
25 45454 1 1 95 SER H H 14.984 -6.652 7.736 1.00 . A A . 127 SER H 1 1
25 45455 1 1 95 SER HA H 15.703 -4.250 9.084 1.00 . A A . 127 SER HA 1 1
25 45456 1 1 95 SER HB2 H 16.953 -7.008 9.272 1.00 . A A . 127 SER HB2 1 1
25 45457 1 1 95 SER HB3 H 17.076 -5.714 10.470 1.00 . A A . 127 SER HB3 1 1
25 45458 1 1 95 SER HG H 15.420 -7.312 10.934 1.00 . A A . 127 SER HG 1 1
25 45459 1 1 95 SER N N 15.221 -5.681 7.625 1.00 . A A . 127 SER N 1 1
25 45460 1 1 95 SER O O 17.890 -5.122 6.911 1.00 . A A . 127 SER O 1 1
25 45461 1 1 95 SER OG O 15.220 -6.597 10.299 1.00 . A A . 127 SER OG 1 1
25 45462 1 1 96 LEU C C 20.682 -4.281 8.158 1.00 . A A . 128 LEU C 1 1
25 45463 1 1 96 LEU CA C 19.531 -3.247 8.191 1.00 . A A . 128 LEU CA 1 1
25 45464 1 1 96 LEU CB C 19.907 -1.951 8.938 1.00 . A A . 128 LEU CB 1 1
25 45465 1 1 96 LEU CD1 C 20.771 -3.081 11.119 1.00 . A A . 128 LEU CD1 1 1
25 45466 1 1 96 LEU CD2 C 20.541 -0.599 10.914 1.00 . A A . 128 LEU CD2 1 1
25 45467 1 1 96 LEU CG C 19.953 -1.948 10.482 1.00 . A A . 128 LEU CG 1 1
25 45468 1 1 96 LEU H H 17.842 -3.352 9.508 1.00 . A A . 128 LEU H 1 1
25 45469 1 1 96 LEU HA H 19.401 -2.948 7.151 1.00 . A A . 128 LEU HA 1 1
25 45470 1 1 96 LEU HB2 H 20.880 -1.629 8.564 1.00 . A A . 128 LEU HB2 1 1
25 45471 1 1 96 LEU HB3 H 19.190 -1.186 8.634 1.00 . A A . 128 LEU HB3 1 1
25 45472 1 1 96 LEU HD11 H 20.258 -4.030 10.978 1.00 . A A . 128 LEU HD11 1 1
25 45473 1 1 96 LEU HD12 H 21.766 -3.125 10.675 1.00 . A A . 128 LEU HD12 1 1
25 45474 1 1 96 LEU HD13 H 20.865 -2.909 12.191 1.00 . A A . 128 LEU HD13 1 1
25 45475 1 1 96 LEU HD21 H 19.995 0.209 10.429 1.00 . A A . 128 LEU HD21 1 1
25 45476 1 1 96 LEU HD22 H 20.462 -0.487 11.996 1.00 . A A . 128 LEU HD22 1 1
25 45477 1 1 96 LEU HD23 H 21.588 -0.542 10.616 1.00 . A A . 128 LEU HD23 1 1
25 45478 1 1 96 LEU HG H 18.938 -2.011 10.866 1.00 . A A . 128 LEU HG 1 1
25 45479 1 1 96 LEU N N 18.230 -3.757 8.664 1.00 . A A . 128 LEU N 1 1
25 45480 1 1 96 LEU O O 21.747 -3.990 7.609 1.00 . A A . 128 LEU O 1 1
25 45481 1 1 97 ALA C C 21.693 -7.242 7.415 1.00 . A A . 129 ALA C 1 1
25 45482 1 1 97 ALA CA C 21.514 -6.531 8.782 1.00 . A A . 129 ALA CA 1 1
25 45483 1 1 97 ALA CB C 21.115 -7.528 9.882 1.00 . A A . 129 ALA CB 1 1
25 45484 1 1 97 ALA H H 19.598 -5.664 9.139 1.00 . A A . 129 ALA H 1 1
25 45485 1 1 97 ALA HA H 22.455 -6.069 9.079 1.00 . A A . 129 ALA HA 1 1
25 45486 1 1 97 ALA HB1 H 20.168 -8.009 9.631 1.00 . A A . 129 ALA HB1 1 1
25 45487 1 1 97 ALA HB2 H 21.885 -8.293 9.984 1.00 . A A . 129 ALA HB2 1 1
25 45488 1 1 97 ALA HB3 H 21.012 -7.007 10.836 1.00 . A A . 129 ALA HB3 1 1
25 45489 1 1 97 ALA N N 20.499 -5.475 8.730 1.00 . A A . 129 ALA N 1 1
25 45490 1 1 97 ALA O O 20.688 -7.502 6.744 1.00 . A A . 129 ALA O 1 1
25 45491 1 1 98 PRO C C 22.404 -9.736 5.709 1.00 . A A . 130 PRO C 1 1
25 45492 1 1 98 PRO CA C 23.176 -8.410 5.796 1.00 . A A . 130 PRO CA 1 1
25 45493 1 1 98 PRO CB C 24.687 -8.676 5.781 1.00 . A A . 130 PRO CB 1 1
25 45494 1 1 98 PRO CD C 24.190 -7.283 7.650 1.00 . A A . 130 PRO CD 1 1
25 45495 1 1 98 PRO CG C 25.263 -7.519 6.590 1.00 . A A . 130 PRO CG 1 1
25 45496 1 1 98 PRO HA H 22.915 -7.791 4.937 1.00 . A A . 130 PRO HA 1 1
25 45497 1 1 98 PRO HB2 H 24.909 -9.615 6.292 1.00 . A A . 130 PRO HB2 1 1
25 45498 1 1 98 PRO HB3 H 25.082 -8.695 4.765 1.00 . A A . 130 PRO HB3 1 1
25 45499 1 1 98 PRO HD2 H 24.364 -7.935 8.508 1.00 . A A . 130 PRO HD2 1 1
25 45500 1 1 98 PRO HD3 H 24.216 -6.237 7.956 1.00 . A A . 130 PRO HD3 1 1
25 45501 1 1 98 PRO HG2 H 26.225 -7.774 7.036 1.00 . A A . 130 PRO HG2 1 1
25 45502 1 1 98 PRO HG3 H 25.354 -6.637 5.955 1.00 . A A . 130 PRO HG3 1 1
25 45503 1 1 98 PRO N N 22.925 -7.634 7.017 1.00 . A A . 130 PRO N 1 1
25 45504 1 1 98 PRO O O 22.103 -10.202 4.612 1.00 . A A . 130 PRO O 1 1
25 45505 1 1 99 LYS C C 19.800 -11.480 6.870 1.00 . A A . 131 LYS C 1 1
25 45506 1 1 99 LYS CA C 21.340 -11.617 6.953 1.00 . A A . 131 LYS CA 1 1
25 45507 1 1 99 LYS CB C 21.769 -12.322 8.259 1.00 . A A . 131 LYS CB 1 1
25 45508 1 1 99 LYS CD C 23.833 -13.491 7.265 1.00 . A A . 131 LYS CD 1 1
25 45509 1 1 99 LYS CE C 25.265 -13.974 7.546 1.00 . A A . 131 LYS CE 1 1
25 45510 1 1 99 LYS CG C 23.279 -12.606 8.395 1.00 . A A . 131 LYS CG 1 1
25 45511 1 1 99 LYS H H 22.366 -9.915 7.724 1.00 . A A . 131 LYS H 1 1
25 45512 1 1 99 LYS HA H 21.620 -12.248 6.109 1.00 . A A . 131 LYS HA 1 1
25 45513 1 1 99 LYS HB2 H 21.458 -11.711 9.108 1.00 . A A . 131 LYS HB2 1 1
25 45514 1 1 99 LYS HB3 H 21.244 -13.276 8.334 1.00 . A A . 131 LYS HB3 1 1
25 45515 1 1 99 LYS HD2 H 23.195 -14.371 7.167 1.00 . A A . 131 LYS HD2 1 1
25 45516 1 1 99 LYS HD3 H 23.812 -12.947 6.319 1.00 . A A . 131 LYS HD3 1 1
25 45517 1 1 99 LYS HE2 H 25.286 -14.471 8.520 1.00 . A A . 131 LYS HE2 1 1
25 45518 1 1 99 LYS HE3 H 25.531 -14.720 6.790 1.00 . A A . 131 LYS HE3 1 1
25 45519 1 1 99 LYS HG2 H 23.826 -11.664 8.423 1.00 . A A . 131 LYS HG2 1 1
25 45520 1 1 99 LYS HG3 H 23.438 -13.114 9.347 1.00 . A A . 131 LYS HG3 1 1
25 45521 1 1 99 LYS HZ1 H 26.267 -12.409 6.618 1.00 . A A . 131 LYS HZ1 1 1
25 45522 1 1 99 LYS HZ2 H 26.069 -12.182 8.230 1.00 . A A . 131 LYS HZ2 1 1
25 45523 1 1 99 LYS HZ3 H 27.194 -13.228 7.681 1.00 . A A . 131 LYS HZ3 1 1
25 45524 1 1 99 LYS N N 22.068 -10.341 6.857 1.00 . A A . 131 LYS N 1 1
25 45525 1 1 99 LYS NZ N 26.262 -12.870 7.517 1.00 . A A . 131 LYS NZ 1 1
25 45526 1 1 99 LYS O O 19.088 -12.483 6.987 1.00 . A A . 131 LYS O 1 1
25 45527 1 1 100 ALA C C 17.108 -10.585 5.436 1.00 . A A . 132 ALA C 1 1
25 45528 1 1 100 ALA CA C 17.826 -9.984 6.667 1.00 . A A . 132 ALA CA 1 1
25 45529 1 1 100 ALA CB C 17.627 -8.465 6.757 1.00 . A A . 132 ALA CB 1 1
25 45530 1 1 100 ALA H H 19.903 -9.482 6.595 1.00 . A A . 132 ALA H 1 1
25 45531 1 1 100 ALA HA H 17.373 -10.435 7.553 1.00 . A A . 132 ALA HA 1 1
25 45532 1 1 100 ALA HB1 H 18.002 -7.978 5.854 1.00 . A A . 132 ALA HB1 1 1
25 45533 1 1 100 ALA HB2 H 16.569 -8.228 6.869 1.00 . A A . 132 ALA HB2 1 1
25 45534 1 1 100 ALA HB3 H 18.162 -8.068 7.620 1.00 . A A . 132 ALA HB3 1 1
25 45535 1 1 100 ALA N N 19.268 -10.262 6.703 1.00 . A A . 132 ALA N 1 1
25 45536 1 1 100 ALA O O 17.735 -10.953 4.439 1.00 . A A . 132 ALA O 1 1
25 45537 1 1 101 GLN C C 13.572 -10.354 4.465 1.00 . A A . 133 GLN C 1 1
25 45538 1 1 101 GLN CA C 14.889 -11.151 4.449 1.00 . A A . 133 GLN CA 1 1
25 45539 1 1 101 GLN CB C 14.672 -12.664 4.667 1.00 . A A . 133 GLN CB 1 1
25 45540 1 1 101 GLN CD C 14.316 -13.194 2.188 1.00 . A A . 133 GLN CD 1 1
25 45541 1 1 101 GLN CG C 13.792 -13.365 3.615 1.00 . A A . 133 GLN CG 1 1
25 45542 1 1 101 GLN H H 15.319 -10.294 6.331 1.00 . A A . 133 GLN H 1 1
25 45543 1 1 101 GLN HA H 15.366 -10.992 3.480 1.00 . A A . 133 GLN HA 1 1
25 45544 1 1 101 GLN HB2 H 15.647 -13.157 4.673 1.00 . A A . 133 GLN HB2 1 1
25 45545 1 1 101 GLN HB3 H 14.219 -12.818 5.647 1.00 . A A . 133 GLN HB3 1 1
25 45546 1 1 101 GLN HE21 H 15.392 -14.912 2.224 1.00 . A A . 133 GLN HE21 1 1
25 45547 1 1 101 GLN HE22 H 15.473 -13.967 0.746 1.00 . A A . 133 GLN HE22 1 1
25 45548 1 1 101 GLN HG2 H 13.748 -14.429 3.854 1.00 . A A . 133 GLN HG2 1 1
25 45549 1 1 101 GLN HG3 H 12.774 -12.981 3.671 1.00 . A A . 133 GLN HG3 1 1
25 45550 1 1 101 GLN N N 15.776 -10.648 5.502 1.00 . A A . 133 GLN N 1 1
25 45551 1 1 101 GLN NE2 N 15.129 -14.100 1.685 1.00 . A A . 133 GLN NE2 1 1
25 45552 1 1 101 GLN O O 13.172 -9.822 5.503 1.00 . A A . 133 GLN O 1 1
25 45553 1 1 101 GLN OE1 O 14.024 -12.213 1.513 1.00 . A A . 133 GLN OE1 1 1
25 45554 1 1 102 ILE C C 10.489 -10.070 3.841 1.00 . A A . 134 ILE C 1 1
25 45555 1 1 102 ILE CA C 11.694 -9.438 3.124 1.00 . A A . 134 ILE CA 1 1
25 45556 1 1 102 ILE CB C 11.405 -9.191 1.620 1.00 . A A . 134 ILE CB 1 1
25 45557 1 1 102 ILE CD1 C 12.472 -8.410 -0.610 1.00 . A A . 134 ILE CD1 1 1
25 45558 1 1 102 ILE CG1 C 12.625 -8.551 0.910 1.00 . A A . 134 ILE CG1 1 1
25 45559 1 1 102 ILE CG2 C 10.162 -8.287 1.464 1.00 . A A . 134 ILE CG2 1 1
25 45560 1 1 102 ILE H H 13.258 -10.768 2.507 1.00 . A A . 134 ILE H 1 1
25 45561 1 1 102 ILE HA H 11.870 -8.467 3.585 1.00 . A A . 134 ILE HA 1 1
25 45562 1 1 102 ILE HB H 11.195 -10.152 1.147 1.00 . A A . 134 ILE HB 1 1
25 45563 1 1 102 ILE HD11 H 11.700 -7.682 -0.854 1.00 . A A . 134 ILE HD11 1 1
25 45564 1 1 102 ILE HD12 H 13.415 -8.065 -1.034 1.00 . A A . 134 ILE HD12 1 1
25 45565 1 1 102 ILE HD13 H 12.217 -9.375 -1.049 1.00 . A A . 134 ILE HD13 1 1
25 45566 1 1 102 ILE HG12 H 12.819 -7.567 1.338 1.00 . A A . 134 ILE HG12 1 1
25 45567 1 1 102 ILE HG13 H 13.507 -9.169 1.074 1.00 . A A . 134 ILE HG13 1 1
25 45568 1 1 102 ILE HG21 H 9.291 -8.742 1.936 1.00 . A A . 134 ILE HG21 1 1
25 45569 1 1 102 ILE HG22 H 10.350 -7.314 1.920 1.00 . A A . 134 ILE HG22 1 1
25 45570 1 1 102 ILE HG23 H 9.918 -8.150 0.412 1.00 . A A . 134 ILE HG23 1 1
25 45571 1 1 102 ILE N N 12.905 -10.251 3.311 1.00 . A A . 134 ILE N 1 1
25 45572 1 1 102 ILE O O 10.102 -11.208 3.567 1.00 . A A . 134 ILE O 1 1
25 45573 1 1 103 LYS C C 7.394 -9.458 4.678 1.00 . A A . 135 LYS C 1 1
25 45574 1 1 103 LYS CA C 8.677 -9.694 5.500 1.00 . A A . 135 LYS CA 1 1
25 45575 1 1 103 LYS CB C 8.667 -8.921 6.839 1.00 . A A . 135 LYS CB 1 1
25 45576 1 1 103 LYS CD C 10.394 -10.430 8.030 1.00 . A A . 135 LYS CD 1 1
25 45577 1 1 103 LYS CE C 11.708 -10.445 8.825 1.00 . A A . 135 LYS CE 1 1
25 45578 1 1 103 LYS CG C 9.955 -9.000 7.681 1.00 . A A . 135 LYS CG 1 1
25 45579 1 1 103 LYS H H 10.256 -8.390 4.925 1.00 . A A . 135 LYS H 1 1
25 45580 1 1 103 LYS HA H 8.725 -10.761 5.725 1.00 . A A . 135 LYS HA 1 1
25 45581 1 1 103 LYS HB2 H 8.486 -7.865 6.634 1.00 . A A . 135 LYS HB2 1 1
25 45582 1 1 103 LYS HB3 H 7.836 -9.287 7.444 1.00 . A A . 135 LYS HB3 1 1
25 45583 1 1 103 LYS HD2 H 9.608 -10.931 8.597 1.00 . A A . 135 LYS HD2 1 1
25 45584 1 1 103 LYS HD3 H 10.562 -10.987 7.108 1.00 . A A . 135 LYS HD3 1 1
25 45585 1 1 103 LYS HE2 H 12.048 -11.482 8.905 1.00 . A A . 135 LYS HE2 1 1
25 45586 1 1 103 LYS HE3 H 12.465 -9.891 8.261 1.00 . A A . 135 LYS HE3 1 1
25 45587 1 1 103 LYS HG2 H 10.767 -8.504 7.150 1.00 . A A . 135 LYS HG2 1 1
25 45588 1 1 103 LYS HG3 H 9.778 -8.445 8.603 1.00 . A A . 135 LYS HG3 1 1
25 45589 1 1 103 LYS HZ1 H 12.435 -9.932 10.698 1.00 . A A . 135 LYS HZ1 1 1
25 45590 1 1 103 LYS HZ2 H 11.302 -8.888 10.154 1.00 . A A . 135 LYS HZ2 1 1
25 45591 1 1 103 LYS HZ3 H 10.860 -10.364 10.720 1.00 . A A . 135 LYS HZ3 1 1
25 45592 1 1 103 LYS N N 9.862 -9.306 4.734 1.00 . A A . 135 LYS N 1 1
25 45593 1 1 103 LYS NZ N 11.564 -9.869 10.190 1.00 . A A . 135 LYS NZ 1 1
25 45594 1 1 103 LYS O O 6.786 -8.388 4.746 1.00 . A A . 135 LYS O 1 1
25 45595 1 1 104 GLU C C 4.540 -10.746 4.172 1.00 . A A . 136 GLU C 1 1
25 45596 1 1 104 GLU CA C 5.690 -10.458 3.188 1.00 . A A . 136 GLU CA 1 1
25 45597 1 1 104 GLU CB C 5.700 -11.503 2.060 1.00 . A A . 136 GLU CB 1 1
25 45598 1 1 104 GLU CD C 6.704 -12.263 -0.129 1.00 . A A . 136 GLU CD 1 1
25 45599 1 1 104 GLU CG C 6.678 -11.151 0.932 1.00 . A A . 136 GLU CG 1 1
25 45600 1 1 104 GLU H H 7.555 -11.282 3.844 1.00 . A A . 136 GLU H 1 1
25 45601 1 1 104 GLU HA H 5.519 -9.476 2.743 1.00 . A A . 136 GLU HA 1 1
25 45602 1 1 104 GLU HB2 H 5.963 -12.477 2.476 1.00 . A A . 136 GLU HB2 1 1
25 45603 1 1 104 GLU HB3 H 4.697 -11.573 1.635 1.00 . A A . 136 GLU HB3 1 1
25 45604 1 1 104 GLU HG2 H 6.372 -10.208 0.473 1.00 . A A . 136 GLU HG2 1 1
25 45605 1 1 104 GLU HG3 H 7.681 -11.016 1.338 1.00 . A A . 136 GLU HG3 1 1
25 45606 1 1 104 GLU N N 6.982 -10.451 3.891 1.00 . A A . 136 GLU N 1 1
25 45607 1 1 104 GLU O O 4.735 -11.411 5.192 1.00 . A A . 136 GLU O 1 1
25 45608 1 1 104 GLU OE1 O 5.891 -12.218 -1.082 1.00 . A A . 136 GLU OE1 1 1
25 45609 1 1 104 GLU OE2 O 7.537 -13.194 -0.014 1.00 . A A . 136 GLU OE2 1 1
25 45610 1 1 105 SER C C 0.815 -10.302 3.885 1.00 . A A . 137 SER C 1 1
25 45611 1 1 105 SER CA C 2.116 -10.461 4.707 1.00 . A A . 137 SER CA 1 1
25 45612 1 1 105 SER CB C 2.146 -9.516 5.928 1.00 . A A . 137 SER CB 1 1
25 45613 1 1 105 SER H H 3.213 -9.741 3.025 1.00 . A A . 137 SER H 1 1
25 45614 1 1 105 SER HA H 2.103 -11.485 5.089 1.00 . A A . 137 SER HA 1 1
25 45615 1 1 105 SER HB2 H 2.332 -8.497 5.594 1.00 . A A . 137 SER HB2 1 1
25 45616 1 1 105 SER HB3 H 1.186 -9.535 6.446 1.00 . A A . 137 SER HB3 1 1
25 45617 1 1 105 SER HG H 3.842 -10.386 6.353 1.00 . A A . 137 SER HG 1 1
25 45618 1 1 105 SER N N 3.328 -10.269 3.880 1.00 . A A . 137 SER N 1 1
25 45619 1 1 105 SER O O 0.862 -10.132 2.663 1.00 . A A . 137 SER O 1 1
25 45620 1 1 105 SER OG O 3.150 -9.901 6.852 1.00 . A A . 137 SER OG 1 1
25 45621 1 1 106 LEU C C -1.992 -9.292 2.995 1.00 . A A . 138 LEU C 1 1
25 45622 1 1 106 LEU CA C -1.688 -10.476 3.940 1.00 . A A . 138 LEU CA 1 1
25 45623 1 1 106 LEU CB C -2.709 -10.605 5.099 1.00 . A A . 138 LEU CB 1 1
25 45624 1 1 106 LEU CD1 C -4.829 -11.585 6.018 1.00 . A A . 138 LEU CD1 1 1
25 45625 1 1 106 LEU CD2 C -4.797 -10.867 3.619 1.00 . A A . 138 LEU CD2 1 1
25 45626 1 1 106 LEU CG C -3.954 -11.445 4.765 1.00 . A A . 138 LEU CG 1 1
25 45627 1 1 106 LEU H H -0.322 -10.559 5.539 1.00 . A A . 138 LEU H 1 1
25 45628 1 1 106 LEU HA H -1.724 -11.395 3.352 1.00 . A A . 138 LEU HA 1 1
25 45629 1 1 106 LEU HB2 H -2.221 -11.099 5.941 1.00 . A A . 138 LEU HB2 1 1
25 45630 1 1 106 LEU HB3 H -3.013 -9.615 5.442 1.00 . A A . 138 LEU HB3 1 1
25 45631 1 1 106 LEU HD11 H -4.254 -12.036 6.826 1.00 . A A . 138 LEU HD11 1 1
25 45632 1 1 106 LEU HD12 H -5.187 -10.605 6.338 1.00 . A A . 138 LEU HD12 1 1
25 45633 1 1 106 LEU HD13 H -5.685 -12.225 5.803 1.00 . A A . 138 LEU HD13 1 1
25 45634 1 1 106 LEU HD21 H -5.705 -11.458 3.493 1.00 . A A . 138 LEU HD21 1 1
25 45635 1 1 106 LEU HD22 H -5.070 -9.834 3.838 1.00 . A A . 138 LEU HD22 1 1
25 45636 1 1 106 LEU HD23 H -4.238 -10.907 2.687 1.00 . A A . 138 LEU HD23 1 1
25 45637 1 1 106 LEU HG H -3.605 -12.437 4.479 1.00 . A A . 138 LEU HG 1 1
25 45638 1 1 106 LEU N N -0.352 -10.402 4.544 1.00 . A A . 138 LEU N 1 1
25 45639 1 1 106 LEU O O -2.229 -8.169 3.444 1.00 . A A . 138 LEU O 1 1
25 45640 1 1 107 ARG C C -3.501 -7.813 0.631 1.00 . A A . 139 ARG C 1 1
25 45641 1 1 107 ARG CA C -2.165 -8.582 0.600 1.00 . A A . 139 ARG CA 1 1
25 45642 1 1 107 ARG CB C -1.909 -9.249 -0.771 1.00 . A A . 139 ARG CB 1 1
25 45643 1 1 107 ARG CD C -3.561 -11.244 -0.549 1.00 . A A . 139 ARG CD 1 1
25 45644 1 1 107 ARG CG C -3.067 -10.059 -1.387 1.00 . A A . 139 ARG CG 1 1
25 45645 1 1 107 ARG CZ C -5.248 -13.074 -0.825 1.00 . A A . 139 ARG CZ 1 1
25 45646 1 1 107 ARG H H -1.728 -10.498 1.412 1.00 . A A . 139 ARG H 1 1
25 45647 1 1 107 ARG HA H -1.373 -7.843 0.732 1.00 . A A . 139 ARG HA 1 1
25 45648 1 1 107 ARG HB2 H -1.661 -8.462 -1.482 1.00 . A A . 139 ARG HB2 1 1
25 45649 1 1 107 ARG HB3 H -1.029 -9.890 -0.695 1.00 . A A . 139 ARG HB3 1 1
25 45650 1 1 107 ARG HD2 H -2.718 -11.904 -0.335 1.00 . A A . 139 ARG HD2 1 1
25 45651 1 1 107 ARG HD3 H -3.977 -10.872 0.387 1.00 . A A . 139 ARG HD3 1 1
25 45652 1 1 107 ARG HE H -4.859 -11.655 -2.181 1.00 . A A . 139 ARG HE 1 1
25 45653 1 1 107 ARG HG2 H -3.905 -9.391 -1.584 1.00 . A A . 139 ARG HG2 1 1
25 45654 1 1 107 ARG HG3 H -2.720 -10.448 -2.346 1.00 . A A . 139 ARG HG3 1 1
25 45655 1 1 107 ARG HH11 H -4.284 -13.217 0.947 1.00 . A A . 139 ARG HH11 1 1
25 45656 1 1 107 ARG HH12 H -5.496 -14.429 0.660 1.00 . A A . 139 ARG HH12 1 1
25 45657 1 1 107 ARG HH21 H -6.396 -13.255 -2.482 1.00 . A A . 139 ARG HH21 1 1
25 45658 1 1 107 ARG HH22 H -6.668 -14.450 -1.253 1.00 . A A . 139 ARG HH22 1 1
25 45659 1 1 107 ARG N N -1.994 -9.564 1.682 1.00 . A A . 139 ARG N 1 1
25 45660 1 1 107 ARG NE N -4.605 -11.998 -1.266 1.00 . A A . 139 ARG NE 1 1
25 45661 1 1 107 ARG NH1 N -4.993 -13.612 0.351 1.00 . A A . 139 ARG NH1 1 1
25 45662 1 1 107 ARG NH2 N -6.172 -13.634 -1.575 1.00 . A A . 139 ARG NH2 1 1
25 45663 1 1 107 ARG O O -4.509 -8.298 1.153 1.00 . A A . 139 ARG O 1 1
25 45664 1 1 108 ALA C C -4.980 -5.496 -1.637 1.00 . A A . 140 ALA C 1 1
25 45665 1 1 108 ALA CA C -4.645 -5.726 -0.147 1.00 . A A . 140 ALA CA 1 1
25 45666 1 1 108 ALA CB C -4.281 -4.412 0.561 1.00 . A A . 140 ALA CB 1 1
25 45667 1 1 108 ALA H H -2.644 -6.363 -0.452 1.00 . A A . 140 ALA H 1 1
25 45668 1 1 108 ALA HA H -5.532 -6.148 0.329 1.00 . A A . 140 ALA HA 1 1
25 45669 1 1 108 ALA HB1 H -3.394 -3.972 0.101 1.00 . A A . 140 ALA HB1 1 1
25 45670 1 1 108 ALA HB2 H -5.107 -3.706 0.482 1.00 . A A . 140 ALA HB2 1 1
25 45671 1 1 108 ALA HB3 H -4.078 -4.602 1.617 1.00 . A A . 140 ALA HB3 1 1
25 45672 1 1 108 ALA N N -3.503 -6.632 0.015 1.00 . A A . 140 ALA N 1 1
25 45673 1 1 108 ALA O O -4.208 -5.878 -2.516 1.00 . A A . 140 ALA O 1 1
25 45674 1 1 109 GLU C C -7.009 -3.097 -3.440 1.00 . A A . 141 GLU C 1 1
25 45675 1 1 109 GLU CA C -6.579 -4.563 -3.297 1.00 . A A . 141 GLU CA 1 1
25 45676 1 1 109 GLU CB C -7.757 -5.476 -3.678 1.00 . A A . 141 GLU CB 1 1
25 45677 1 1 109 GLU CD C -8.546 -7.819 -4.217 1.00 . A A . 141 GLU CD 1 1
25 45678 1 1 109 GLU CG C -7.397 -6.966 -3.659 1.00 . A A . 141 GLU CG 1 1
25 45679 1 1 109 GLU H H -6.759 -4.662 -1.175 1.00 . A A . 141 GLU H 1 1
25 45680 1 1 109 GLU HA H -5.774 -4.735 -4.013 1.00 . A A . 141 GLU HA 1 1
25 45681 1 1 109 GLU HB2 H -8.583 -5.307 -2.987 1.00 . A A . 141 GLU HB2 1 1
25 45682 1 1 109 GLU HB3 H -8.088 -5.209 -4.682 1.00 . A A . 141 GLU HB3 1 1
25 45683 1 1 109 GLU HG2 H -6.500 -7.127 -4.261 1.00 . A A . 141 GLU HG2 1 1
25 45684 1 1 109 GLU HG3 H -7.181 -7.273 -2.633 1.00 . A A . 141 GLU HG3 1 1
25 45685 1 1 109 GLU N N -6.118 -4.867 -1.934 1.00 . A A . 141 GLU N 1 1
25 45686 1 1 109 GLU O O -7.592 -2.519 -2.522 1.00 . A A . 141 GLU O 1 1
25 45687 1 1 109 GLU OE1 O -8.644 -7.971 -5.457 1.00 . A A . 141 GLU OE1 1 1
25 45688 1 1 109 GLU OE2 O -9.354 -8.355 -3.421 1.00 . A A . 141 GLU OE2 1 1
25 45689 1 1 110 LEU C C -8.162 -1.272 -6.204 1.00 . A A . 142 LEU C 1 1
25 45690 1 1 110 LEU CA C -7.185 -1.174 -5.027 1.00 . A A . 142 LEU CA 1 1
25 45691 1 1 110 LEU CB C -5.935 -0.367 -5.439 1.00 . A A . 142 LEU CB 1 1
25 45692 1 1 110 LEU CD1 C -6.911 1.929 -4.844 1.00 . A A . 142 LEU CD1 1 1
25 45693 1 1 110 LEU CD2 C -4.872 1.741 -6.283 1.00 . A A . 142 LEU CD2 1 1
25 45694 1 1 110 LEU CG C -6.204 1.079 -5.909 1.00 . A A . 142 LEU CG 1 1
25 45695 1 1 110 LEU H H -6.265 -3.063 -5.309 1.00 . A A . 142 LEU H 1 1
25 45696 1 1 110 LEU HA H -7.686 -0.675 -4.195 1.00 . A A . 142 LEU HA 1 1
25 45697 1 1 110 LEU HB2 H -5.233 -0.338 -4.606 1.00 . A A . 142 LEU HB2 1 1
25 45698 1 1 110 LEU HB3 H -5.445 -0.898 -6.255 1.00 . A A . 142 LEU HB3 1 1
25 45699 1 1 110 LEU HD11 H -7.910 1.544 -4.646 1.00 . A A . 142 LEU HD11 1 1
25 45700 1 1 110 LEU HD12 H -6.332 1.922 -3.921 1.00 . A A . 142 LEU HD12 1 1
25 45701 1 1 110 LEU HD13 H -7.009 2.954 -5.201 1.00 . A A . 142 LEU HD13 1 1
25 45702 1 1 110 LEU HD21 H -4.366 1.139 -7.035 1.00 . A A . 142 LEU HD21 1 1
25 45703 1 1 110 LEU HD22 H -5.052 2.736 -6.692 1.00 . A A . 142 LEU HD22 1 1
25 45704 1 1 110 LEU HD23 H -4.234 1.822 -5.403 1.00 . A A . 142 LEU HD23 1 1
25 45705 1 1 110 LEU HG H -6.828 1.053 -6.803 1.00 . A A . 142 LEU HG 1 1
25 45706 1 1 110 LEU N N -6.757 -2.512 -4.613 1.00 . A A . 142 LEU N 1 1
25 45707 1 1 110 LEU O O -7.884 -1.967 -7.184 1.00 . A A . 142 LEU O 1 1
25 45708 1 1 111 ARG C C -10.405 1.193 -7.472 1.00 . A A . 143 ARG C 1 1
25 45709 1 1 111 ARG CA C -10.225 -0.308 -7.214 1.00 . A A . 143 ARG CA 1 1
25 45710 1 1 111 ARG CB C -11.546 -0.987 -6.813 1.00 . A A . 143 ARG CB 1 1
25 45711 1 1 111 ARG CD C -13.913 -1.600 -7.461 1.00 . A A . 143 ARG CD 1 1
25 45712 1 1 111 ARG CG C -12.641 -0.852 -7.882 1.00 . A A . 143 ARG CG 1 1
25 45713 1 1 111 ARG CZ C -15.196 -2.014 -9.582 1.00 . A A . 143 ARG CZ 1 1
25 45714 1 1 111 ARG H H -9.432 -0.026 -5.261 1.00 . A A . 143 ARG H 1 1
25 45715 1 1 111 ARG HA H -9.864 -0.782 -8.127 1.00 . A A . 143 ARG HA 1 1
25 45716 1 1 111 ARG HB2 H -11.352 -2.047 -6.646 1.00 . A A . 143 ARG HB2 1 1
25 45717 1 1 111 ARG HB3 H -11.902 -0.552 -5.879 1.00 . A A . 143 ARG HB3 1 1
25 45718 1 1 111 ARG HD2 H -13.697 -2.666 -7.360 1.00 . A A . 143 ARG HD2 1 1
25 45719 1 1 111 ARG HD3 H -14.231 -1.232 -6.483 1.00 . A A . 143 ARG HD3 1 1
25 45720 1 1 111 ARG HE H -15.711 -0.713 -8.153 1.00 . A A . 143 ARG HE 1 1
25 45721 1 1 111 ARG HG2 H -12.883 0.201 -8.022 1.00 . A A . 143 ARG HG2 1 1
25 45722 1 1 111 ARG HG3 H -12.274 -1.258 -8.824 1.00 . A A . 143 ARG HG3 1 1
25 45723 1 1 111 ARG HH11 H -13.552 -3.184 -9.488 1.00 . A A . 143 ARG HH11 1 1
25 45724 1 1 111 ARG HH12 H -14.529 -3.390 -10.910 1.00 . A A . 143 ARG HH12 1 1
25 45725 1 1 111 ARG HH21 H -16.913 -1.030 -10.011 1.00 . A A . 143 ARG HH21 1 1
25 45726 1 1 111 ARG HH22 H -16.396 -2.184 -11.200 1.00 . A A . 143 ARG HH22 1 1
25 45727 1 1 111 ARG N N -9.256 -0.512 -6.136 1.00 . A A . 143 ARG N 1 1
25 45728 1 1 111 ARG NE N -15.012 -1.389 -8.421 1.00 . A A . 143 ARG NE 1 1
25 45729 1 1 111 ARG NH1 N -14.362 -2.930 -10.029 1.00 . A A . 143 ARG NH1 1 1
25 45730 1 1 111 ARG NH2 N -16.244 -1.717 -10.319 1.00 . A A . 143 ARG NH2 1 1
25 45731 1 1 111 ARG O O -10.814 1.942 -6.583 1.00 . A A . 143 ARG O 1 1
25 45732 1 1 112 VAL C C -11.532 3.024 -10.115 1.00 . A A . 144 VAL C 1 1
25 45733 1 1 112 VAL CA C -10.327 3.005 -9.166 1.00 . A A . 144 VAL CA 1 1
25 45734 1 1 112 VAL CB C -9.063 3.567 -9.852 1.00 . A A . 144 VAL CB 1 1
25 45735 1 1 112 VAL CG1 C -9.290 5.031 -10.256 1.00 . A A . 144 VAL CG1 1 1
25 45736 1 1 112 VAL CG2 C -7.824 3.478 -8.945 1.00 . A A . 144 VAL CG2 1 1
25 45737 1 1 112 VAL H H -9.725 0.956 -9.356 1.00 . A A . 144 VAL H 1 1
25 45738 1 1 112 VAL HA H -10.542 3.644 -8.310 1.00 . A A . 144 VAL HA 1 1
25 45739 1 1 112 VAL HB H -8.858 2.982 -10.744 1.00 . A A . 144 VAL HB 1 1
25 45740 1 1 112 VAL HG11 H -8.383 5.443 -10.695 1.00 . A A . 144 VAL HG11 1 1
25 45741 1 1 112 VAL HG12 H -10.087 5.105 -10.995 1.00 . A A . 144 VAL HG12 1 1
25 45742 1 1 112 VAL HG13 H -9.556 5.621 -9.378 1.00 . A A . 144 VAL HG13 1 1
25 45743 1 1 112 VAL HG21 H -7.577 2.438 -8.739 1.00 . A A . 144 VAL HG21 1 1
25 45744 1 1 112 VAL HG22 H -6.973 3.937 -9.443 1.00 . A A . 144 VAL HG22 1 1
25 45745 1 1 112 VAL HG23 H -8.003 3.999 -8.006 1.00 . A A . 144 VAL HG23 1 1
25 45746 1 1 112 VAL N N -10.118 1.629 -8.695 1.00 . A A . 144 VAL N 1 1
25 45747 1 1 112 VAL O O -11.499 2.414 -11.184 1.00 . A A . 144 VAL O 1 1
25 45748 1 1 113 THR C C -13.937 5.163 -11.180 1.00 . A A . 145 THR C 1 1
25 45749 1 1 113 THR CA C -13.882 3.841 -10.414 1.00 . A A . 145 THR CA 1 1
25 45750 1 1 113 THR CB C -15.067 3.702 -9.442 1.00 . A A . 145 THR CB 1 1
25 45751 1 1 113 THR CG2 C -15.094 2.333 -8.764 1.00 . A A . 145 THR CG2 1 1
25 45752 1 1 113 THR H H -12.515 4.195 -8.808 1.00 . A A . 145 THR H 1 1
25 45753 1 1 113 THR HA H -13.960 3.037 -11.146 1.00 . A A . 145 THR HA 1 1
25 45754 1 1 113 THR HB H -15.996 3.821 -10.000 1.00 . A A . 145 THR HB 1 1
25 45755 1 1 113 THR HG1 H -14.288 4.475 -7.827 1.00 . A A . 145 THR HG1 1 1
25 45756 1 1 113 THR HG21 H -15.989 2.253 -8.147 1.00 . A A . 145 THR HG21 1 1
25 45757 1 1 113 THR HG22 H -15.114 1.549 -9.522 1.00 . A A . 145 THR HG22 1 1
25 45758 1 1 113 THR HG23 H -14.214 2.204 -8.134 1.00 . A A . 145 THR HG23 1 1
25 45759 1 1 113 THR N N -12.598 3.714 -9.698 1.00 . A A . 145 THR N 1 1
25 45760 1 1 113 THR O O -13.372 6.156 -10.731 1.00 . A A . 145 THR O 1 1
25 45761 1 1 113 THR OG1 O -15.019 4.685 -8.432 1.00 . A A . 145 THR OG1 1 1
25 45762 1 1 114 GLU C C -15.127 7.633 -12.609 1.00 . A A . 146 GLU C 1 1
25 45763 1 1 114 GLU CA C -14.580 6.346 -13.254 1.00 . A A . 146 GLU CA 1 1
25 45764 1 1 114 GLU CB C -15.380 6.000 -14.519 1.00 . A A . 146 GLU CB 1 1
25 45765 1 1 114 GLU CD C -15.635 6.342 -17.009 1.00 . A A . 146 GLU CD 1 1
25 45766 1 1 114 GLU CG C -14.845 6.728 -15.749 1.00 . A A . 146 GLU CG 1 1
25 45767 1 1 114 GLU H H -15.023 4.353 -12.690 1.00 . A A . 146 GLU H 1 1
25 45768 1 1 114 GLU HA H -13.537 6.522 -13.533 1.00 . A A . 146 GLU HA 1 1
25 45769 1 1 114 GLU HB2 H -15.316 4.929 -14.709 1.00 . A A . 146 GLU HB2 1 1
25 45770 1 1 114 GLU HB3 H -16.424 6.272 -14.365 1.00 . A A . 146 GLU HB3 1 1
25 45771 1 1 114 GLU HG2 H -14.904 7.803 -15.589 1.00 . A A . 146 GLU HG2 1 1
25 45772 1 1 114 GLU HG3 H -13.799 6.452 -15.871 1.00 . A A . 146 GLU HG3 1 1
25 45773 1 1 114 GLU N N -14.588 5.193 -12.345 1.00 . A A . 146 GLU N 1 1
25 45774 1 1 114 GLU O O -16.050 7.605 -11.788 1.00 . A A . 146 GLU O 1 1
25 45775 1 1 114 GLU OE1 O -15.272 5.343 -17.674 1.00 . A A . 146 GLU OE1 1 1
25 45776 1 1 114 GLU OE2 O -16.625 7.035 -17.345 1.00 . A A . 146 GLU OE2 1 1
25 45777 1 1 115 ARG C C -16.284 10.505 -12.952 1.00 . A A . 147 ARG C 1 1
25 45778 1 1 115 ARG CA C -14.896 10.096 -12.470 1.00 . A A . 147 ARG CA 1 1
25 45779 1 1 115 ARG CB C -13.787 11.087 -12.837 1.00 . A A . 147 ARG CB 1 1
25 45780 1 1 115 ARG CD C -12.671 13.308 -12.235 1.00 . A A . 147 ARG CD 1 1
25 45781 1 1 115 ARG CG C -13.966 12.479 -12.212 1.00 . A A . 147 ARG CG 1 1
25 45782 1 1 115 ARG CZ C -11.213 12.651 -14.171 1.00 . A A . 147 ARG CZ 1 1
25 45783 1 1 115 ARG H H -14.013 8.745 -13.850 1.00 . A A . 147 ARG H 1 1
25 45784 1 1 115 ARG HA H -14.915 10.018 -11.384 1.00 . A A . 147 ARG HA 1 1
25 45785 1 1 115 ARG HB2 H -12.854 10.671 -12.466 1.00 . A A . 147 ARG HB2 1 1
25 45786 1 1 115 ARG HB3 H -13.723 11.177 -13.923 1.00 . A A . 147 ARG HB3 1 1
25 45787 1 1 115 ARG HD2 H -12.896 14.299 -11.840 1.00 . A A . 147 ARG HD2 1 1
25 45788 1 1 115 ARG HD3 H -11.939 12.855 -11.566 1.00 . A A . 147 ARG HD3 1 1
25 45789 1 1 115 ARG HE H -12.502 14.184 -14.164 1.00 . A A . 147 ARG HE 1 1
25 45790 1 1 115 ARG HG2 H -14.750 13.016 -12.747 1.00 . A A . 147 ARG HG2 1 1
25 45791 1 1 115 ARG HG3 H -14.275 12.367 -11.171 1.00 . A A . 147 ARG HG3 1 1
25 45792 1 1 115 ARG HH11 H -10.759 11.532 -12.535 1.00 . A A . 147 ARG HH11 1 1
25 45793 1 1 115 ARG HH12 H -10.069 10.997 -14.061 1.00 . A A . 147 ARG HH12 1 1
25 45794 1 1 115 ARG HH21 H -11.369 13.514 -15.997 1.00 . A A . 147 ARG HH21 1 1
25 45795 1 1 115 ARG HH22 H -10.278 12.160 -15.885 1.00 . A A . 147 ARG HH22 1 1
25 45796 1 1 115 ARG N N -14.576 8.778 -13.018 1.00 . A A . 147 ARG N 1 1
25 45797 1 1 115 ARG NE N -12.111 13.447 -13.595 1.00 . A A . 147 ARG NE 1 1
25 45798 1 1 115 ARG NH1 N -10.601 11.682 -13.526 1.00 . A A . 147 ARG NH1 1 1
25 45799 1 1 115 ARG NH2 N -10.927 12.796 -15.445 1.00 . A A . 147 ARG NH2 1 1
25 45800 1 1 115 ARG O O -16.557 10.510 -14.157 1.00 . A A . 147 ARG O 1 1
25 45801 1 1 116 ARG C C -19.213 12.095 -11.356 1.00 . A A . 148 ARG C 1 1
25 45802 1 1 116 ARG CA C -18.596 10.969 -12.201 1.00 . A A . 148 ARG CA 1 1
25 45803 1 1 116 ARG CB C -19.270 9.607 -11.928 1.00 . A A . 148 ARG CB 1 1
25 45804 1 1 116 ARG CD C -19.475 7.606 -10.384 1.00 . A A . 148 ARG CD 1 1
25 45805 1 1 116 ARG CG C -19.055 9.076 -10.495 1.00 . A A . 148 ARG CG 1 1
25 45806 1 1 116 ARG CZ C -18.028 6.561 -8.624 1.00 . A A . 148 ARG CZ 1 1
25 45807 1 1 116 ARG H H -16.820 10.828 -11.039 1.00 . A A . 148 ARG H 1 1
25 45808 1 1 116 ARG HA H -18.741 11.204 -13.256 1.00 . A A . 148 ARG HA 1 1
25 45809 1 1 116 ARG HB2 H -20.342 9.685 -12.122 1.00 . A A . 148 ARG HB2 1 1
25 45810 1 1 116 ARG HB3 H -18.861 8.883 -12.635 1.00 . A A . 148 ARG HB3 1 1
25 45811 1 1 116 ARG HD2 H -20.545 7.528 -10.585 1.00 . A A . 148 ARG HD2 1 1
25 45812 1 1 116 ARG HD3 H -18.948 7.021 -11.141 1.00 . A A . 148 ARG HD3 1 1
25 45813 1 1 116 ARG HE H -19.967 7.007 -8.407 1.00 . A A . 148 ARG HE 1 1
25 45814 1 1 116 ARG HG2 H -18.002 9.148 -10.222 1.00 . A A . 148 ARG HG2 1 1
25 45815 1 1 116 ARG HG3 H -19.637 9.674 -9.792 1.00 . A A . 148 ARG HG3 1 1
25 45816 1 1 116 ARG HH11 H -16.907 7.031 -10.263 1.00 . A A . 148 ARG HH11 1 1
25 45817 1 1 116 ARG HH12 H -16.092 6.148 -8.998 1.00 . A A . 148 ARG HH12 1 1
25 45818 1 1 116 ARG HH21 H -18.733 5.950 -6.826 1.00 . A A . 148 ARG HH21 1 1
25 45819 1 1 116 ARG HH22 H -17.046 5.630 -7.138 1.00 . A A . 148 ARG HH22 1 1
25 45820 1 1 116 ARG N N -17.154 10.817 -11.992 1.00 . A A . 148 ARG N 1 1
25 45821 1 1 116 ARG NE N -19.188 7.054 -9.047 1.00 . A A . 148 ARG NE 1 1
25 45822 1 1 116 ARG NH1 N -16.933 6.591 -9.349 1.00 . A A . 148 ARG NH1 1 1
25 45823 1 1 116 ARG NH2 N -17.934 6.007 -7.437 1.00 . A A . 148 ARG NH2 1 1
25 45824 1 1 116 ARG O O -18.638 12.514 -10.348 1.00 . A A . 148 ARG O 1 1
25 45825 1 1 117 ALA C C -21.844 12.998 -9.766 1.00 . A A . 149 ALA C 1 1
25 45826 1 1 117 ALA CA C -21.181 13.573 -11.038 1.00 . A A . 149 ALA CA 1 1
25 45827 1 1 117 ALA CB C -22.220 14.163 -12.001 1.00 . A A . 149 ALA CB 1 1
25 45828 1 1 117 ALA H H -20.796 12.170 -12.595 1.00 . A A . 149 ALA H 1 1
25 45829 1 1 117 ALA HA H -20.514 14.379 -10.725 1.00 . A A . 149 ALA HA 1 1
25 45830 1 1 117 ALA HB1 H -22.784 14.950 -11.498 1.00 . A A . 149 ALA HB1 1 1
25 45831 1 1 117 ALA HB2 H -21.723 14.591 -12.873 1.00 . A A . 149 ALA HB2 1 1
25 45832 1 1 117 ALA HB3 H -22.915 13.386 -12.326 1.00 . A A . 149 ALA HB3 1 1
25 45833 1 1 117 ALA N N -20.391 12.571 -11.763 1.00 . A A . 149 ALA N 1 1
25 45834 1 1 117 ALA O O -22.112 11.796 -9.686 1.00 . A A . 149 ALA O 1 1
25 45835 1 1 118 GLU C C -22.040 12.620 -6.591 1.00 . A A . 150 GLU C 1 1
25 45836 1 1 118 GLU CA C -22.805 13.608 -7.504 1.00 . A A . 150 GLU CA 1 1
25 45837 1 1 118 GLU CB C -24.284 13.218 -7.729 1.00 . A A . 150 GLU CB 1 1
25 45838 1 1 118 GLU CD C -26.591 13.922 -8.543 1.00 . A A . 150 GLU CD 1 1
25 45839 1 1 118 GLU CG C -25.098 14.309 -8.445 1.00 . A A . 150 GLU CG 1 1
25 45840 1 1 118 GLU H H -21.837 14.833 -8.962 1.00 . A A . 150 GLU H 1 1
25 45841 1 1 118 GLU HA H -22.821 14.543 -6.941 1.00 . A A . 150 GLU HA 1 1
25 45842 1 1 118 GLU HB2 H -24.347 12.293 -8.302 1.00 . A A . 150 GLU HB2 1 1
25 45843 1 1 118 GLU HB3 H -24.742 13.044 -6.753 1.00 . A A . 150 GLU HB3 1 1
25 45844 1 1 118 GLU HG2 H -24.993 15.248 -7.894 1.00 . A A . 150 GLU HG2 1 1
25 45845 1 1 118 GLU HG3 H -24.692 14.470 -9.448 1.00 . A A . 150 GLU HG3 1 1
25 45846 1 1 118 GLU N N -22.115 13.877 -8.791 1.00 . A A . 150 GLU N 1 1
25 45847 1 1 118 GLU O O -20.982 13.029 -6.057 1.00 . A A . 150 GLU O 1 1
25 45848 1 1 118 GLU OXT O -22.487 11.469 -6.374 1.00 . A A . 150 GLU OXT 1 1
25 45849 1 1 118 GLU OE1 O -27.379 14.258 -7.622 1.00 . A A . 150 GLU OE1 1 1
25 45850 1 1 118 GLU OE2 O -27.002 13.290 -9.550 1.00 . A A . 150 GLU OE2 1 1
26 45851 1 1 1 MET C C 1.397 -6.842 14.609 1.00 . A A . 33 MET C 1 1
26 45852 1 1 1 MET CA C 0.383 -6.366 15.664 1.00 . A A . 33 MET CA 1 1
26 45853 1 1 1 MET CB C -0.950 -5.926 15.014 1.00 . A A . 33 MET CB 1 1
26 45854 1 1 1 MET CE C -3.194 -3.398 14.605 1.00 . A A . 33 MET CE 1 1
26 45855 1 1 1 MET CG C -0.836 -4.783 13.989 1.00 . A A . 33 MET CG 1 1
26 45856 1 1 1 MET H1 H 0.287 -4.997 17.220 1.00 . A A . 33 MET H1 1 1
26 45857 1 1 1 MET H2 H 1.253 -4.511 15.985 1.00 . A A . 33 MET H2 1 1
26 45858 1 1 1 MET H3 H 1.772 -5.654 17.028 1.00 . A A . 33 MET H3 1 1
26 45859 1 1 1 MET HA H 0.157 -7.220 16.303 1.00 . A A . 33 MET HA 1 1
26 45860 1 1 1 MET HB2 H -1.398 -6.785 14.512 1.00 . A A . 33 MET HB2 1 1
26 45861 1 1 1 MET HB3 H -1.638 -5.622 15.805 1.00 . A A . 33 MET HB3 1 1
26 45862 1 1 1 MET HE1 H -3.371 -4.079 15.439 1.00 . A A . 33 MET HE1 1 1
26 45863 1 1 1 MET HE2 H -2.552 -2.581 14.933 1.00 . A A . 33 MET HE2 1 1
26 45864 1 1 1 MET HE3 H -4.150 -2.990 14.275 1.00 . A A . 33 MET HE3 1 1
26 45865 1 1 1 MET HG2 H -0.393 -3.907 14.463 1.00 . A A . 33 MET HG2 1 1
26 45866 1 1 1 MET HG3 H -0.173 -5.100 13.183 1.00 . A A . 33 MET HG3 1 1
26 45867 1 1 1 MET N N 0.963 -5.306 16.536 1.00 . A A . 33 MET N 1 1
26 45868 1 1 1 MET O O 2.279 -6.058 14.246 1.00 . A A . 33 MET O 1 1
26 45869 1 1 1 MET SD S -2.410 -4.284 13.230 1.00 . A A . 33 MET SD 1 1
26 45870 1 1 2 PRO C C 1.969 -7.792 11.703 1.00 . A A . 34 PRO C 1 1
26 45871 1 1 2 PRO CA C 2.121 -8.605 13.008 1.00 . A A . 34 PRO CA 1 1
26 45872 1 1 2 PRO CB C 1.680 -10.060 12.790 1.00 . A A . 34 PRO CB 1 1
26 45873 1 1 2 PRO CD C 0.415 -9.151 14.592 1.00 . A A . 34 PRO CD 1 1
26 45874 1 1 2 PRO CG C 1.055 -10.455 14.125 1.00 . A A . 34 PRO CG 1 1
26 45875 1 1 2 PRO HA H 3.159 -8.594 13.343 1.00 . A A . 34 PRO HA 1 1
26 45876 1 1 2 PRO HB2 H 0.917 -10.110 12.010 1.00 . A A . 34 PRO HB2 1 1
26 45877 1 1 2 PRO HB3 H 2.522 -10.704 12.536 1.00 . A A . 34 PRO HB3 1 1
26 45878 1 1 2 PRO HD2 H -0.572 -9.046 14.138 1.00 . A A . 34 PRO HD2 1 1
26 45879 1 1 2 PRO HD3 H 0.335 -9.154 15.680 1.00 . A A . 34 PRO HD3 1 1
26 45880 1 1 2 PRO HG2 H 0.318 -11.251 14.008 1.00 . A A . 34 PRO HG2 1 1
26 45881 1 1 2 PRO HG3 H 1.838 -10.753 14.824 1.00 . A A . 34 PRO HG3 1 1
26 45882 1 1 2 PRO N N 1.293 -8.093 14.104 1.00 . A A . 34 PRO N 1 1
26 45883 1 1 2 PRO O O 0.970 -7.083 11.561 1.00 . A A . 34 PRO O 1 1
26 45884 1 1 3 PRO C C 1.536 -7.438 8.695 1.00 . A A . 35 PRO C 1 1
26 45885 1 1 3 PRO CA C 2.866 -7.240 9.441 1.00 . A A . 35 PRO CA 1 1
26 45886 1 1 3 PRO CB C 4.078 -7.770 8.662 1.00 . A A . 35 PRO CB 1 1
26 45887 1 1 3 PRO CD C 4.153 -8.669 10.860 1.00 . A A . 35 PRO CD 1 1
26 45888 1 1 3 PRO CG C 5.068 -8.140 9.759 1.00 . A A . 35 PRO CG 1 1
26 45889 1 1 3 PRO HA H 3.024 -6.178 9.602 1.00 . A A . 35 PRO HA 1 1
26 45890 1 1 3 PRO HB2 H 3.815 -8.671 8.108 1.00 . A A . 35 PRO HB2 1 1
26 45891 1 1 3 PRO HB3 H 4.493 -7.014 7.998 1.00 . A A . 35 PRO HB3 1 1
26 45892 1 1 3 PRO HD2 H 3.952 -9.728 10.694 1.00 . A A . 35 PRO HD2 1 1
26 45893 1 1 3 PRO HD3 H 4.631 -8.522 11.829 1.00 . A A . 35 PRO HD3 1 1
26 45894 1 1 3 PRO HG2 H 5.783 -8.893 9.427 1.00 . A A . 35 PRO HG2 1 1
26 45895 1 1 3 PRO HG3 H 5.582 -7.245 10.112 1.00 . A A . 35 PRO HG3 1 1
26 45896 1 1 3 PRO N N 2.910 -7.915 10.741 1.00 . A A . 35 PRO N 1 1
26 45897 1 1 3 PRO O O 1.174 -8.561 8.328 1.00 . A A . 35 PRO O 1 1
26 45898 1 1 4 THR C C -0.866 -4.955 7.245 1.00 . A A . 36 THR C 1 1
26 45899 1 1 4 THR CA C -0.529 -6.318 7.843 1.00 . A A . 36 THR CA 1 1
26 45900 1 1 4 THR CB C -1.595 -6.789 8.841 1.00 . A A . 36 THR CB 1 1
26 45901 1 1 4 THR CG2 C -1.865 -5.791 9.971 1.00 . A A . 36 THR CG2 1 1
26 45902 1 1 4 THR H H 1.172 -5.451 8.806 1.00 . A A . 36 THR H 1 1
26 45903 1 1 4 THR HA H -0.538 -7.029 7.021 1.00 . A A . 36 THR HA 1 1
26 45904 1 1 4 THR HB H -1.266 -7.733 9.270 1.00 . A A . 36 THR HB 1 1
26 45905 1 1 4 THR HG1 H -3.454 -7.374 8.771 1.00 . A A . 36 THR HG1 1 1
26 45906 1 1 4 THR HG21 H -0.932 -5.532 10.470 1.00 . A A . 36 THR HG21 1 1
26 45907 1 1 4 THR HG22 H -2.323 -4.882 9.579 1.00 . A A . 36 THR HG22 1 1
26 45908 1 1 4 THR HG23 H -2.537 -6.241 10.701 1.00 . A A . 36 THR HG23 1 1
26 45909 1 1 4 THR N N 0.811 -6.336 8.457 1.00 . A A . 36 THR N 1 1
26 45910 1 1 4 THR O O -0.322 -3.932 7.659 1.00 . A A . 36 THR O 1 1
26 45911 1 1 4 THR OG1 O -2.799 -7.020 8.145 1.00 . A A . 36 THR OG1 1 1
26 45912 1 1 5 PHE C C -3.641 -3.627 5.360 1.00 . A A . 37 PHE C 1 1
26 45913 1 1 5 PHE CA C -2.116 -3.823 5.406 1.00 . A A . 37 PHE CA 1 1
26 45914 1 1 5 PHE CB C -1.532 -4.096 4.006 1.00 . A A . 37 PHE CB 1 1
26 45915 1 1 5 PHE CD1 C -1.023 -1.644 3.499 1.00 . A A . 37 PHE CD1 1 1
26 45916 1 1 5 PHE CD2 C -1.384 -3.186 1.661 1.00 . A A . 37 PHE CD2 1 1
26 45917 1 1 5 PHE CE1 C -0.679 -0.635 2.587 1.00 . A A . 37 PHE CE1 1 1
26 45918 1 1 5 PHE CE2 C -1.091 -2.162 0.745 1.00 . A A . 37 PHE CE2 1 1
26 45919 1 1 5 PHE CG C -1.354 -2.934 3.046 1.00 . A A . 37 PHE CG 1 1
26 45920 1 1 5 PHE CZ C -0.724 -0.888 1.206 1.00 . A A . 37 PHE CZ 1 1
26 45921 1 1 5 PHE H H -2.208 -5.850 6.066 1.00 . A A . 37 PHE H 1 1
26 45922 1 1 5 PHE HA H -1.665 -2.928 5.826 1.00 . A A . 37 PHE HA 1 1
26 45923 1 1 5 PHE HB2 H -0.541 -4.537 4.130 1.00 . A A . 37 PHE HB2 1 1
26 45924 1 1 5 PHE HB3 H -2.156 -4.848 3.521 1.00 . A A . 37 PHE HB3 1 1
26 45925 1 1 5 PHE HD1 H -0.971 -1.428 4.550 1.00 . A A . 37 PHE HD1 1 1
26 45926 1 1 5 PHE HD2 H -1.622 -4.174 1.298 1.00 . A A . 37 PHE HD2 1 1
26 45927 1 1 5 PHE HE1 H -0.387 0.338 2.954 1.00 . A A . 37 PHE HE1 1 1
26 45928 1 1 5 PHE HE2 H -1.136 -2.360 -0.313 1.00 . A A . 37 PHE HE2 1 1
26 45929 1 1 5 PHE HZ H -0.482 -0.103 0.504 1.00 . A A . 37 PHE HZ 1 1
26 45930 1 1 5 PHE N N -1.764 -4.962 6.259 1.00 . A A . 37 PHE N 1 1
26 45931 1 1 5 PHE O O -4.391 -4.589 5.184 1.00 . A A . 37 PHE O 1 1
26 45932 1 1 6 SER C C -5.974 -0.769 4.954 1.00 . A A . 38 SER C 1 1
26 45933 1 1 6 SER CA C -5.546 -2.071 5.679 1.00 . A A . 38 SER CA 1 1
26 45934 1 1 6 SER CB C -5.909 -2.014 7.174 1.00 . A A . 38 SER CB 1 1
26 45935 1 1 6 SER H H -3.457 -1.627 5.665 1.00 . A A . 38 SER H 1 1
26 45936 1 1 6 SER HA H -6.115 -2.891 5.249 1.00 . A A . 38 SER HA 1 1
26 45937 1 1 6 SER HB2 H -6.988 -1.886 7.277 1.00 . A A . 38 SER HB2 1 1
26 45938 1 1 6 SER HB3 H -5.641 -2.965 7.639 1.00 . A A . 38 SER HB3 1 1
26 45939 1 1 6 SER HG H -4.289 -1.072 7.773 1.00 . A A . 38 SER HG 1 1
26 45940 1 1 6 SER N N -4.116 -2.392 5.534 1.00 . A A . 38 SER N 1 1
26 45941 1 1 6 SER O O -5.134 0.119 4.753 1.00 . A A . 38 SER O 1 1
26 45942 1 1 6 SER OG O -5.254 -0.955 7.860 1.00 . A A . 38 SER OG 1 1
26 45943 1 1 7 PRO C C -8.071 -2.783 3.681 1.00 . A A . 39 PRO C 1 1
26 45944 1 1 7 PRO CA C -8.331 -1.618 4.638 1.00 . A A . 39 PRO CA 1 1
26 45945 1 1 7 PRO CB C -9.617 -0.886 4.238 1.00 . A A . 39 PRO CB 1 1
26 45946 1 1 7 PRO CD C -7.762 0.591 3.921 1.00 . A A . 39 PRO CD 1 1
26 45947 1 1 7 PRO CG C -9.112 0.217 3.312 1.00 . A A . 39 PRO CG 1 1
26 45948 1 1 7 PRO HA H -8.442 -1.998 5.653 1.00 . A A . 39 PRO HA 1 1
26 45949 1 1 7 PRO HB2 H -10.330 -1.538 3.733 1.00 . A A . 39 PRO HB2 1 1
26 45950 1 1 7 PRO HB3 H -10.082 -0.450 5.118 1.00 . A A . 39 PRO HB3 1 1
26 45951 1 1 7 PRO HD2 H -7.082 0.939 3.142 1.00 . A A . 39 PRO HD2 1 1
26 45952 1 1 7 PRO HD3 H -7.899 1.370 4.672 1.00 . A A . 39 PRO HD3 1 1
26 45953 1 1 7 PRO HG2 H -8.960 -0.196 2.316 1.00 . A A . 39 PRO HG2 1 1
26 45954 1 1 7 PRO HG3 H -9.795 1.068 3.278 1.00 . A A . 39 PRO HG3 1 1
26 45955 1 1 7 PRO N N -7.262 -0.616 4.568 1.00 . A A . 39 PRO N 1 1
26 45956 1 1 7 PRO O O -7.315 -2.645 2.722 1.00 . A A . 39 PRO O 1 1
26 45957 1 1 8 ALA C C -9.084 -4.809 1.609 1.00 . A A . 40 ALA C 1 1
26 45958 1 1 8 ALA CA C -8.623 -5.102 3.053 1.00 . A A . 40 ALA CA 1 1
26 45959 1 1 8 ALA CB C -9.437 -6.238 3.687 1.00 . A A . 40 ALA CB 1 1
26 45960 1 1 8 ALA H H -9.307 -3.992 4.749 1.00 . A A . 40 ALA H 1 1
26 45961 1 1 8 ALA HA H -7.578 -5.413 3.000 1.00 . A A . 40 ALA HA 1 1
26 45962 1 1 8 ALA HB1 H -9.349 -7.136 3.070 1.00 . A A . 40 ALA HB1 1 1
26 45963 1 1 8 ALA HB2 H -9.054 -6.461 4.684 1.00 . A A . 40 ALA HB2 1 1
26 45964 1 1 8 ALA HB3 H -10.489 -5.959 3.756 1.00 . A A . 40 ALA HB3 1 1
26 45965 1 1 8 ALA N N -8.718 -3.927 3.928 1.00 . A A . 40 ALA N 1 1
26 45966 1 1 8 ALA O O -8.558 -5.404 0.668 1.00 . A A . 40 ALA O 1 1
26 45967 1 1 9 LEU C C -10.637 -1.784 0.303 1.00 . A A . 41 LEU C 1 1
26 45968 1 1 9 LEU CA C -10.417 -3.294 0.146 1.00 . A A . 41 LEU CA 1 1
26 45969 1 1 9 LEU CB C -11.688 -4.020 -0.345 1.00 . A A . 41 LEU CB 1 1
26 45970 1 1 9 LEU CD1 C -11.444 -3.384 -2.828 1.00 . A A . 41 LEU CD1 1 1
26 45971 1 1 9 LEU CD2 C -13.646 -4.159 -1.923 1.00 . A A . 41 LEU CD2 1 1
26 45972 1 1 9 LEU CG C -12.357 -3.394 -1.592 1.00 . A A . 41 LEU CG 1 1
26 45973 1 1 9 LEU H H -10.354 -3.389 2.264 1.00 . A A . 41 LEU H 1 1
26 45974 1 1 9 LEU HA H -9.624 -3.459 -0.584 1.00 . A A . 41 LEU HA 1 1
26 45975 1 1 9 LEU HB2 H -11.435 -5.060 -0.562 1.00 . A A . 41 LEU HB2 1 1
26 45976 1 1 9 LEU HB3 H -12.420 -4.017 0.465 1.00 . A A . 41 LEU HB3 1 1
26 45977 1 1 9 LEU HD11 H -11.149 -4.402 -3.085 1.00 . A A . 41 LEU HD11 1 1
26 45978 1 1 9 LEU HD12 H -11.977 -2.946 -3.670 1.00 . A A . 41 LEU HD12 1 1
26 45979 1 1 9 LEU HD13 H -10.555 -2.785 -2.641 1.00 . A A . 41 LEU HD13 1 1
26 45980 1 1 9 LEU HD21 H -13.416 -5.197 -2.167 1.00 . A A . 41 LEU HD21 1 1
26 45981 1 1 9 LEU HD22 H -14.322 -4.133 -1.068 1.00 . A A . 41 LEU HD22 1 1
26 45982 1 1 9 LEU HD23 H -14.144 -3.693 -2.774 1.00 . A A . 41 LEU HD23 1 1
26 45983 1 1 9 LEU HG H -12.633 -2.366 -1.360 1.00 . A A . 41 LEU HG 1 1
26 45984 1 1 9 LEU N N -10.004 -3.853 1.434 1.00 . A A . 41 LEU N 1 1
26 45985 1 1 9 LEU O O -11.467 -1.357 1.111 1.00 . A A . 41 LEU O 1 1
26 45986 1 1 10 LEU C C -10.800 0.754 -1.970 1.00 . A A . 42 LEU C 1 1
26 45987 1 1 10 LEU CA C -10.124 0.460 -0.626 1.00 . A A . 42 LEU CA 1 1
26 45988 1 1 10 LEU CB C -8.749 1.148 -0.522 1.00 . A A . 42 LEU CB 1 1
26 45989 1 1 10 LEU CD1 C -9.643 3.354 0.431 1.00 . A A . 42 LEU CD1 1 1
26 45990 1 1 10 LEU CD2 C -7.331 3.207 -0.506 1.00 . A A . 42 LEU CD2 1 1
26 45991 1 1 10 LEU CG C -8.767 2.684 -0.638 1.00 . A A . 42 LEU CG 1 1
26 45992 1 1 10 LEU H H -9.243 -1.416 -1.108 1.00 . A A . 42 LEU H 1 1
26 45993 1 1 10 LEU HA H -10.760 0.815 0.187 1.00 . A A . 42 LEU HA 1 1
26 45994 1 1 10 LEU HB2 H -8.289 0.879 0.427 1.00 . A A . 42 LEU HB2 1 1
26 45995 1 1 10 LEU HB3 H -8.116 0.759 -1.321 1.00 . A A . 42 LEU HB3 1 1
26 45996 1 1 10 LEU HD11 H -10.689 3.082 0.293 1.00 . A A . 42 LEU HD11 1 1
26 45997 1 1 10 LEU HD12 H -9.319 3.050 1.427 1.00 . A A . 42 LEU HD12 1 1
26 45998 1 1 10 LEU HD13 H -9.563 4.439 0.347 1.00 . A A . 42 LEU HD13 1 1
26 45999 1 1 10 LEU HD21 H -7.321 4.289 -0.631 1.00 . A A . 42 LEU HD21 1 1
26 46000 1 1 10 LEU HD22 H -6.929 2.954 0.476 1.00 . A A . 42 LEU HD22 1 1
26 46001 1 1 10 LEU HD23 H -6.702 2.754 -1.271 1.00 . A A . 42 LEU HD23 1 1
26 46002 1 1 10 LEU HG H -9.147 2.957 -1.624 1.00 . A A . 42 LEU HG 1 1
26 46003 1 1 10 LEU N N -9.924 -0.984 -0.490 1.00 . A A . 42 LEU N 1 1
26 46004 1 1 10 LEU O O -10.282 0.354 -3.013 1.00 . A A . 42 LEU O 1 1
26 46005 1 1 11 VAL C C -12.431 3.478 -3.260 1.00 . A A . 43 VAL C 1 1
26 46006 1 1 11 VAL CA C -12.607 1.960 -3.166 1.00 . A A . 43 VAL CA 1 1
26 46007 1 1 11 VAL CB C -14.110 1.587 -3.203 1.00 . A A . 43 VAL CB 1 1
26 46008 1 1 11 VAL CG1 C -14.721 1.938 -4.572 1.00 . A A . 43 VAL CG1 1 1
26 46009 1 1 11 VAL CG2 C -14.337 0.088 -2.931 1.00 . A A . 43 VAL CG2 1 1
26 46010 1 1 11 VAL H H -12.284 1.775 -1.058 1.00 . A A . 43 VAL H 1 1
26 46011 1 1 11 VAL HA H -12.144 1.499 -4.035 1.00 . A A . 43 VAL HA 1 1
26 46012 1 1 11 VAL HB H -14.639 2.148 -2.431 1.00 . A A . 43 VAL HB 1 1
26 46013 1 1 11 VAL HG11 H -14.664 3.012 -4.750 1.00 . A A . 43 VAL HG11 1 1
26 46014 1 1 11 VAL HG12 H -14.184 1.416 -5.363 1.00 . A A . 43 VAL HG12 1 1
26 46015 1 1 11 VAL HG13 H -15.771 1.644 -4.598 1.00 . A A . 43 VAL HG13 1 1
26 46016 1 1 11 VAL HG21 H -14.031 -0.163 -1.915 1.00 . A A . 43 VAL HG21 1 1
26 46017 1 1 11 VAL HG22 H -15.396 -0.154 -3.033 1.00 . A A . 43 VAL HG22 1 1
26 46018 1 1 11 VAL HG23 H -13.764 -0.518 -3.631 1.00 . A A . 43 VAL HG23 1 1
26 46019 1 1 11 VAL N N -11.923 1.474 -1.955 1.00 . A A . 43 VAL N 1 1
26 46020 1 1 11 VAL O O -12.792 4.202 -2.333 1.00 . A A . 43 VAL O 1 1
26 46021 1 1 12 VAL C C -12.326 5.659 -6.135 1.00 . A A . 44 VAL C 1 1
26 46022 1 1 12 VAL CA C -11.760 5.377 -4.736 1.00 . A A . 44 VAL CA 1 1
26 46023 1 1 12 VAL CB C -10.297 5.875 -4.668 1.00 . A A . 44 VAL CB 1 1
26 46024 1 1 12 VAL CG1 C -9.726 5.757 -3.247 1.00 . A A . 44 VAL CG1 1 1
26 46025 1 1 12 VAL CG2 C -9.384 5.161 -5.679 1.00 . A A . 44 VAL CG2 1 1
26 46026 1 1 12 VAL H H -11.568 3.251 -5.067 1.00 . A A . 44 VAL H 1 1
26 46027 1 1 12 VAL HA H -12.344 5.967 -4.028 1.00 . A A . 44 VAL HA 1 1
26 46028 1 1 12 VAL HB H -10.299 6.934 -4.919 1.00 . A A . 44 VAL HB 1 1
26 46029 1 1 12 VAL HG11 H -10.415 6.202 -2.529 1.00 . A A . 44 VAL HG11 1 1
26 46030 1 1 12 VAL HG12 H -9.565 4.711 -2.991 1.00 . A A . 44 VAL HG12 1 1
26 46031 1 1 12 VAL HG13 H -8.778 6.290 -3.191 1.00 . A A . 44 VAL HG13 1 1
26 46032 1 1 12 VAL HG21 H -9.785 5.263 -6.686 1.00 . A A . 44 VAL HG21 1 1
26 46033 1 1 12 VAL HG22 H -8.397 5.620 -5.673 1.00 . A A . 44 VAL HG22 1 1
26 46034 1 1 12 VAL HG23 H -9.294 4.102 -5.437 1.00 . A A . 44 VAL HG23 1 1
26 46035 1 1 12 VAL N N -11.881 3.945 -4.381 1.00 . A A . 44 VAL N 1 1
26 46036 1 1 12 VAL O O -12.595 4.725 -6.885 1.00 . A A . 44 VAL O 1 1
26 46037 1 1 13 THR C C -11.634 7.819 -8.644 1.00 . A A . 45 THR C 1 1
26 46038 1 1 13 THR CA C -12.865 7.418 -7.830 1.00 . A A . 45 THR CA 1 1
26 46039 1 1 13 THR CB C -13.829 8.610 -7.701 1.00 . A A . 45 THR CB 1 1
26 46040 1 1 13 THR CG2 C -14.510 8.979 -9.024 1.00 . A A . 45 THR CG2 1 1
26 46041 1 1 13 THR H H -12.230 7.648 -5.809 1.00 . A A . 45 THR H 1 1
26 46042 1 1 13 THR HA H -13.386 6.618 -8.358 1.00 . A A . 45 THR HA 1 1
26 46043 1 1 13 THR HB H -13.279 9.478 -7.328 1.00 . A A . 45 THR HB 1 1
26 46044 1 1 13 THR HG1 H -15.380 9.087 -6.611 1.00 . A A . 45 THR HG1 1 1
26 46045 1 1 13 THR HG21 H -13.783 9.404 -9.716 1.00 . A A . 45 THR HG21 1 1
26 46046 1 1 13 THR HG22 H -14.964 8.093 -9.471 1.00 . A A . 45 THR HG22 1 1
26 46047 1 1 13 THR HG23 H -15.282 9.728 -8.850 1.00 . A A . 45 THR HG23 1 1
26 46048 1 1 13 THR N N -12.464 6.941 -6.493 1.00 . A A . 45 THR N 1 1
26 46049 1 1 13 THR O O -10.623 8.242 -8.082 1.00 . A A . 45 THR O 1 1
26 46050 1 1 13 THR OG1 O -14.854 8.286 -6.782 1.00 . A A . 45 THR OG1 1 1
26 46051 1 1 14 GLU C C -10.394 9.731 -10.558 1.00 . A A . 46 GLU C 1 1
26 46052 1 1 14 GLU CA C -10.733 8.268 -10.900 1.00 . A A . 46 GLU CA 1 1
26 46053 1 1 14 GLU CB C -11.320 8.207 -12.314 1.00 . A A . 46 GLU CB 1 1
26 46054 1 1 14 GLU CD C -11.399 7.086 -14.555 1.00 . A A . 46 GLU CD 1 1
26 46055 1 1 14 GLU CG C -11.054 6.905 -13.069 1.00 . A A . 46 GLU CG 1 1
26 46056 1 1 14 GLU H H -12.531 7.304 -10.396 1.00 . A A . 46 GLU H 1 1
26 46057 1 1 14 GLU HA H -9.820 7.673 -10.860 1.00 . A A . 46 GLU HA 1 1
26 46058 1 1 14 GLU HB2 H -12.393 8.384 -12.268 1.00 . A A . 46 GLU HB2 1 1
26 46059 1 1 14 GLU HB3 H -10.883 9.013 -12.883 1.00 . A A . 46 GLU HB3 1 1
26 46060 1 1 14 GLU HG2 H -10.002 6.637 -12.965 1.00 . A A . 46 GLU HG2 1 1
26 46061 1 1 14 GLU HG3 H -11.656 6.102 -12.645 1.00 . A A . 46 GLU HG3 1 1
26 46062 1 1 14 GLU N N -11.710 7.717 -9.972 1.00 . A A . 46 GLU N 1 1
26 46063 1 1 14 GLU O O -11.278 10.583 -10.430 1.00 . A A . 46 GLU O 1 1
26 46064 1 1 14 GLU OE1 O -12.581 7.352 -14.873 1.00 . A A . 46 GLU OE1 1 1
26 46065 1 1 14 GLU OE2 O -10.481 6.977 -15.401 1.00 . A A . 46 GLU OE2 1 1
26 46066 1 1 15 GLY C C -8.457 11.585 -8.557 1.00 . A A . 47 GLY C 1 1
26 46067 1 1 15 GLY CA C -8.549 11.324 -10.064 1.00 . A A . 47 GLY CA 1 1
26 46068 1 1 15 GLY H H -8.435 9.257 -10.569 1.00 . A A . 47 GLY H 1 1
26 46069 1 1 15 GLY HA2 H -7.539 11.396 -10.468 1.00 . A A . 47 GLY HA2 1 1
26 46070 1 1 15 GLY HA3 H -9.168 12.111 -10.494 1.00 . A A . 47 GLY HA3 1 1
26 46071 1 1 15 GLY N N -9.096 10.015 -10.425 1.00 . A A . 47 GLY N 1 1
26 46072 1 1 15 GLY O O -7.970 12.650 -8.176 1.00 . A A . 47 GLY O 1 1
26 46073 1 1 16 ASP C C -7.374 10.152 -5.771 1.00 . A A . 48 ASP C 1 1
26 46074 1 1 16 ASP CA C -8.713 10.760 -6.241 1.00 . A A . 48 ASP CA 1 1
26 46075 1 1 16 ASP CB C -9.918 10.108 -5.540 1.00 . A A . 48 ASP CB 1 1
26 46076 1 1 16 ASP CG C -10.011 10.404 -4.031 1.00 . A A . 48 ASP CG 1 1
26 46077 1 1 16 ASP H H -9.303 9.802 -8.060 1.00 . A A . 48 ASP H 1 1
26 46078 1 1 16 ASP HA H -8.709 11.816 -5.968 1.00 . A A . 48 ASP HA 1 1
26 46079 1 1 16 ASP HB2 H -10.837 10.466 -6.010 1.00 . A A . 48 ASP HB2 1 1
26 46080 1 1 16 ASP HB3 H -9.859 9.031 -5.690 1.00 . A A . 48 ASP HB3 1 1
26 46081 1 1 16 ASP N N -8.882 10.655 -7.698 1.00 . A A . 48 ASP N 1 1
26 46082 1 1 16 ASP O O -6.755 9.340 -6.466 1.00 . A A . 48 ASP O 1 1
26 46083 1 1 16 ASP OD1 O -9.562 11.490 -3.591 1.00 . A A . 48 ASP OD1 1 1
26 46084 1 1 16 ASP OD2 O -10.563 9.553 -3.297 1.00 . A A . 48 ASP OD2 1 1
26 46085 1 1 17 ASN C C -6.124 8.841 -2.978 1.00 . A A . 49 ASN C 1 1
26 46086 1 1 17 ASN CA C -5.738 10.002 -3.917 1.00 . A A . 49 ASN CA 1 1
26 46087 1 1 17 ASN CB C -5.017 11.125 -3.152 1.00 . A A . 49 ASN CB 1 1
26 46088 1 1 17 ASN CG C -4.623 12.311 -4.034 1.00 . A A . 49 ASN CG 1 1
26 46089 1 1 17 ASN H H -7.511 11.182 -4.042 1.00 . A A . 49 ASN H 1 1
26 46090 1 1 17 ASN HA H -5.052 9.626 -4.675 1.00 . A A . 49 ASN HA 1 1
26 46091 1 1 17 ASN HB2 H -5.667 11.480 -2.351 1.00 . A A . 49 ASN HB2 1 1
26 46092 1 1 17 ASN HB3 H -4.112 10.723 -2.695 1.00 . A A . 49 ASN HB3 1 1
26 46093 1 1 17 ASN HD21 H -4.889 13.637 -2.521 1.00 . A A . 49 ASN HD21 1 1
26 46094 1 1 17 ASN HD22 H -4.396 14.307 -4.067 1.00 . A A . 49 ASN HD22 1 1
26 46095 1 1 17 ASN N N -6.932 10.540 -4.573 1.00 . A A . 49 ASN N 1 1
26 46096 1 1 17 ASN ND2 N -4.632 13.514 -3.490 1.00 . A A . 49 ASN ND2 1 1
26 46097 1 1 17 ASN O O -6.882 9.028 -2.023 1.00 . A A . 49 ASN O 1 1
26 46098 1 1 17 ASN OD1 O -4.309 12.179 -5.211 1.00 . A A . 49 ASN OD1 1 1
26 46099 1 1 18 ALA C C -4.719 6.173 -1.463 1.00 . A A . 50 ALA C 1 1
26 46100 1 1 18 ALA CA C -5.858 6.427 -2.463 1.00 . A A . 50 ALA CA 1 1
26 46101 1 1 18 ALA CB C -5.996 5.256 -3.448 1.00 . A A . 50 ALA CB 1 1
26 46102 1 1 18 ALA H H -4.948 7.573 -4.014 1.00 . A A . 50 ALA H 1 1
26 46103 1 1 18 ALA HA H -6.794 6.526 -1.910 1.00 . A A . 50 ALA HA 1 1
26 46104 1 1 18 ALA HB1 H -6.773 5.472 -4.177 1.00 . A A . 50 ALA HB1 1 1
26 46105 1 1 18 ALA HB2 H -5.059 5.089 -3.976 1.00 . A A . 50 ALA HB2 1 1
26 46106 1 1 18 ALA HB3 H -6.258 4.346 -2.912 1.00 . A A . 50 ALA HB3 1 1
26 46107 1 1 18 ALA N N -5.604 7.640 -3.243 1.00 . A A . 50 ALA N 1 1
26 46108 1 1 18 ALA O O -3.578 5.986 -1.896 1.00 . A A . 50 ALA O 1 1
26 46109 1 1 19 THR C C -4.445 4.699 1.779 1.00 . A A . 51 THR C 1 1
26 46110 1 1 19 THR CA C -4.022 5.871 0.901 1.00 . A A . 51 THR CA 1 1
26 46111 1 1 19 THR CB C -3.743 7.116 1.755 1.00 . A A . 51 THR CB 1 1
26 46112 1 1 19 THR CG2 C -2.521 6.928 2.664 1.00 . A A . 51 THR CG2 1 1
26 46113 1 1 19 THR H H -5.973 6.294 0.128 1.00 . A A . 51 THR H 1 1
26 46114 1 1 19 THR HA H -3.084 5.605 0.428 1.00 . A A . 51 THR HA 1 1
26 46115 1 1 19 THR HB H -4.620 7.350 2.363 1.00 . A A . 51 THR HB 1 1
26 46116 1 1 19 THR HG1 H -3.409 9.012 1.431 1.00 . A A . 51 THR HG1 1 1
26 46117 1 1 19 THR HG21 H -2.706 6.134 3.387 1.00 . A A . 51 THR HG21 1 1
26 46118 1 1 19 THR HG22 H -1.638 6.675 2.076 1.00 . A A . 51 THR HG22 1 1
26 46119 1 1 19 THR HG23 H -2.323 7.848 3.215 1.00 . A A . 51 THR HG23 1 1
26 46120 1 1 19 THR N N -5.018 6.128 -0.155 1.00 . A A . 51 THR N 1 1
26 46121 1 1 19 THR O O -5.537 4.702 2.348 1.00 . A A . 51 THR O 1 1
26 46122 1 1 19 THR OG1 O -3.464 8.201 0.896 1.00 . A A . 51 THR OG1 1 1
26 46123 1 1 20 PHE C C -2.744 2.768 4.042 1.00 . A A . 52 PHE C 1 1
26 46124 1 1 20 PHE CA C -3.644 2.572 2.808 1.00 . A A . 52 PHE CA 1 1
26 46125 1 1 20 PHE CB C -3.186 1.314 2.064 1.00 . A A . 52 PHE CB 1 1
26 46126 1 1 20 PHE CD1 C -3.742 1.311 -0.408 1.00 . A A . 52 PHE CD1 1 1
26 46127 1 1 20 PHE CD2 C -5.061 -0.080 1.099 1.00 . A A . 52 PHE CD2 1 1
26 46128 1 1 20 PHE CE1 C -4.477 0.821 -1.502 1.00 . A A . 52 PHE CE1 1 1
26 46129 1 1 20 PHE CE2 C -5.796 -0.566 0.007 1.00 . A A . 52 PHE CE2 1 1
26 46130 1 1 20 PHE CG C -4.033 0.860 0.894 1.00 . A A . 52 PHE CG 1 1
26 46131 1 1 20 PHE CZ C -5.501 -0.118 -1.291 1.00 . A A . 52 PHE CZ 1 1
26 46132 1 1 20 PHE H H -2.681 3.825 1.395 1.00 . A A . 52 PHE H 1 1
26 46133 1 1 20 PHE HA H -4.674 2.432 3.143 1.00 . A A . 52 PHE HA 1 1
26 46134 1 1 20 PHE HB2 H -2.174 1.488 1.702 1.00 . A A . 52 PHE HB2 1 1
26 46135 1 1 20 PHE HB3 H -3.144 0.490 2.777 1.00 . A A . 52 PHE HB3 1 1
26 46136 1 1 20 PHE HD1 H -2.945 2.023 -0.572 1.00 . A A . 52 PHE HD1 1 1
26 46137 1 1 20 PHE HD2 H -5.275 -0.446 2.092 1.00 . A A . 52 PHE HD2 1 1
26 46138 1 1 20 PHE HE1 H -4.251 1.162 -2.503 1.00 . A A . 52 PHE HE1 1 1
26 46139 1 1 20 PHE HE2 H -6.586 -1.288 0.164 1.00 . A A . 52 PHE HE2 1 1
26 46140 1 1 20 PHE HZ H -6.071 -0.497 -2.124 1.00 . A A . 52 PHE HZ 1 1
26 46141 1 1 20 PHE N N -3.551 3.719 1.902 1.00 . A A . 52 PHE N 1 1
26 46142 1 1 20 PHE O O -1.763 3.516 3.986 1.00 . A A . 52 PHE O 1 1
26 46143 1 1 21 THR C C -1.643 0.621 6.549 1.00 . A A . 53 THR C 1 1
26 46144 1 1 21 THR CA C -2.262 2.004 6.375 1.00 . A A . 53 THR CA 1 1
26 46145 1 1 21 THR CB C -3.170 2.335 7.567 1.00 . A A . 53 THR CB 1 1
26 46146 1 1 21 THR CG2 C -2.391 2.415 8.880 1.00 . A A . 53 THR CG2 1 1
26 46147 1 1 21 THR H H -3.839 1.417 5.063 1.00 . A A . 53 THR H 1 1
26 46148 1 1 21 THR HA H -1.465 2.744 6.339 1.00 . A A . 53 THR HA 1 1
26 46149 1 1 21 THR HB H -3.948 1.573 7.653 1.00 . A A . 53 THR HB 1 1
26 46150 1 1 21 THR HG1 H -4.492 3.705 7.995 1.00 . A A . 53 THR HG1 1 1
26 46151 1 1 21 THR HG21 H -1.970 1.441 9.128 1.00 . A A . 53 THR HG21 1 1
26 46152 1 1 21 THR HG22 H -1.583 3.142 8.791 1.00 . A A . 53 THR HG22 1 1
26 46153 1 1 21 THR HG23 H -3.057 2.716 9.688 1.00 . A A . 53 THR HG23 1 1
26 46154 1 1 21 THR N N -3.038 2.038 5.124 1.00 . A A . 53 THR N 1 1
26 46155 1 1 21 THR O O -2.354 -0.383 6.506 1.00 . A A . 53 THR O 1 1
26 46156 1 1 21 THR OG1 O -3.772 3.596 7.350 1.00 . A A . 53 THR OG1 1 1
26 46157 1 1 22 CYS C C 1.099 -0.706 8.348 1.00 . A A . 54 CYS C 1 1
26 46158 1 1 22 CYS CA C 0.432 -0.681 6.968 1.00 . A A . 54 CYS CA 1 1
26 46159 1 1 22 CYS CB C 1.455 -0.855 5.837 1.00 . A A . 54 CYS CB 1 1
26 46160 1 1 22 CYS H H 0.187 1.432 6.808 1.00 . A A . 54 CYS H 1 1
26 46161 1 1 22 CYS HA H -0.257 -1.522 6.924 1.00 . A A . 54 CYS HA 1 1
26 46162 1 1 22 CYS HB2 H 1.098 -0.317 4.959 1.00 . A A . 54 CYS HB2 1 1
26 46163 1 1 22 CYS HB3 H 2.417 -0.427 6.120 1.00 . A A . 54 CYS HB3 1 1
26 46164 1 1 22 CYS N N -0.327 0.558 6.759 1.00 . A A . 54 CYS N 1 1
26 46165 1 1 22 CYS O O 1.816 0.223 8.717 1.00 . A A . 54 CYS O 1 1
26 46166 1 1 22 CYS SG S 1.659 -2.586 5.352 1.00 . A A . 54 CYS SG 1 1
26 46167 1 1 23 SER C C 2.265 -3.077 10.665 1.00 . A A . 55 SER C 1 1
26 46168 1 1 23 SER CA C 1.298 -1.901 10.517 1.00 . A A . 55 SER CA 1 1
26 46169 1 1 23 SER CB C 0.072 -2.147 11.413 1.00 . A A . 55 SER CB 1 1
26 46170 1 1 23 SER H H 0.412 -2.575 8.703 1.00 . A A . 55 SER H 1 1
26 46171 1 1 23 SER HA H 1.801 -0.997 10.859 1.00 . A A . 55 SER HA 1 1
26 46172 1 1 23 SER HB2 H -0.419 -3.070 11.101 1.00 . A A . 55 SER HB2 1 1
26 46173 1 1 23 SER HB3 H 0.406 -2.266 12.445 1.00 . A A . 55 SER HB3 1 1
26 46174 1 1 23 SER HG H -0.397 -0.258 11.636 1.00 . A A . 55 SER HG 1 1
26 46175 1 1 23 SER N N 0.880 -1.771 9.113 1.00 . A A . 55 SER N 1 1
26 46176 1 1 23 SER O O 2.049 -4.121 10.048 1.00 . A A . 55 SER O 1 1
26 46177 1 1 23 SER OG O -0.863 -1.080 11.348 1.00 . A A . 55 SER OG 1 1
26 46178 1 1 24 PHE C C 4.912 -4.179 12.971 1.00 . A A . 56 PHE C 1 1
26 46179 1 1 24 PHE CA C 4.439 -3.869 11.543 1.00 . A A . 56 PHE CA 1 1
26 46180 1 1 24 PHE CB C 5.622 -3.298 10.739 1.00 . A A . 56 PHE CB 1 1
26 46181 1 1 24 PHE CD1 C 4.859 -2.612 8.413 1.00 . A A . 56 PHE CD1 1 1
26 46182 1 1 24 PHE CD2 C 6.213 -4.619 8.674 1.00 . A A . 56 PHE CD2 1 1
26 46183 1 1 24 PHE CE1 C 4.858 -2.800 7.019 1.00 . A A . 56 PHE CE1 1 1
26 46184 1 1 24 PHE CE2 C 6.222 -4.800 7.283 1.00 . A A . 56 PHE CE2 1 1
26 46185 1 1 24 PHE CG C 5.548 -3.517 9.242 1.00 . A A . 56 PHE CG 1 1
26 46186 1 1 24 PHE CZ C 5.560 -3.883 6.455 1.00 . A A . 56 PHE CZ 1 1
26 46187 1 1 24 PHE H H 3.429 -2.053 11.982 1.00 . A A . 56 PHE H 1 1
26 46188 1 1 24 PHE HA H 4.144 -4.818 11.092 1.00 . A A . 56 PHE HA 1 1
26 46189 1 1 24 PHE HB2 H 5.722 -2.231 10.942 1.00 . A A . 56 PHE HB2 1 1
26 46190 1 1 24 PHE HB3 H 6.544 -3.768 11.085 1.00 . A A . 56 PHE HB3 1 1
26 46191 1 1 24 PHE HD1 H 4.346 -1.762 8.841 1.00 . A A . 56 PHE HD1 1 1
26 46192 1 1 24 PHE HD2 H 6.730 -5.326 9.302 1.00 . A A . 56 PHE HD2 1 1
26 46193 1 1 24 PHE HE1 H 4.349 -2.093 6.382 1.00 . A A . 56 PHE HE1 1 1
26 46194 1 1 24 PHE HE2 H 6.740 -5.644 6.852 1.00 . A A . 56 PHE HE2 1 1
26 46195 1 1 24 PHE HZ H 5.597 -4.018 5.387 1.00 . A A . 56 PHE HZ 1 1
26 46196 1 1 24 PHE N N 3.322 -2.921 11.473 1.00 . A A . 56 PHE N 1 1
26 46197 1 1 24 PHE O O 4.816 -3.363 13.886 1.00 . A A . 56 PHE O 1 1
26 46198 1 1 25 SER C C 7.305 -6.835 13.842 1.00 . A A . 57 SER C 1 1
26 46199 1 1 25 SER CA C 6.270 -5.792 14.296 1.00 . A A . 57 SER CA 1 1
26 46200 1 1 25 SER CB C 5.338 -6.339 15.385 1.00 . A A . 57 SER CB 1 1
26 46201 1 1 25 SER H H 5.545 -5.974 12.318 1.00 . A A . 57 SER H 1 1
26 46202 1 1 25 SER HA H 6.797 -4.938 14.719 1.00 . A A . 57 SER HA 1 1
26 46203 1 1 25 SER HB2 H 4.562 -5.600 15.592 1.00 . A A . 57 SER HB2 1 1
26 46204 1 1 25 SER HB3 H 4.865 -7.260 15.038 1.00 . A A . 57 SER HB3 1 1
26 46205 1 1 25 SER HG H 5.469 -6.956 17.254 1.00 . A A . 57 SER HG 1 1
26 46206 1 1 25 SER N N 5.518 -5.357 13.117 1.00 . A A . 57 SER N 1 1
26 46207 1 1 25 SER O O 6.949 -7.957 13.472 1.00 . A A . 57 SER O 1 1
26 46208 1 1 25 SER OG O 6.071 -6.582 16.579 1.00 . A A . 57 SER OG 1 1
26 46209 1 1 26 ASN C C 10.770 -7.592 14.188 1.00 . A A . 58 ASN C 1 1
26 46210 1 1 26 ASN CA C 9.674 -7.204 13.179 1.00 . A A . 58 ASN CA 1 1
26 46211 1 1 26 ASN CB C 10.309 -6.358 12.055 1.00 . A A . 58 ASN CB 1 1
26 46212 1 1 26 ASN CG C 9.328 -5.955 10.956 1.00 . A A . 58 ASN CG 1 1
26 46213 1 1 26 ASN H H 8.808 -5.512 14.130 1.00 . A A . 58 ASN H 1 1
26 46214 1 1 26 ASN HA H 9.280 -8.119 12.734 1.00 . A A . 58 ASN HA 1 1
26 46215 1 1 26 ASN HB2 H 10.746 -5.458 12.492 1.00 . A A . 58 ASN HB2 1 1
26 46216 1 1 26 ASN HB3 H 11.114 -6.921 11.583 1.00 . A A . 58 ASN HB3 1 1
26 46217 1 1 26 ASN HD21 H 10.092 -4.075 10.828 1.00 . A A . 58 ASN HD21 1 1
26 46218 1 1 26 ASN HD22 H 8.768 -4.452 9.745 1.00 . A A . 58 ASN HD22 1 1
26 46219 1 1 26 ASN N N 8.581 -6.436 13.792 1.00 . A A . 58 ASN N 1 1
26 46220 1 1 26 ASN ND2 N 9.391 -4.719 10.491 1.00 . A A . 58 ASN ND2 1 1
26 46221 1 1 26 ASN O O 10.996 -6.887 15.178 1.00 . A A . 58 ASN O 1 1
26 46222 1 1 26 ASN OD1 O 8.505 -6.741 10.506 1.00 . A A . 58 ASN OD1 1 1
26 46223 1 1 27 THR C C 13.899 -8.130 14.177 1.00 . A A . 59 THR C 1 1
26 46224 1 1 27 THR CA C 12.745 -9.059 14.582 1.00 . A A . 59 THR CA 1 1
26 46225 1 1 27 THR CB C 13.055 -10.548 14.351 1.00 . A A . 59 THR CB 1 1
26 46226 1 1 27 THR CG2 C 13.442 -10.899 12.910 1.00 . A A . 59 THR CG2 1 1
26 46227 1 1 27 THR H H 11.199 -9.242 13.103 1.00 . A A . 59 THR H 1 1
26 46228 1 1 27 THR HA H 12.603 -8.925 15.655 1.00 . A A . 59 THR HA 1 1
26 46229 1 1 27 THR HB H 12.166 -11.126 14.620 1.00 . A A . 59 THR HB 1 1
26 46230 1 1 27 THR HG1 H 14.204 -11.898 15.164 1.00 . A A . 59 THR HG1 1 1
26 46231 1 1 27 THR HG21 H 12.642 -10.615 12.228 1.00 . A A . 59 THR HG21 1 1
26 46232 1 1 27 THR HG22 H 14.363 -10.389 12.625 1.00 . A A . 59 THR HG22 1 1
26 46233 1 1 27 THR HG23 H 13.595 -11.976 12.827 1.00 . A A . 59 THR HG23 1 1
26 46234 1 1 27 THR N N 11.496 -8.681 13.889 1.00 . A A . 59 THR N 1 1
26 46235 1 1 27 THR O O 14.783 -7.842 14.980 1.00 . A A . 59 THR O 1 1
26 46236 1 1 27 THR OG1 O 14.106 -10.929 15.209 1.00 . A A . 59 THR OG1 1 1
26 46237 1 1 28 SER C C 14.655 -5.264 13.326 1.00 . A A . 60 SER C 1 1
26 46238 1 1 28 SER CA C 14.713 -6.526 12.444 1.00 . A A . 60 SER CA 1 1
26 46239 1 1 28 SER CB C 14.280 -6.169 11.009 1.00 . A A . 60 SER CB 1 1
26 46240 1 1 28 SER H H 13.157 -7.927 12.313 1.00 . A A . 60 SER H 1 1
26 46241 1 1 28 SER HA H 15.741 -6.889 12.404 1.00 . A A . 60 SER HA 1 1
26 46242 1 1 28 SER HB2 H 13.291 -5.710 11.038 1.00 . A A . 60 SER HB2 1 1
26 46243 1 1 28 SER HB3 H 14.980 -5.447 10.586 1.00 . A A . 60 SER HB3 1 1
26 46244 1 1 28 SER HG H 15.049 -7.358 9.657 1.00 . A A . 60 SER HG 1 1
26 46245 1 1 28 SER N N 13.847 -7.588 12.957 1.00 . A A . 60 SER N 1 1
26 46246 1 1 28 SER O O 13.615 -4.607 13.428 1.00 . A A . 60 SER O 1 1
26 46247 1 1 28 SER OG O 14.212 -7.316 10.171 1.00 . A A . 60 SER OG 1 1
26 46248 1 1 29 GLU C C 16.036 -2.407 13.910 1.00 . A A . 61 GLU C 1 1
26 46249 1 1 29 GLU CA C 15.931 -3.689 14.763 1.00 . A A . 61 GLU CA 1 1
26 46250 1 1 29 GLU CB C 17.164 -3.812 15.675 1.00 . A A . 61 GLU CB 1 1
26 46251 1 1 29 GLU CD C 18.233 -4.962 17.658 1.00 . A A . 61 GLU CD 1 1
26 46252 1 1 29 GLU CG C 17.026 -4.938 16.709 1.00 . A A . 61 GLU CG 1 1
26 46253 1 1 29 GLU H H 16.569 -5.541 13.889 1.00 . A A . 61 GLU H 1 1
26 46254 1 1 29 GLU HA H 15.050 -3.588 15.399 1.00 . A A . 61 GLU HA 1 1
26 46255 1 1 29 GLU HB2 H 18.051 -3.985 15.065 1.00 . A A . 61 GLU HB2 1 1
26 46256 1 1 29 GLU HB3 H 17.296 -2.872 16.212 1.00 . A A . 61 GLU HB3 1 1
26 46257 1 1 29 GLU HG2 H 16.110 -4.787 17.284 1.00 . A A . 61 GLU HG2 1 1
26 46258 1 1 29 GLU HG3 H 16.949 -5.900 16.198 1.00 . A A . 61 GLU HG3 1 1
26 46259 1 1 29 GLU N N 15.785 -4.906 13.943 1.00 . A A . 61 GLU N 1 1
26 46260 1 1 29 GLU O O 15.758 -1.307 14.389 1.00 . A A . 61 GLU O 1 1
26 46261 1 1 29 GLU OE1 O 19.257 -5.609 17.329 1.00 . A A . 61 GLU OE1 1 1
26 46262 1 1 29 GLU OE2 O 18.168 -4.339 18.746 1.00 . A A . 61 GLU OE2 1 1
26 46263 1 1 30 SER C C 16.190 -2.090 10.224 1.00 . A A . 62 SER C 1 1
26 46264 1 1 30 SER CA C 16.396 -1.475 11.620 1.00 . A A . 62 SER CA 1 1
26 46265 1 1 30 SER CB C 17.685 -0.636 11.687 1.00 . A A . 62 SER CB 1 1
26 46266 1 1 30 SER H H 16.625 -3.464 12.295 1.00 . A A . 62 SER H 1 1
26 46267 1 1 30 SER HA H 15.555 -0.806 11.811 1.00 . A A . 62 SER HA 1 1
26 46268 1 1 30 SER HB2 H 17.653 0.122 10.904 1.00 . A A . 62 SER HB2 1 1
26 46269 1 1 30 SER HB3 H 17.724 -0.124 12.650 1.00 . A A . 62 SER HB3 1 1
26 46270 1 1 30 SER HG H 18.945 -2.017 12.300 1.00 . A A . 62 SER HG 1 1
26 46271 1 1 30 SER N N 16.401 -2.538 12.633 1.00 . A A . 62 SER N 1 1
26 46272 1 1 30 SER O O 16.622 -3.219 9.965 1.00 . A A . 62 SER O 1 1
26 46273 1 1 30 SER OG O 18.862 -1.421 11.530 1.00 . A A . 62 SER OG 1 1
26 46274 1 1 31 PHE C C 14.577 -0.827 7.051 1.00 . A A . 63 PHE C 1 1
26 46275 1 1 31 PHE CA C 15.024 -1.909 8.049 1.00 . A A . 63 PHE CA 1 1
26 46276 1 1 31 PHE CB C 13.870 -2.906 8.323 1.00 . A A . 63 PHE CB 1 1
26 46277 1 1 31 PHE CD1 C 11.713 -1.598 8.637 1.00 . A A . 63 PHE CD1 1 1
26 46278 1 1 31 PHE CD2 C 12.726 -2.673 10.574 1.00 . A A . 63 PHE CD2 1 1
26 46279 1 1 31 PHE CE1 C 10.684 -1.102 9.457 1.00 . A A . 63 PHE CE1 1 1
26 46280 1 1 31 PHE CE2 C 11.692 -2.183 11.390 1.00 . A A . 63 PHE CE2 1 1
26 46281 1 1 31 PHE CG C 12.743 -2.380 9.195 1.00 . A A . 63 PHE CG 1 1
26 46282 1 1 31 PHE CZ C 10.671 -1.396 10.831 1.00 . A A . 63 PHE CZ 1 1
26 46283 1 1 31 PHE H H 15.191 -0.442 9.575 1.00 . A A . 63 PHE H 1 1
26 46284 1 1 31 PHE HA H 15.846 -2.451 7.582 1.00 . A A . 63 PHE HA 1 1
26 46285 1 1 31 PHE HB2 H 13.433 -3.228 7.378 1.00 . A A . 63 PHE HB2 1 1
26 46286 1 1 31 PHE HB3 H 14.281 -3.801 8.790 1.00 . A A . 63 PHE HB3 1 1
26 46287 1 1 31 PHE HD1 H 11.715 -1.367 7.582 1.00 . A A . 63 PHE HD1 1 1
26 46288 1 1 31 PHE HD2 H 13.516 -3.263 11.012 1.00 . A A . 63 PHE HD2 1 1
26 46289 1 1 31 PHE HE1 H 9.906 -0.484 9.035 1.00 . A A . 63 PHE HE1 1 1
26 46290 1 1 31 PHE HE2 H 11.697 -2.400 12.449 1.00 . A A . 63 PHE HE2 1 1
26 46291 1 1 31 PHE HZ H 9.878 -1.004 11.452 1.00 . A A . 63 PHE HZ 1 1
26 46292 1 1 31 PHE N N 15.507 -1.369 9.326 1.00 . A A . 63 PHE N 1 1
26 46293 1 1 31 PHE O O 14.267 0.303 7.431 1.00 . A A . 63 PHE O 1 1
26 46294 1 1 32 VAL C C 12.456 -1.007 4.523 1.00 . A A . 64 VAL C 1 1
26 46295 1 1 32 VAL CA C 13.871 -0.451 4.685 1.00 . A A . 64 VAL CA 1 1
26 46296 1 1 32 VAL CB C 14.631 -0.570 3.338 1.00 . A A . 64 VAL CB 1 1
26 46297 1 1 32 VAL CG1 C 13.943 0.246 2.228 1.00 . A A . 64 VAL CG1 1 1
26 46298 1 1 32 VAL CG2 C 16.083 -0.079 3.476 1.00 . A A . 64 VAL CG2 1 1
26 46299 1 1 32 VAL H H 14.783 -2.178 5.577 1.00 . A A . 64 VAL H 1 1
26 46300 1 1 32 VAL HA H 13.817 0.602 4.960 1.00 . A A . 64 VAL HA 1 1
26 46301 1 1 32 VAL HB H 14.659 -1.618 3.033 1.00 . A A . 64 VAL HB 1 1
26 46302 1 1 32 VAL HG11 H 14.519 0.181 1.304 1.00 . A A . 64 VAL HG11 1 1
26 46303 1 1 32 VAL HG12 H 12.945 -0.146 2.030 1.00 . A A . 64 VAL HG12 1 1
26 46304 1 1 32 VAL HG13 H 13.862 1.292 2.525 1.00 . A A . 64 VAL HG13 1 1
26 46305 1 1 32 VAL HG21 H 16.629 -0.719 4.166 1.00 . A A . 64 VAL HG21 1 1
26 46306 1 1 32 VAL HG22 H 16.584 -0.122 2.508 1.00 . A A . 64 VAL HG22 1 1
26 46307 1 1 32 VAL HG23 H 16.100 0.948 3.844 1.00 . A A . 64 VAL HG23 1 1
26 46308 1 1 32 VAL N N 14.511 -1.210 5.773 1.00 . A A . 64 VAL N 1 1
26 46309 1 1 32 VAL O O 12.274 -2.225 4.471 1.00 . A A . 64 VAL O 1 1
26 46310 1 1 33 LEU C C 9.728 -0.289 2.733 1.00 . A A . 65 LEU C 1 1
26 46311 1 1 33 LEU CA C 10.064 -0.495 4.211 1.00 . A A . 65 LEU CA 1 1
26 46312 1 1 33 LEU CB C 9.168 0.356 5.135 1.00 . A A . 65 LEU CB 1 1
26 46313 1 1 33 LEU CD1 C 6.972 -0.766 4.376 1.00 . A A . 65 LEU CD1 1 1
26 46314 1 1 33 LEU CD2 C 8.129 -1.505 6.482 1.00 . A A . 65 LEU CD2 1 1
26 46315 1 1 33 LEU CG C 7.850 -0.318 5.553 1.00 . A A . 65 LEU CG 1 1
26 46316 1 1 33 LEU H H 11.670 0.864 4.517 1.00 . A A . 65 LEU H 1 1
26 46317 1 1 33 LEU HA H 9.924 -1.549 4.452 1.00 . A A . 65 LEU HA 1 1
26 46318 1 1 33 LEU HB2 H 9.715 0.598 6.047 1.00 . A A . 65 LEU HB2 1 1
26 46319 1 1 33 LEU HB3 H 8.939 1.308 4.653 1.00 . A A . 65 LEU HB3 1 1
26 46320 1 1 33 LEU HD11 H 6.844 0.061 3.676 1.00 . A A . 65 LEU HD11 1 1
26 46321 1 1 33 LEU HD12 H 7.421 -1.613 3.861 1.00 . A A . 65 LEU HD12 1 1
26 46322 1 1 33 LEU HD13 H 5.996 -1.070 4.752 1.00 . A A . 65 LEU HD13 1 1
26 46323 1 1 33 LEU HD21 H 8.932 -1.264 7.174 1.00 . A A . 65 LEU HD21 1 1
26 46324 1 1 33 LEU HD22 H 7.242 -1.724 7.067 1.00 . A A . 65 LEU HD22 1 1
26 46325 1 1 33 LEU HD23 H 8.409 -2.385 5.904 1.00 . A A . 65 LEU HD23 1 1
26 46326 1 1 33 LEU HG H 7.285 0.422 6.111 1.00 . A A . 65 LEU HG 1 1
26 46327 1 1 33 LEU N N 11.457 -0.126 4.444 1.00 . A A . 65 LEU N 1 1
26 46328 1 1 33 LEU O O 9.710 0.839 2.250 1.00 . A A . 65 LEU O 1 1
26 46329 1 1 34 ASN C C 7.620 -1.665 0.385 1.00 . A A . 66 ASN C 1 1
26 46330 1 1 34 ASN CA C 9.117 -1.381 0.594 1.00 . A A . 66 ASN CA 1 1
26 46331 1 1 34 ASN CB C 9.972 -2.445 -0.108 1.00 . A A . 66 ASN CB 1 1
26 46332 1 1 34 ASN CG C 11.470 -2.198 0.035 1.00 . A A . 66 ASN CG 1 1
26 46333 1 1 34 ASN H H 9.469 -2.272 2.487 1.00 . A A . 66 ASN H 1 1
26 46334 1 1 34 ASN HA H 9.342 -0.410 0.150 1.00 . A A . 66 ASN HA 1 1
26 46335 1 1 34 ASN HB2 H 9.739 -3.421 0.319 1.00 . A A . 66 ASN HB2 1 1
26 46336 1 1 34 ASN HB3 H 9.719 -2.463 -1.169 1.00 . A A . 66 ASN HB3 1 1
26 46337 1 1 34 ASN HD21 H 11.410 -0.530 -1.116 1.00 . A A . 66 ASN HD21 1 1
26 46338 1 1 34 ASN HD22 H 12.978 -0.971 -0.466 1.00 . A A . 66 ASN HD22 1 1
26 46339 1 1 34 ASN N N 9.460 -1.375 2.015 1.00 . A A . 66 ASN N 1 1
26 46340 1 1 34 ASN ND2 N 11.996 -1.160 -0.592 1.00 . A A . 66 ASN ND2 1 1
26 46341 1 1 34 ASN O O 7.009 -2.441 1.125 1.00 . A A . 66 ASN O 1 1
26 46342 1 1 34 ASN OD1 O 12.182 -2.927 0.712 1.00 . A A . 66 ASN OD1 1 1
26 46343 1 1 35 TRP C C 5.557 -1.910 -2.435 1.00 . A A . 67 TRP C 1 1
26 46344 1 1 35 TRP CA C 5.640 -1.255 -1.050 1.00 . A A . 67 TRP CA 1 1
26 46345 1 1 35 TRP CB C 4.951 0.112 -1.043 1.00 . A A . 67 TRP CB 1 1
26 46346 1 1 35 TRP CD1 C 2.592 -0.858 -1.202 1.00 . A A . 67 TRP CD1 1 1
26 46347 1 1 35 TRP CD2 C 2.733 1.258 -1.915 1.00 . A A . 67 TRP CD2 1 1
26 46348 1 1 35 TRP CE2 C 1.375 0.855 -2.081 1.00 . A A . 67 TRP CE2 1 1
26 46349 1 1 35 TRP CE3 C 3.061 2.591 -2.238 1.00 . A A . 67 TRP CE3 1 1
26 46350 1 1 35 TRP CG C 3.492 0.137 -1.379 1.00 . A A . 67 TRP CG 1 1
26 46351 1 1 35 TRP CH2 C 0.740 3.063 -2.813 1.00 . A A . 67 TRP CH2 1 1
26 46352 1 1 35 TRP CZ2 C 0.383 1.734 -2.537 1.00 . A A . 67 TRP CZ2 1 1
26 46353 1 1 35 TRP CZ3 C 2.072 3.486 -2.675 1.00 . A A . 67 TRP CZ3 1 1
26 46354 1 1 35 TRP H H 7.581 -0.401 -1.196 1.00 . A A . 67 TRP H 1 1
26 46355 1 1 35 TRP HA H 5.130 -1.901 -0.336 1.00 . A A . 67 TRP HA 1 1
26 46356 1 1 35 TRP HB2 H 5.078 0.561 -0.059 1.00 . A A . 67 TRP HB2 1 1
26 46357 1 1 35 TRP HB3 H 5.466 0.759 -1.755 1.00 . A A . 67 TRP HB3 1 1
26 46358 1 1 35 TRP HD1 H 2.807 -1.828 -0.780 1.00 . A A . 67 TRP HD1 1 1
26 46359 1 1 35 TRP HE1 H 0.530 -1.040 -1.616 1.00 . A A . 67 TRP HE1 1 1
26 46360 1 1 35 TRP HE3 H 4.077 2.932 -2.115 1.00 . A A . 67 TRP HE3 1 1
26 46361 1 1 35 TRP HH2 H -0.010 3.771 -3.118 1.00 . A A . 67 TRP HH2 1 1
26 46362 1 1 35 TRP HZ2 H -0.641 1.405 -2.634 1.00 . A A . 67 TRP HZ2 1 1
26 46363 1 1 35 TRP HZ3 H 2.335 4.507 -2.892 1.00 . A A . 67 TRP HZ3 1 1
26 46364 1 1 35 TRP N N 7.034 -1.055 -0.646 1.00 . A A . 67 TRP N 1 1
26 46365 1 1 35 TRP NE1 N 1.352 -0.453 -1.652 1.00 . A A . 67 TRP NE1 1 1
26 46366 1 1 35 TRP O O 6.285 -1.521 -3.353 1.00 . A A . 67 TRP O 1 1
26 46367 1 1 36 TYR C C 3.115 -3.844 -4.321 1.00 . A A . 68 TYR C 1 1
26 46368 1 1 36 TYR CA C 4.549 -3.730 -3.781 1.00 . A A . 68 TYR CA 1 1
26 46369 1 1 36 TYR CB C 5.064 -5.144 -3.468 1.00 . A A . 68 TYR CB 1 1
26 46370 1 1 36 TYR CD1 C 7.568 -5.272 -3.828 1.00 . A A . 68 TYR CD1 1 1
26 46371 1 1 36 TYR CD2 C 6.710 -5.228 -1.544 1.00 . A A . 68 TYR CD2 1 1
26 46372 1 1 36 TYR CE1 C 8.884 -5.350 -3.337 1.00 . A A . 68 TYR CE1 1 1
26 46373 1 1 36 TYR CE2 C 8.024 -5.307 -1.047 1.00 . A A . 68 TYR CE2 1 1
26 46374 1 1 36 TYR CG C 6.481 -5.212 -2.934 1.00 . A A . 68 TYR CG 1 1
26 46375 1 1 36 TYR CZ C 9.116 -5.371 -1.943 1.00 . A A . 68 TYR CZ 1 1
26 46376 1 1 36 TYR H H 4.114 -3.185 -1.793 1.00 . A A . 68 TYR H 1 1
26 46377 1 1 36 TYR HA H 5.175 -3.306 -4.559 1.00 . A A . 68 TYR HA 1 1
26 46378 1 1 36 TYR HB2 H 4.401 -5.606 -2.737 1.00 . A A . 68 TYR HB2 1 1
26 46379 1 1 36 TYR HB3 H 5.009 -5.743 -4.378 1.00 . A A . 68 TYR HB3 1 1
26 46380 1 1 36 TYR HD1 H 7.390 -5.269 -4.893 1.00 . A A . 68 TYR HD1 1 1
26 46381 1 1 36 TYR HD2 H 5.872 -5.182 -0.859 1.00 . A A . 68 TYR HD2 1 1
26 46382 1 1 36 TYR HE1 H 9.716 -5.403 -4.026 1.00 . A A . 68 TYR HE1 1 1
26 46383 1 1 36 TYR HE2 H 8.203 -5.324 0.019 1.00 . A A . 68 TYR HE2 1 1
26 46384 1 1 36 TYR HH H 11.053 -5.514 -2.163 1.00 . A A . 68 TYR HH 1 1
26 46385 1 1 36 TYR N N 4.670 -2.896 -2.589 1.00 . A A . 68 TYR N 1 1
26 46386 1 1 36 TYR O O 2.141 -3.924 -3.567 1.00 . A A . 68 TYR O 1 1
26 46387 1 1 36 TYR OH O 10.388 -5.453 -1.463 1.00 . A A . 68 TYR OH 1 1
26 46388 1 1 37 ARG C C 1.987 -5.756 -6.847 1.00 . A A . 69 ARG C 1 1
26 46389 1 1 37 ARG CA C 1.819 -4.298 -6.414 1.00 . A A . 69 ARG CA 1 1
26 46390 1 1 37 ARG CB C 1.727 -3.392 -7.649 1.00 . A A . 69 ARG CB 1 1
26 46391 1 1 37 ARG CD C 0.604 -2.817 -9.839 1.00 . A A . 69 ARG CD 1 1
26 46392 1 1 37 ARG CG C 0.534 -3.676 -8.568 1.00 . A A . 69 ARG CG 1 1
26 46393 1 1 37 ARG CZ C 2.200 -4.192 -11.238 1.00 . A A . 69 ARG CZ 1 1
26 46394 1 1 37 ARG H H 3.879 -3.842 -6.174 1.00 . A A . 69 ARG H 1 1
26 46395 1 1 37 ARG HA H 0.918 -4.187 -5.809 1.00 . A A . 69 ARG HA 1 1
26 46396 1 1 37 ARG HB2 H 1.628 -2.365 -7.328 1.00 . A A . 69 ARG HB2 1 1
26 46397 1 1 37 ARG HB3 H 2.657 -3.489 -8.210 1.00 . A A . 69 ARG HB3 1 1
26 46398 1 1 37 ARG HD2 H -0.281 -3.009 -10.440 1.00 . A A . 69 ARG HD2 1 1
26 46399 1 1 37 ARG HD3 H 0.577 -1.766 -9.549 1.00 . A A . 69 ARG HD3 1 1
26 46400 1 1 37 ARG HE H 2.463 -2.285 -10.725 1.00 . A A . 69 ARG HE 1 1
26 46401 1 1 37 ARG HG2 H 0.519 -4.724 -8.849 1.00 . A A . 69 ARG HG2 1 1
26 46402 1 1 37 ARG HG3 H -0.391 -3.453 -8.035 1.00 . A A . 69 ARG HG3 1 1
26 46403 1 1 37 ARG HH11 H 0.576 -5.305 -10.765 1.00 . A A . 69 ARG HH11 1 1
26 46404 1 1 37 ARG HH12 H 1.841 -6.144 -11.622 1.00 . A A . 69 ARG HH12 1 1
26 46405 1 1 37 ARG HH21 H 4.040 -3.496 -11.756 1.00 . A A . 69 ARG HH21 1 1
26 46406 1 1 37 ARG HH22 H 3.646 -5.104 -12.303 1.00 . A A . 69 ARG HH22 1 1
26 46407 1 1 37 ARG N N 3.015 -3.920 -5.650 1.00 . A A . 69 ARG N 1 1
26 46408 1 1 37 ARG NE N 1.827 -3.064 -10.638 1.00 . A A . 69 ARG NE 1 1
26 46409 1 1 37 ARG NH1 N 1.461 -5.281 -11.247 1.00 . A A . 69 ARG NH1 1 1
26 46410 1 1 37 ARG NH2 N 3.366 -4.254 -11.841 1.00 . A A . 69 ARG NH2 1 1
26 46411 1 1 37 ARG O O 3.106 -6.159 -7.174 1.00 . A A . 69 ARG O 1 1
26 46412 1 1 38 MET C C 0.649 -7.958 -8.928 1.00 . A A . 70 MET C 1 1
26 46413 1 1 38 MET CA C 0.952 -7.913 -7.424 1.00 . A A . 70 MET CA 1 1
26 46414 1 1 38 MET CB C 0.000 -8.834 -6.655 1.00 . A A . 70 MET CB 1 1
26 46415 1 1 38 MET CE C 1.030 -11.410 -4.719 1.00 . A A . 70 MET CE 1 1
26 46416 1 1 38 MET CG C 0.277 -8.802 -5.145 1.00 . A A . 70 MET CG 1 1
26 46417 1 1 38 MET H H 0.015 -6.157 -6.610 1.00 . A A . 70 MET H 1 1
26 46418 1 1 38 MET HA H 1.957 -8.314 -7.286 1.00 . A A . 70 MET HA 1 1
26 46419 1 1 38 MET HB2 H -1.031 -8.539 -6.849 1.00 . A A . 70 MET HB2 1 1
26 46420 1 1 38 MET HB3 H 0.135 -9.850 -7.027 1.00 . A A . 70 MET HB3 1 1
26 46421 1 1 38 MET HE1 H 2.001 -11.008 -4.423 1.00 . A A . 70 MET HE1 1 1
26 46422 1 1 38 MET HE2 H 0.878 -12.371 -4.227 1.00 . A A . 70 MET HE2 1 1
26 46423 1 1 38 MET HE3 H 1.026 -11.560 -5.799 1.00 . A A . 70 MET HE3 1 1
26 46424 1 1 38 MET HG2 H 1.350 -8.700 -4.981 1.00 . A A . 70 MET HG2 1 1
26 46425 1 1 38 MET HG3 H -0.203 -7.918 -4.723 1.00 . A A . 70 MET HG3 1 1
26 46426 1 1 38 MET N N 0.913 -6.544 -6.890 1.00 . A A . 70 MET N 1 1
26 46427 1 1 38 MET O O -0.171 -7.194 -9.440 1.00 . A A . 70 MET O 1 1
26 46428 1 1 38 MET SD S -0.286 -10.260 -4.233 1.00 . A A . 70 MET SD 1 1
26 46429 1 1 39 SER C C 0.424 -10.589 -11.221 1.00 . A A . 71 SER C 1 1
26 46430 1 1 39 SER CA C 1.064 -9.192 -11.052 1.00 . A A . 71 SER CA 1 1
26 46431 1 1 39 SER CB C 2.398 -9.118 -11.811 1.00 . A A . 71 SER CB 1 1
26 46432 1 1 39 SER H H 1.951 -9.475 -9.131 1.00 . A A . 71 SER H 1 1
26 46433 1 1 39 SER HA H 0.393 -8.449 -11.483 1.00 . A A . 71 SER HA 1 1
26 46434 1 1 39 SER HB2 H 3.148 -9.704 -11.277 1.00 . A A . 71 SER HB2 1 1
26 46435 1 1 39 SER HB3 H 2.277 -9.541 -12.809 1.00 . A A . 71 SER HB3 1 1
26 46436 1 1 39 SER HG H 3.715 -7.783 -12.384 1.00 . A A . 71 SER HG 1 1
26 46437 1 1 39 SER N N 1.292 -8.883 -9.632 1.00 . A A . 71 SER N 1 1
26 46438 1 1 39 SER O O 0.696 -11.484 -10.406 1.00 . A A . 71 SER O 1 1
26 46439 1 1 39 SER OG O 2.843 -7.772 -11.937 1.00 . A A . 71 SER OG 1 1
26 46440 1 1 40 PRO C C -0.417 -13.291 -12.732 1.00 . A A . 72 PRO C 1 1
26 46441 1 1 40 PRO CA C -1.220 -12.012 -12.446 1.00 . A A . 72 PRO CA 1 1
26 46442 1 1 40 PRO CB C -2.182 -11.685 -13.595 1.00 . A A . 72 PRO CB 1 1
26 46443 1 1 40 PRO CD C -0.650 -9.880 -13.369 1.00 . A A . 72 PRO CD 1 1
26 46444 1 1 40 PRO CG C -1.401 -10.677 -14.433 1.00 . A A . 72 PRO CG 1 1
26 46445 1 1 40 PRO HA H -1.801 -12.178 -11.539 1.00 . A A . 72 PRO HA 1 1
26 46446 1 1 40 PRO HB2 H -2.455 -12.568 -14.176 1.00 . A A . 72 PRO HB2 1 1
26 46447 1 1 40 PRO HB3 H -3.076 -11.207 -13.194 1.00 . A A . 72 PRO HB3 1 1
26 46448 1 1 40 PRO HD2 H 0.281 -9.492 -13.783 1.00 . A A . 72 PRO HD2 1 1
26 46449 1 1 40 PRO HD3 H -1.279 -9.061 -13.015 1.00 . A A . 72 PRO HD3 1 1
26 46450 1 1 40 PRO HG2 H -0.690 -11.201 -15.075 1.00 . A A . 72 PRO HG2 1 1
26 46451 1 1 40 PRO HG3 H -2.061 -10.042 -15.025 1.00 . A A . 72 PRO HG3 1 1
26 46452 1 1 40 PRO N N -0.395 -10.810 -12.276 1.00 . A A . 72 PRO N 1 1
26 46453 1 1 40 PRO O O -0.945 -14.389 -12.567 1.00 . A A . 72 PRO O 1 1
26 46454 1 1 41 SER C C 2.311 -14.826 -11.846 1.00 . A A . 73 SER C 1 1
26 46455 1 1 41 SER CA C 1.804 -14.310 -13.215 1.00 . A A . 73 SER CA 1 1
26 46456 1 1 41 SER CB C 2.999 -13.886 -14.091 1.00 . A A . 73 SER CB 1 1
26 46457 1 1 41 SER H H 1.230 -12.265 -13.319 1.00 . A A . 73 SER H 1 1
26 46458 1 1 41 SER HA H 1.301 -15.143 -13.708 1.00 . A A . 73 SER HA 1 1
26 46459 1 1 41 SER HB2 H 3.591 -13.146 -13.550 1.00 . A A . 73 SER HB2 1 1
26 46460 1 1 41 SER HB3 H 3.628 -14.759 -14.281 1.00 . A A . 73 SER HB3 1 1
26 46461 1 1 41 SER HG H 3.372 -13.118 -15.869 1.00 . A A . 73 SER HG 1 1
26 46462 1 1 41 SER N N 0.865 -13.179 -13.091 1.00 . A A . 73 SER N 1 1
26 46463 1 1 41 SER O O 3.269 -15.599 -11.787 1.00 . A A . 73 SER O 1 1
26 46464 1 1 41 SER OG O 2.580 -13.332 -15.335 1.00 . A A . 73 SER OG 1 1
26 46465 1 1 42 ASN C C 3.413 -14.022 -8.970 1.00 . A A . 74 ASN C 1 1
26 46466 1 1 42 ASN CA C 2.055 -14.652 -9.342 1.00 . A A . 74 ASN CA 1 1
26 46467 1 1 42 ASN CB C 1.929 -16.163 -9.038 1.00 . A A . 74 ASN CB 1 1
26 46468 1 1 42 ASN CG C 1.953 -16.468 -7.542 1.00 . A A . 74 ASN CG 1 1
26 46469 1 1 42 ASN H H 0.945 -13.710 -10.886 1.00 . A A . 74 ASN H 1 1
26 46470 1 1 42 ASN HA H 1.309 -14.137 -8.735 1.00 . A A . 74 ASN HA 1 1
26 46471 1 1 42 ASN HB2 H 0.981 -16.524 -9.440 1.00 . A A . 74 ASN HB2 1 1
26 46472 1 1 42 ASN HB3 H 2.734 -16.712 -9.524 1.00 . A A . 74 ASN HB3 1 1
26 46473 1 1 42 ASN HD21 H 0.187 -15.521 -7.211 1.00 . A A . 74 ASN HD21 1 1
26 46474 1 1 42 ASN HD22 H 0.960 -16.229 -5.806 1.00 . A A . 74 ASN HD22 1 1
26 46475 1 1 42 ASN N N 1.705 -14.363 -10.740 1.00 . A A . 74 ASN N 1 1
26 46476 1 1 42 ASN ND2 N 0.956 -16.024 -6.794 1.00 . A A . 74 ASN ND2 1 1
26 46477 1 1 42 ASN O O 4.320 -14.682 -8.454 1.00 . A A . 74 ASN O 1 1
26 46478 1 1 42 ASN OD1 O 2.861 -17.113 -7.029 1.00 . A A . 74 ASN OD1 1 1
26 46479 1 1 43 GLN C C 4.462 -10.608 -8.388 1.00 . A A . 75 GLN C 1 1
26 46480 1 1 43 GLN CA C 4.799 -11.948 -9.066 1.00 . A A . 75 GLN CA 1 1
26 46481 1 1 43 GLN CB C 5.528 -11.733 -10.412 1.00 . A A . 75 GLN CB 1 1
26 46482 1 1 43 GLN CD C 7.290 -13.597 -10.294 1.00 . A A . 75 GLN CD 1 1
26 46483 1 1 43 GLN CG C 6.095 -13.013 -11.054 1.00 . A A . 75 GLN CG 1 1
26 46484 1 1 43 GLN H H 2.781 -12.250 -9.695 1.00 . A A . 75 GLN H 1 1
26 46485 1 1 43 GLN HA H 5.466 -12.473 -8.379 1.00 . A A . 75 GLN HA 1 1
26 46486 1 1 43 GLN HB2 H 4.832 -11.278 -11.116 1.00 . A A . 75 GLN HB2 1 1
26 46487 1 1 43 GLN HB3 H 6.356 -11.036 -10.274 1.00 . A A . 75 GLN HB3 1 1
26 46488 1 1 43 GLN HE21 H 6.136 -14.737 -9.070 1.00 . A A . 75 GLN HE21 1 1
26 46489 1 1 43 GLN HE22 H 7.877 -14.839 -8.832 1.00 . A A . 75 GLN HE22 1 1
26 46490 1 1 43 GLN HG2 H 5.314 -13.765 -11.142 1.00 . A A . 75 GLN HG2 1 1
26 46491 1 1 43 GLN HG3 H 6.425 -12.767 -12.064 1.00 . A A . 75 GLN HG3 1 1
26 46492 1 1 43 GLN N N 3.579 -12.736 -9.297 1.00 . A A . 75 GLN N 1 1
26 46493 1 1 43 GLN NE2 N 7.079 -14.459 -9.319 1.00 . A A . 75 GLN NE2 1 1
26 46494 1 1 43 GLN O O 3.288 -10.281 -8.189 1.00 . A A . 75 GLN O 1 1
26 46495 1 1 43 GLN OE1 O 8.444 -13.276 -10.556 1.00 . A A . 75 GLN OE1 1 1
26 46496 1 1 44 THR C C 6.327 -7.505 -7.961 1.00 . A A . 76 THR C 1 1
26 46497 1 1 44 THR CA C 5.403 -8.539 -7.334 1.00 . A A . 76 THR CA 1 1
26 46498 1 1 44 THR CB C 5.730 -8.662 -5.837 1.00 . A A . 76 THR CB 1 1
26 46499 1 1 44 THR CG2 C 4.524 -9.155 -5.042 1.00 . A A . 76 THR CG2 1 1
26 46500 1 1 44 THR H H 6.426 -10.126 -8.293 1.00 . A A . 76 THR H 1 1
26 46501 1 1 44 THR HA H 4.385 -8.167 -7.428 1.00 . A A . 76 THR HA 1 1
26 46502 1 1 44 THR HB H 5.997 -7.676 -5.446 1.00 . A A . 76 THR HB 1 1
26 46503 1 1 44 THR HG1 H 7.607 -9.167 -6.035 1.00 . A A . 76 THR HG1 1 1
26 46504 1 1 44 THR HG21 H 4.799 -9.248 -3.991 1.00 . A A . 76 THR HG21 1 1
26 46505 1 1 44 THR HG22 H 3.715 -8.428 -5.126 1.00 . A A . 76 THR HG22 1 1
26 46506 1 1 44 THR HG23 H 4.190 -10.123 -5.417 1.00 . A A . 76 THR HG23 1 1
26 46507 1 1 44 THR N N 5.494 -9.828 -8.039 1.00 . A A . 76 THR N 1 1
26 46508 1 1 44 THR O O 7.381 -7.840 -8.501 1.00 . A A . 76 THR O 1 1
26 46509 1 1 44 THR OG1 O 6.812 -9.546 -5.620 1.00 . A A . 76 THR OG1 1 1
26 46510 1 1 45 ASP C C 6.734 -3.953 -7.375 1.00 . A A . 77 ASP C 1 1
26 46511 1 1 45 ASP CA C 6.631 -5.078 -8.412 1.00 . A A . 77 ASP CA 1 1
26 46512 1 1 45 ASP CB C 5.823 -4.591 -9.618 1.00 . A A . 77 ASP CB 1 1
26 46513 1 1 45 ASP CG C 6.503 -3.516 -10.479 1.00 . A A . 77 ASP CG 1 1
26 46514 1 1 45 ASP H H 5.021 -6.071 -7.440 1.00 . A A . 77 ASP H 1 1
26 46515 1 1 45 ASP HA H 7.632 -5.362 -8.739 1.00 . A A . 77 ASP HA 1 1
26 46516 1 1 45 ASP HB2 H 5.578 -5.448 -10.245 1.00 . A A . 77 ASP HB2 1 1
26 46517 1 1 45 ASP HB3 H 4.899 -4.176 -9.227 1.00 . A A . 77 ASP HB3 1 1
26 46518 1 1 45 ASP N N 5.934 -6.239 -7.851 1.00 . A A . 77 ASP N 1 1
26 46519 1 1 45 ASP O O 5.729 -3.547 -6.792 1.00 . A A . 77 ASP O 1 1
26 46520 1 1 45 ASP OD1 O 7.755 -3.453 -10.518 1.00 . A A . 77 ASP OD1 1 1
26 46521 1 1 45 ASP OD2 O 5.756 -2.766 -11.152 1.00 . A A . 77 ASP OD2 1 1
26 46522 1 1 46 LYS C C 7.710 -1.018 -6.695 1.00 . A A . 78 LYS C 1 1
26 46523 1 1 46 LYS CA C 8.212 -2.377 -6.172 1.00 . A A . 78 LYS CA 1 1
26 46524 1 1 46 LYS CB C 9.713 -2.330 -5.819 1.00 . A A . 78 LYS CB 1 1
26 46525 1 1 46 LYS CD C 11.486 -0.994 -4.524 1.00 . A A . 78 LYS CD 1 1
26 46526 1 1 46 LYS CE C 12.353 -2.106 -3.915 1.00 . A A . 78 LYS CE 1 1
26 46527 1 1 46 LYS CG C 10.001 -1.368 -4.645 1.00 . A A . 78 LYS CG 1 1
26 46528 1 1 46 LYS H H 8.685 -3.753 -7.758 1.00 . A A . 78 LYS H 1 1
26 46529 1 1 46 LYS HA H 7.663 -2.612 -5.258 1.00 . A A . 78 LYS HA 1 1
26 46530 1 1 46 LYS HB2 H 10.053 -3.331 -5.544 1.00 . A A . 78 LYS HB2 1 1
26 46531 1 1 46 LYS HB3 H 10.269 -2.009 -6.702 1.00 . A A . 78 LYS HB3 1 1
26 46532 1 1 46 LYS HD2 H 11.861 -0.728 -5.515 1.00 . A A . 78 LYS HD2 1 1
26 46533 1 1 46 LYS HD3 H 11.566 -0.108 -3.891 1.00 . A A . 78 LYS HD3 1 1
26 46534 1 1 46 LYS HE2 H 12.136 -2.171 -2.844 1.00 . A A . 78 LYS HE2 1 1
26 46535 1 1 46 LYS HE3 H 12.092 -3.062 -4.378 1.00 . A A . 78 LYS HE3 1 1
26 46536 1 1 46 LYS HG2 H 9.456 -0.438 -4.797 1.00 . A A . 78 LYS HG2 1 1
26 46537 1 1 46 LYS HG3 H 9.650 -1.809 -3.712 1.00 . A A . 78 LYS HG3 1 1
26 46538 1 1 46 LYS HZ1 H 14.373 -2.516 -3.647 1.00 . A A . 78 LYS HZ1 1 1
26 46539 1 1 46 LYS HZ2 H 14.036 -1.845 -5.100 1.00 . A A . 78 LYS HZ2 1 1
26 46540 1 1 46 LYS HZ3 H 14.053 -0.908 -3.766 1.00 . A A . 78 LYS HZ3 1 1
26 46541 1 1 46 LYS N N 7.945 -3.442 -7.150 1.00 . A A . 78 LYS N 1 1
26 46542 1 1 46 LYS NZ N 13.800 -1.832 -4.118 1.00 . A A . 78 LYS NZ 1 1
26 46543 1 1 46 LYS O O 8.051 -0.603 -7.807 1.00 . A A . 78 LYS O 1 1
26 46544 1 1 47 LEU C C 7.007 2.167 -5.652 1.00 . A A . 79 LEU C 1 1
26 46545 1 1 47 LEU CA C 6.270 0.952 -6.223 1.00 . A A . 79 LEU CA 1 1
26 46546 1 1 47 LEU CB C 4.842 0.892 -5.660 1.00 . A A . 79 LEU CB 1 1
26 46547 1 1 47 LEU CD1 C 2.694 -0.299 -5.412 1.00 . A A . 79 LEU CD1 1 1
26 46548 1 1 47 LEU CD2 C 3.716 -0.070 -7.724 1.00 . A A . 79 LEU CD2 1 1
26 46549 1 1 47 LEU CG C 3.989 -0.258 -6.224 1.00 . A A . 79 LEU CG 1 1
26 46550 1 1 47 LEU H H 6.706 -0.727 -4.981 1.00 . A A . 79 LEU H 1 1
26 46551 1 1 47 LEU HA H 6.229 1.082 -7.306 1.00 . A A . 79 LEU HA 1 1
26 46552 1 1 47 LEU HB2 H 4.897 0.790 -4.573 1.00 . A A . 79 LEU HB2 1 1
26 46553 1 1 47 LEU HB3 H 4.341 1.835 -5.874 1.00 . A A . 79 LEU HB3 1 1
26 46554 1 1 47 LEU HD11 H 2.114 -1.160 -5.715 1.00 . A A . 79 LEU HD11 1 1
26 46555 1 1 47 LEU HD12 H 2.920 -0.409 -4.352 1.00 . A A . 79 LEU HD12 1 1
26 46556 1 1 47 LEU HD13 H 2.113 0.608 -5.571 1.00 . A A . 79 LEU HD13 1 1
26 46557 1 1 47 LEU HD21 H 3.269 0.907 -7.905 1.00 . A A . 79 LEU HD21 1 1
26 46558 1 1 47 LEU HD22 H 4.645 -0.150 -8.288 1.00 . A A . 79 LEU HD22 1 1
26 46559 1 1 47 LEU HD23 H 3.038 -0.839 -8.086 1.00 . A A . 79 LEU HD23 1 1
26 46560 1 1 47 LEU HG H 4.497 -1.209 -6.073 1.00 . A A . 79 LEU HG 1 1
26 46561 1 1 47 LEU N N 6.930 -0.312 -5.878 1.00 . A A . 79 LEU N 1 1
26 46562 1 1 47 LEU O O 7.272 3.127 -6.379 1.00 . A A . 79 LEU O 1 1
26 46563 1 1 48 ALA C C 8.492 2.515 -2.243 1.00 . A A . 80 ALA C 1 1
26 46564 1 1 48 ALA CA C 8.007 3.128 -3.570 1.00 . A A . 80 ALA CA 1 1
26 46565 1 1 48 ALA CB C 7.057 4.325 -3.372 1.00 . A A . 80 ALA CB 1 1
26 46566 1 1 48 ALA H H 7.078 1.265 -3.848 1.00 . A A . 80 ALA H 1 1
26 46567 1 1 48 ALA HA H 8.890 3.467 -4.116 1.00 . A A . 80 ALA HA 1 1
26 46568 1 1 48 ALA HB1 H 6.823 4.775 -4.338 1.00 . A A . 80 ALA HB1 1 1
26 46569 1 1 48 ALA HB2 H 6.129 3.995 -2.906 1.00 . A A . 80 ALA HB2 1 1
26 46570 1 1 48 ALA HB3 H 7.525 5.087 -2.750 1.00 . A A . 80 ALA HB3 1 1
26 46571 1 1 48 ALA N N 7.329 2.104 -4.358 1.00 . A A . 80 ALA N 1 1
26 46572 1 1 48 ALA O O 8.229 1.340 -1.958 1.00 . A A . 80 ALA O 1 1
26 46573 1 1 49 ALA C C 10.042 3.994 0.822 1.00 . A A . 81 ALA C 1 1
26 46574 1 1 49 ALA CA C 9.779 2.847 -0.165 1.00 . A A . 81 ALA CA 1 1
26 46575 1 1 49 ALA CB C 11.079 2.088 -0.477 1.00 . A A . 81 ALA CB 1 1
26 46576 1 1 49 ALA H H 9.353 4.264 -1.692 1.00 . A A . 81 ALA H 1 1
26 46577 1 1 49 ALA HA H 9.075 2.162 0.310 1.00 . A A . 81 ALA HA 1 1
26 46578 1 1 49 ALA HB1 H 11.840 2.793 -0.809 1.00 . A A . 81 ALA HB1 1 1
26 46579 1 1 49 ALA HB2 H 11.449 1.589 0.420 1.00 . A A . 81 ALA HB2 1 1
26 46580 1 1 49 ALA HB3 H 10.911 1.343 -1.254 1.00 . A A . 81 ALA HB3 1 1
26 46581 1 1 49 ALA N N 9.195 3.301 -1.426 1.00 . A A . 81 ALA N 1 1
26 46582 1 1 49 ALA O O 10.028 5.170 0.447 1.00 . A A . 81 ALA O 1 1
26 46583 1 1 50 PHE C C 11.898 3.774 3.950 1.00 . A A . 82 PHE C 1 1
26 46584 1 1 50 PHE CA C 10.815 4.512 3.125 1.00 . A A . 82 PHE CA 1 1
26 46585 1 1 50 PHE CB C 9.643 4.977 4.000 1.00 . A A . 82 PHE CB 1 1
26 46586 1 1 50 PHE CD1 C 10.628 5.781 6.191 1.00 . A A . 82 PHE CD1 1 1
26 46587 1 1 50 PHE CD2 C 9.877 7.432 4.564 1.00 . A A . 82 PHE CD2 1 1
26 46588 1 1 50 PHE CE1 C 11.049 6.816 7.043 1.00 . A A . 82 PHE CE1 1 1
26 46589 1 1 50 PHE CE2 C 10.280 8.466 5.427 1.00 . A A . 82 PHE CE2 1 1
26 46590 1 1 50 PHE CG C 10.038 6.087 4.950 1.00 . A A . 82 PHE CG 1 1
26 46591 1 1 50 PHE CZ C 10.865 8.158 6.667 1.00 . A A . 82 PHE CZ 1 1
26 46592 1 1 50 PHE H H 10.269 2.638 2.290 1.00 . A A . 82 PHE H 1 1
26 46593 1 1 50 PHE HA H 11.237 5.405 2.669 1.00 . A A . 82 PHE HA 1 1
26 46594 1 1 50 PHE HB2 H 8.848 5.348 3.352 1.00 . A A . 82 PHE HB2 1 1
26 46595 1 1 50 PHE HB3 H 9.241 4.135 4.565 1.00 . A A . 82 PHE HB3 1 1
26 46596 1 1 50 PHE HD1 H 10.779 4.752 6.484 1.00 . A A . 82 PHE HD1 1 1
26 46597 1 1 50 PHE HD2 H 9.462 7.672 3.595 1.00 . A A . 82 PHE HD2 1 1
26 46598 1 1 50 PHE HE1 H 11.518 6.577 7.988 1.00 . A A . 82 PHE HE1 1 1
26 46599 1 1 50 PHE HE2 H 10.153 9.498 5.131 1.00 . A A . 82 PHE HE2 1 1
26 46600 1 1 50 PHE HZ H 11.187 8.953 7.327 1.00 . A A . 82 PHE HZ 1 1
26 46601 1 1 50 PHE N N 10.321 3.629 2.074 1.00 . A A . 82 PHE N 1 1
26 46602 1 1 50 PHE O O 11.568 2.771 4.591 1.00 . A A . 82 PHE O 1 1
26 46603 1 1 51 PRO C C 13.560 5.169 1.680 1.00 . A A . 83 PRO C 1 1
26 46604 1 1 51 PRO CA C 13.746 5.328 3.196 1.00 . A A . 83 PRO CA 1 1
26 46605 1 1 51 PRO CB C 15.235 5.367 3.562 1.00 . A A . 83 PRO CB 1 1
26 46606 1 1 51 PRO CD C 14.187 3.675 4.860 1.00 . A A . 83 PRO CD 1 1
26 46607 1 1 51 PRO CG C 15.277 4.737 4.951 1.00 . A A . 83 PRO CG 1 1
26 46608 1 1 51 PRO HA H 13.282 6.259 3.526 1.00 . A A . 83 PRO HA 1 1
26 46609 1 1 51 PRO HB2 H 15.809 4.746 2.871 1.00 . A A . 83 PRO HB2 1 1
26 46610 1 1 51 PRO HB3 H 15.623 6.386 3.570 1.00 . A A . 83 PRO HB3 1 1
26 46611 1 1 51 PRO HD2 H 14.593 2.767 4.414 1.00 . A A . 83 PRO HD2 1 1
26 46612 1 1 51 PRO HD3 H 13.784 3.460 5.850 1.00 . A A . 83 PRO HD3 1 1
26 46613 1 1 51 PRO HG2 H 16.252 4.300 5.171 1.00 . A A . 83 PRO HG2 1 1
26 46614 1 1 51 PRO HG3 H 15.006 5.480 5.703 1.00 . A A . 83 PRO HG3 1 1
26 46615 1 1 51 PRO N N 13.170 4.231 3.977 1.00 . A A . 83 PRO N 1 1
26 46616 1 1 51 PRO O O 13.399 4.057 1.176 1.00 . A A . 83 PRO O 1 1
26 46617 1 1 52 GLU C C 14.107 5.539 -1.374 1.00 . A A . 84 GLU C 1 1
26 46618 1 1 52 GLU CA C 13.219 6.402 -0.457 1.00 . A A . 84 GLU CA 1 1
26 46619 1 1 52 GLU CB C 13.302 7.869 -0.910 1.00 . A A . 84 GLU CB 1 1
26 46620 1 1 52 GLU CD C 12.495 10.240 -0.627 1.00 . A A . 84 GLU CD 1 1
26 46621 1 1 52 GLU CG C 12.282 8.779 -0.214 1.00 . A A . 84 GLU CG 1 1
26 46622 1 1 52 GLU H H 13.715 7.167 1.464 1.00 . A A . 84 GLU H 1 1
26 46623 1 1 52 GLU HA H 12.187 6.073 -0.580 1.00 . A A . 84 GLU HA 1 1
26 46624 1 1 52 GLU HB2 H 14.308 8.247 -0.716 1.00 . A A . 84 GLU HB2 1 1
26 46625 1 1 52 GLU HB3 H 13.124 7.912 -1.986 1.00 . A A . 84 GLU HB3 1 1
26 46626 1 1 52 GLU HG2 H 11.273 8.464 -0.488 1.00 . A A . 84 GLU HG2 1 1
26 46627 1 1 52 GLU HG3 H 12.382 8.690 0.870 1.00 . A A . 84 GLU HG3 1 1
26 46628 1 1 52 GLU N N 13.564 6.299 0.969 1.00 . A A . 84 GLU N 1 1
26 46629 1 1 52 GLU O O 15.337 5.577 -1.298 1.00 . A A . 84 GLU O 1 1
26 46630 1 1 52 GLU OE1 O 12.197 10.582 -1.794 1.00 . A A . 84 GLU OE1 1 1
26 46631 1 1 52 GLU OE2 O 12.960 11.051 0.209 1.00 . A A . 84 GLU OE2 1 1
26 46632 1 1 53 ASP C C 14.705 4.735 -4.518 1.00 . A A . 85 ASP C 1 1
26 46633 1 1 53 ASP CA C 14.156 3.956 -3.302 1.00 . A A . 85 ASP CA 1 1
26 46634 1 1 53 ASP CB C 13.188 2.840 -3.730 1.00 . A A . 85 ASP CB 1 1
26 46635 1 1 53 ASP CG C 13.903 1.629 -4.351 1.00 . A A . 85 ASP CG 1 1
26 46636 1 1 53 ASP H H 12.469 4.817 -2.313 1.00 . A A . 85 ASP H 1 1
26 46637 1 1 53 ASP HA H 15.013 3.501 -2.810 1.00 . A A . 85 ASP HA 1 1
26 46638 1 1 53 ASP HB2 H 12.648 2.481 -2.856 1.00 . A A . 85 ASP HB2 1 1
26 46639 1 1 53 ASP HB3 H 12.448 3.249 -4.418 1.00 . A A . 85 ASP HB3 1 1
26 46640 1 1 53 ASP N N 13.479 4.815 -2.310 1.00 . A A . 85 ASP N 1 1
26 46641 1 1 53 ASP O O 15.336 4.158 -5.404 1.00 . A A . 85 ASP O 1 1
26 46642 1 1 53 ASP OD1 O 14.509 0.847 -3.580 1.00 . A A . 85 ASP OD1 1 1
26 46643 1 1 53 ASP OD2 O 13.790 1.402 -5.577 1.00 . A A . 85 ASP OD2 1 1
26 46644 1 1 54 ARG C C 16.396 7.059 -5.892 1.00 . A A . 86 ARG C 1 1
26 46645 1 1 54 ARG CA C 14.881 6.994 -5.612 1.00 . A A . 86 ARG CA 1 1
26 46646 1 1 54 ARG CB C 14.346 8.404 -5.295 1.00 . A A . 86 ARG CB 1 1
26 46647 1 1 54 ARG CD C 12.391 9.991 -5.296 1.00 . A A . 86 ARG CD 1 1
26 46648 1 1 54 ARG CG C 12.822 8.527 -5.465 1.00 . A A . 86 ARG CG 1 1
26 46649 1 1 54 ARG CZ C 9.987 10.628 -4.900 1.00 . A A . 86 ARG CZ 1 1
26 46650 1 1 54 ARG H H 14.011 6.430 -3.734 1.00 . A A . 86 ARG H 1 1
26 46651 1 1 54 ARG HA H 14.411 6.652 -6.535 1.00 . A A . 86 ARG HA 1 1
26 46652 1 1 54 ARG HB2 H 14.629 8.684 -4.278 1.00 . A A . 86 ARG HB2 1 1
26 46653 1 1 54 ARG HB3 H 14.811 9.114 -5.980 1.00 . A A . 86 ARG HB3 1 1
26 46654 1 1 54 ARG HD2 H 12.576 10.302 -4.271 1.00 . A A . 86 ARG HD2 1 1
26 46655 1 1 54 ARG HD3 H 13.008 10.615 -5.945 1.00 . A A . 86 ARG HD3 1 1
26 46656 1 1 54 ARG HE H 10.760 10.063 -6.649 1.00 . A A . 86 ARG HE 1 1
26 46657 1 1 54 ARG HG2 H 12.547 8.187 -6.465 1.00 . A A . 86 ARG HG2 1 1
26 46658 1 1 54 ARG HG3 H 12.311 7.908 -4.727 1.00 . A A . 86 ARG HG3 1 1
26 46659 1 1 54 ARG HH11 H 11.002 10.663 -3.129 1.00 . A A . 86 ARG HH11 1 1
26 46660 1 1 54 ARG HH12 H 9.341 11.163 -3.058 1.00 . A A . 86 ARG HH12 1 1
26 46661 1 1 54 ARG HH21 H 8.704 10.840 -6.450 1.00 . A A . 86 ARG HH21 1 1
26 46662 1 1 54 ARG HH22 H 8.063 11.242 -4.881 1.00 . A A . 86 ARG HH22 1 1
26 46663 1 1 54 ARG N N 14.494 6.059 -4.538 1.00 . A A . 86 ARG N 1 1
26 46664 1 1 54 ARG NE N 10.980 10.200 -5.673 1.00 . A A . 86 ARG NE 1 1
26 46665 1 1 54 ARG NH1 N 10.113 10.823 -3.605 1.00 . A A . 86 ARG NH1 1 1
26 46666 1 1 54 ARG NH2 N 8.819 10.887 -5.443 1.00 . A A . 86 ARG NH2 1 1
26 46667 1 1 54 ARG O O 16.815 7.649 -6.888 1.00 . A A . 86 ARG O 1 1
26 46668 1 1 55 SER C C 18.932 5.292 -6.501 1.00 . A A . 87 SER C 1 1
26 46669 1 1 55 SER CA C 18.665 6.240 -5.312 1.00 . A A . 87 SER CA 1 1
26 46670 1 1 55 SER CB C 19.324 5.688 -4.039 1.00 . A A . 87 SER CB 1 1
26 46671 1 1 55 SER H H 16.840 5.970 -4.254 1.00 . A A . 87 SER H 1 1
26 46672 1 1 55 SER HA H 19.135 7.196 -5.549 1.00 . A A . 87 SER HA 1 1
26 46673 1 1 55 SER HB2 H 20.372 5.463 -4.244 1.00 . A A . 87 SER HB2 1 1
26 46674 1 1 55 SER HB3 H 19.280 6.451 -3.260 1.00 . A A . 87 SER HB3 1 1
26 46675 1 1 55 SER HG H 19.105 4.196 -2.769 1.00 . A A . 87 SER HG 1 1
26 46676 1 1 55 SER N N 17.232 6.448 -5.053 1.00 . A A . 87 SER N 1 1
26 46677 1 1 55 SER O O 20.015 5.338 -7.092 1.00 . A A . 87 SER O 1 1
26 46678 1 1 55 SER OG O 18.659 4.515 -3.580 1.00 . A A . 87 SER OG 1 1
26 46679 1 1 56 GLN C C 16.865 4.020 -9.070 1.00 . A A . 88 GLN C 1 1
26 46680 1 1 56 GLN CA C 17.976 3.608 -8.075 1.00 . A A . 88 GLN CA 1 1
26 46681 1 1 56 GLN CB C 17.782 2.144 -7.646 1.00 . A A . 88 GLN CB 1 1
26 46682 1 1 56 GLN CD C 18.796 0.120 -6.479 1.00 . A A . 88 GLN CD 1 1
26 46683 1 1 56 GLN CG C 18.952 1.608 -6.803 1.00 . A A . 88 GLN CG 1 1
26 46684 1 1 56 GLN H H 17.092 4.454 -6.350 1.00 . A A . 88 GLN H 1 1
26 46685 1 1 56 GLN HA H 18.942 3.703 -8.573 1.00 . A A . 88 GLN HA 1 1
26 46686 1 1 56 GLN HB2 H 16.856 2.056 -7.079 1.00 . A A . 88 GLN HB2 1 1
26 46687 1 1 56 GLN HB3 H 17.683 1.530 -8.539 1.00 . A A . 88 GLN HB3 1 1
26 46688 1 1 56 GLN HE21 H 19.341 -0.473 -8.340 1.00 . A A . 88 GLN HE21 1 1
26 46689 1 1 56 GLN HE22 H 18.938 -1.747 -7.199 1.00 . A A . 88 GLN HE22 1 1
26 46690 1 1 56 GLN HG2 H 19.885 1.750 -7.352 1.00 . A A . 88 GLN HG2 1 1
26 46691 1 1 56 GLN HG3 H 19.018 2.167 -5.869 1.00 . A A . 88 GLN HG3 1 1
26 46692 1 1 56 GLN N N 17.953 4.463 -6.887 1.00 . A A . 88 GLN N 1 1
26 46693 1 1 56 GLN NE2 N 19.042 -0.768 -7.423 1.00 . A A . 88 GLN NE2 1 1
26 46694 1 1 56 GLN O O 15.827 4.546 -8.646 1.00 . A A . 88 GLN O 1 1
26 46695 1 1 56 GLN OE1 O 18.444 -0.275 -5.373 1.00 . A A . 88 GLN OE1 1 1
26 46696 1 1 57 PRO C C 14.943 2.943 -11.407 1.00 . A A . 89 PRO C 1 1
26 46697 1 1 57 PRO CA C 16.032 4.029 -11.405 1.00 . A A . 89 PRO CA 1 1
26 46698 1 1 57 PRO CB C 16.804 4.061 -12.727 1.00 . A A . 89 PRO CB 1 1
26 46699 1 1 57 PRO CD C 18.253 3.239 -11.005 1.00 . A A . 89 PRO CD 1 1
26 46700 1 1 57 PRO CG C 17.931 3.057 -12.489 1.00 . A A . 89 PRO CG 1 1
26 46701 1 1 57 PRO HA H 15.567 5.002 -11.238 1.00 . A A . 89 PRO HA 1 1
26 46702 1 1 57 PRO HB2 H 16.186 3.783 -13.581 1.00 . A A . 89 PRO HB2 1 1
26 46703 1 1 57 PRO HB3 H 17.229 5.055 -12.876 1.00 . A A . 89 PRO HB3 1 1
26 46704 1 1 57 PRO HD2 H 18.539 2.280 -10.570 1.00 . A A . 89 PRO HD2 1 1
26 46705 1 1 57 PRO HD3 H 19.062 3.959 -10.887 1.00 . A A . 89 PRO HD3 1 1
26 46706 1 1 57 PRO HG2 H 17.564 2.044 -12.663 1.00 . A A . 89 PRO HG2 1 1
26 46707 1 1 57 PRO HG3 H 18.798 3.263 -13.118 1.00 . A A . 89 PRO HG3 1 1
26 46708 1 1 57 PRO N N 17.044 3.769 -10.384 1.00 . A A . 89 PRO N 1 1
26 46709 1 1 57 PRO O O 15.134 1.850 -10.870 1.00 . A A . 89 PRO O 1 1
26 46710 1 1 58 GLY C C 11.566 2.521 -11.168 1.00 . A A . 90 GLY C 1 1
26 46711 1 1 58 GLY CA C 12.677 2.305 -12.195 1.00 . A A . 90 GLY CA 1 1
26 46712 1 1 58 GLY H H 13.682 4.165 -12.430 1.00 . A A . 90 GLY H 1 1
26 46713 1 1 58 GLY HA2 H 12.230 2.455 -13.178 1.00 . A A . 90 GLY HA2 1 1
26 46714 1 1 58 GLY HA3 H 13.022 1.274 -12.108 1.00 . A A . 90 GLY HA3 1 1
26 46715 1 1 58 GLY N N 13.801 3.238 -12.043 1.00 . A A . 90 GLY N 1 1
26 46716 1 1 58 GLY O O 10.759 1.618 -10.947 1.00 . A A . 90 GLY O 1 1
26 46717 1 1 59 GLN C C 9.755 5.378 -10.130 1.00 . A A . 91 GLN C 1 1
26 46718 1 1 59 GLN CA C 10.460 4.114 -9.610 1.00 . A A . 91 GLN CA 1 1
26 46719 1 1 59 GLN CB C 11.033 4.353 -8.201 1.00 . A A . 91 GLN CB 1 1
26 46720 1 1 59 GLN CD C 10.702 2.015 -7.181 1.00 . A A . 91 GLN CD 1 1
26 46721 1 1 59 GLN CG C 11.693 3.122 -7.556 1.00 . A A . 91 GLN CG 1 1
26 46722 1 1 59 GLN H H 12.218 4.381 -10.767 1.00 . A A . 91 GLN H 1 1
26 46723 1 1 59 GLN HA H 9.702 3.338 -9.565 1.00 . A A . 91 GLN HA 1 1
26 46724 1 1 59 GLN HB2 H 11.778 5.147 -8.261 1.00 . A A . 91 GLN HB2 1 1
26 46725 1 1 59 GLN HB3 H 10.234 4.696 -7.542 1.00 . A A . 91 GLN HB3 1 1
26 46726 1 1 59 GLN HE21 H 10.614 1.264 -9.072 1.00 . A A . 91 GLN HE21 1 1
26 46727 1 1 59 GLN HE22 H 9.567 0.510 -7.885 1.00 . A A . 91 GLN HE22 1 1
26 46728 1 1 59 GLN HG2 H 12.455 2.719 -8.219 1.00 . A A . 91 GLN HG2 1 1
26 46729 1 1 59 GLN HG3 H 12.190 3.460 -6.650 1.00 . A A . 91 GLN HG3 1 1
26 46730 1 1 59 GLN N N 11.524 3.692 -10.525 1.00 . A A . 91 GLN N 1 1
26 46731 1 1 59 GLN NE2 N 10.287 1.184 -8.117 1.00 . A A . 91 GLN NE2 1 1
26 46732 1 1 59 GLN O O 10.282 6.089 -10.990 1.00 . A A . 91 GLN O 1 1
26 46733 1 1 59 GLN OE1 O 10.268 1.887 -6.044 1.00 . A A . 91 GLN OE1 1 1
26 46734 1 1 60 ASP C C 6.912 7.433 -8.948 1.00 . A A . 92 ASP C 1 1
26 46735 1 1 60 ASP CA C 7.678 6.735 -10.090 1.00 . A A . 92 ASP CA 1 1
26 46736 1 1 60 ASP CB C 6.710 6.170 -11.143 1.00 . A A . 92 ASP CB 1 1
26 46737 1 1 60 ASP CG C 5.935 7.290 -11.848 1.00 . A A . 92 ASP CG 1 1
26 46738 1 1 60 ASP H H 8.203 5.071 -8.864 1.00 . A A . 92 ASP H 1 1
26 46739 1 1 60 ASP HA H 8.290 7.493 -10.582 1.00 . A A . 92 ASP HA 1 1
26 46740 1 1 60 ASP HB2 H 7.276 5.604 -11.886 1.00 . A A . 92 ASP HB2 1 1
26 46741 1 1 60 ASP HB3 H 6.010 5.482 -10.663 1.00 . A A . 92 ASP HB3 1 1
26 46742 1 1 60 ASP N N 8.554 5.655 -9.614 1.00 . A A . 92 ASP N 1 1
26 46743 1 1 60 ASP O O 6.363 6.786 -8.055 1.00 . A A . 92 ASP O 1 1
26 46744 1 1 60 ASP OD1 O 4.917 7.749 -11.284 1.00 . A A . 92 ASP OD1 1 1
26 46745 1 1 60 ASP OD2 O 6.357 7.715 -12.950 1.00 . A A . 92 ASP OD2 1 1
26 46746 1 1 61 SER C C 4.777 9.556 -7.744 1.00 . A A . 93 SER C 1 1
26 46747 1 1 61 SER CA C 6.304 9.627 -7.936 1.00 . A A . 93 SER CA 1 1
26 46748 1 1 61 SER CB C 6.717 11.081 -8.212 1.00 . A A . 93 SER CB 1 1
26 46749 1 1 61 SER H H 7.349 9.237 -9.740 1.00 . A A . 93 SER H 1 1
26 46750 1 1 61 SER HA H 6.741 9.328 -6.982 1.00 . A A . 93 SER HA 1 1
26 46751 1 1 61 SER HB2 H 6.292 11.399 -9.166 1.00 . A A . 93 SER HB2 1 1
26 46752 1 1 61 SER HB3 H 6.326 11.728 -7.424 1.00 . A A . 93 SER HB3 1 1
26 46753 1 1 61 SER HG H 8.366 12.072 -8.644 1.00 . A A . 93 SER HG 1 1
26 46754 1 1 61 SER N N 6.858 8.765 -8.992 1.00 . A A . 93 SER N 1 1
26 46755 1 1 61 SER O O 4.274 10.084 -6.744 1.00 . A A . 93 SER O 1 1
26 46756 1 1 61 SER OG O 8.136 11.201 -8.256 1.00 . A A . 93 SER OG 1 1
26 46757 1 1 62 ARG C C 2.356 7.686 -7.196 1.00 . A A . 94 ARG C 1 1
26 46758 1 1 62 ARG CA C 2.597 8.597 -8.414 1.00 . A A . 94 ARG CA 1 1
26 46759 1 1 62 ARG CB C 1.972 7.950 -9.664 1.00 . A A . 94 ARG CB 1 1
26 46760 1 1 62 ARG CD C 0.939 10.119 -10.544 1.00 . A A . 94 ARG CD 1 1
26 46761 1 1 62 ARG CG C 1.797 8.890 -10.869 1.00 . A A . 94 ARG CG 1 1
26 46762 1 1 62 ARG CZ C -0.915 10.335 -12.199 1.00 . A A . 94 ARG CZ 1 1
26 46763 1 1 62 ARG H H 4.476 8.495 -9.456 1.00 . A A . 94 ARG H 1 1
26 46764 1 1 62 ARG HA H 2.083 9.536 -8.208 1.00 . A A . 94 ARG HA 1 1
26 46765 1 1 62 ARG HB2 H 2.575 7.091 -9.965 1.00 . A A . 94 ARG HB2 1 1
26 46766 1 1 62 ARG HB3 H 0.983 7.571 -9.401 1.00 . A A . 94 ARG HB3 1 1
26 46767 1 1 62 ARG HD2 H 0.179 9.848 -9.813 1.00 . A A . 94 ARG HD2 1 1
26 46768 1 1 62 ARG HD3 H 1.572 10.885 -10.091 1.00 . A A . 94 ARG HD3 1 1
26 46769 1 1 62 ARG HE H 0.807 11.362 -12.267 1.00 . A A . 94 ARG HE 1 1
26 46770 1 1 62 ARG HG2 H 2.766 9.230 -11.231 1.00 . A A . 94 ARG HG2 1 1
26 46771 1 1 62 ARG HG3 H 1.317 8.318 -11.665 1.00 . A A . 94 ARG HG3 1 1
26 46772 1 1 62 ARG HH11 H -1.318 8.986 -10.757 1.00 . A A . 94 ARG HH11 1 1
26 46773 1 1 62 ARG HH12 H -2.622 9.291 -11.852 1.00 . A A . 94 ARG HH12 1 1
26 46774 1 1 62 ARG HH21 H -0.874 11.635 -13.751 1.00 . A A . 94 ARG HH21 1 1
26 46775 1 1 62 ARG HH22 H -2.318 10.677 -13.614 1.00 . A A . 94 ARG HH22 1 1
26 46776 1 1 62 ARG N N 4.024 8.893 -8.636 1.00 . A A . 94 ARG N 1 1
26 46777 1 1 62 ARG NE N 0.291 10.665 -11.750 1.00 . A A . 94 ARG NE 1 1
26 46778 1 1 62 ARG NH1 N -1.652 9.425 -11.598 1.00 . A A . 94 ARG NH1 1 1
26 46779 1 1 62 ARG NH2 N -1.409 10.932 -13.262 1.00 . A A . 94 ARG NH2 1 1
26 46780 1 1 62 ARG O O 1.245 7.685 -6.661 1.00 . A A . 94 ARG O 1 1
26 46781 1 1 63 PHE C C 4.337 6.715 -4.499 1.00 . A A . 95 PHE C 1 1
26 46782 1 1 63 PHE CA C 3.387 6.117 -5.549 1.00 . A A . 95 PHE CA 1 1
26 46783 1 1 63 PHE CB C 3.825 4.695 -5.934 1.00 . A A . 95 PHE CB 1 1
26 46784 1 1 63 PHE CD1 C 1.792 3.326 -6.585 1.00 . A A . 95 PHE CD1 1 1
26 46785 1 1 63 PHE CD2 C 3.251 4.151 -8.348 1.00 . A A . 95 PHE CD2 1 1
26 46786 1 1 63 PHE CE1 C 0.954 2.739 -7.550 1.00 . A A . 95 PHE CE1 1 1
26 46787 1 1 63 PHE CE2 C 2.412 3.568 -9.315 1.00 . A A . 95 PHE CE2 1 1
26 46788 1 1 63 PHE CG C 2.940 4.038 -6.979 1.00 . A A . 95 PHE CG 1 1
26 46789 1 1 63 PHE CZ C 1.261 2.864 -8.917 1.00 . A A . 95 PHE CZ 1 1
26 46790 1 1 63 PHE H H 4.254 7.017 -7.258 1.00 . A A . 95 PHE H 1 1
26 46791 1 1 63 PHE HA H 2.382 6.064 -5.131 1.00 . A A . 95 PHE HA 1 1
26 46792 1 1 63 PHE HB2 H 4.848 4.726 -6.312 1.00 . A A . 95 PHE HB2 1 1
26 46793 1 1 63 PHE HB3 H 3.830 4.076 -5.037 1.00 . A A . 95 PHE HB3 1 1
26 46794 1 1 63 PHE HD1 H 1.553 3.228 -5.537 1.00 . A A . 95 PHE HD1 1 1
26 46795 1 1 63 PHE HD2 H 4.133 4.694 -8.660 1.00 . A A . 95 PHE HD2 1 1
26 46796 1 1 63 PHE HE1 H 0.073 2.192 -7.243 1.00 . A A . 95 PHE HE1 1 1
26 46797 1 1 63 PHE HE2 H 2.652 3.662 -10.365 1.00 . A A . 95 PHE HE2 1 1
26 46798 1 1 63 PHE HZ H 0.616 2.415 -9.660 1.00 . A A . 95 PHE HZ 1 1
26 46799 1 1 63 PHE N N 3.381 6.949 -6.753 1.00 . A A . 95 PHE N 1 1
26 46800 1 1 63 PHE O O 5.449 7.130 -4.836 1.00 . A A . 95 PHE O 1 1
26 46801 1 1 64 ARG C C 4.459 6.499 -0.794 1.00 . A A . 96 ARG C 1 1
26 46802 1 1 64 ARG CA C 4.702 7.279 -2.097 1.00 . A A . 96 ARG CA 1 1
26 46803 1 1 64 ARG CB C 4.407 8.786 -1.927 1.00 . A A . 96 ARG CB 1 1
26 46804 1 1 64 ARG CD C 5.202 11.119 -2.579 1.00 . A A . 96 ARG CD 1 1
26 46805 1 1 64 ARG CG C 5.592 9.648 -2.392 1.00 . A A . 96 ARG CG 1 1
26 46806 1 1 64 ARG CZ C 3.965 12.467 -4.287 1.00 . A A . 96 ARG CZ 1 1
26 46807 1 1 64 ARG H H 2.953 6.475 -3.042 1.00 . A A . 96 ARG H 1 1
26 46808 1 1 64 ARG HA H 5.760 7.154 -2.338 1.00 . A A . 96 ARG HA 1 1
26 46809 1 1 64 ARG HB2 H 3.512 9.052 -2.494 1.00 . A A . 96 ARG HB2 1 1
26 46810 1 1 64 ARG HB3 H 4.207 9.014 -0.878 1.00 . A A . 96 ARG HB3 1 1
26 46811 1 1 64 ARG HD2 H 4.561 11.429 -1.750 1.00 . A A . 96 ARG HD2 1 1
26 46812 1 1 64 ARG HD3 H 6.110 11.723 -2.557 1.00 . A A . 96 ARG HD3 1 1
26 46813 1 1 64 ARG HE H 4.524 10.568 -4.529 1.00 . A A . 96 ARG HE 1 1
26 46814 1 1 64 ARG HG2 H 6.379 9.584 -1.641 1.00 . A A . 96 ARG HG2 1 1
26 46815 1 1 64 ARG HG3 H 5.991 9.271 -3.335 1.00 . A A . 96 ARG HG3 1 1
26 46816 1 1 64 ARG HH11 H 4.261 13.527 -2.592 1.00 . A A . 96 ARG HH11 1 1
26 46817 1 1 64 ARG HH12 H 3.465 14.386 -3.876 1.00 . A A . 96 ARG HH12 1 1
26 46818 1 1 64 ARG HH21 H 3.564 11.707 -6.105 1.00 . A A . 96 ARG HH21 1 1
26 46819 1 1 64 ARG HH22 H 3.060 13.367 -5.859 1.00 . A A . 96 ARG HH22 1 1
26 46820 1 1 64 ARG N N 3.913 6.757 -3.229 1.00 . A A . 96 ARG N 1 1
26 46821 1 1 64 ARG NE N 4.522 11.337 -3.870 1.00 . A A . 96 ARG NE 1 1
26 46822 1 1 64 ARG NH1 N 3.891 13.541 -3.528 1.00 . A A . 96 ARG NH1 1 1
26 46823 1 1 64 ARG NH2 N 3.478 12.522 -5.505 1.00 . A A . 96 ARG NH2 1 1
26 46824 1 1 64 ARG O O 3.356 5.997 -0.572 1.00 . A A . 96 ARG O 1 1
26 46825 1 1 65 VAL C C 5.927 6.801 2.463 1.00 . A A . 97 VAL C 1 1
26 46826 1 1 65 VAL CA C 5.428 5.799 1.410 1.00 . A A . 97 VAL CA 1 1
26 46827 1 1 65 VAL CB C 6.281 4.508 1.494 1.00 . A A . 97 VAL CB 1 1
26 46828 1 1 65 VAL CG1 C 6.138 3.823 2.866 1.00 . A A . 97 VAL CG1 1 1
26 46829 1 1 65 VAL CG2 C 5.905 3.498 0.397 1.00 . A A . 97 VAL CG2 1 1
26 46830 1 1 65 VAL H H 6.334 6.896 -0.190 1.00 . A A . 97 VAL H 1 1
26 46831 1 1 65 VAL HA H 4.397 5.535 1.633 1.00 . A A . 97 VAL HA 1 1
26 46832 1 1 65 VAL HB H 7.328 4.769 1.353 1.00 . A A . 97 VAL HB 1 1
26 46833 1 1 65 VAL HG11 H 5.087 3.606 3.065 1.00 . A A . 97 VAL HG11 1 1
26 46834 1 1 65 VAL HG12 H 6.708 2.893 2.881 1.00 . A A . 97 VAL HG12 1 1
26 46835 1 1 65 VAL HG13 H 6.522 4.465 3.657 1.00 . A A . 97 VAL HG13 1 1
26 46836 1 1 65 VAL HG21 H 6.475 2.576 0.526 1.00 . A A . 97 VAL HG21 1 1
26 46837 1 1 65 VAL HG22 H 4.841 3.275 0.442 1.00 . A A . 97 VAL HG22 1 1
26 46838 1 1 65 VAL HG23 H 6.142 3.906 -0.582 1.00 . A A . 97 VAL HG23 1 1
26 46839 1 1 65 VAL N N 5.478 6.421 0.068 1.00 . A A . 97 VAL N 1 1
26 46840 1 1 65 VAL O O 7.000 7.381 2.283 1.00 . A A . 97 VAL O 1 1
26 46841 1 1 66 THR C C 5.384 7.130 6.015 1.00 . A A . 98 THR C 1 1
26 46842 1 1 66 THR CA C 5.522 7.870 4.685 1.00 . A A . 98 THR CA 1 1
26 46843 1 1 66 THR CB C 4.608 9.106 4.658 1.00 . A A . 98 THR CB 1 1
26 46844 1 1 66 THR CG2 C 4.955 10.125 5.748 1.00 . A A . 98 THR CG2 1 1
26 46845 1 1 66 THR H H 4.275 6.500 3.596 1.00 . A A . 98 THR H 1 1
26 46846 1 1 66 THR HA H 6.553 8.208 4.584 1.00 . A A . 98 THR HA 1 1
26 46847 1 1 66 THR HB H 3.569 8.792 4.779 1.00 . A A . 98 THR HB 1 1
26 46848 1 1 66 THR HG1 H 4.116 10.484 3.365 1.00 . A A . 98 THR HG1 1 1
26 46849 1 1 66 THR HG21 H 4.352 11.025 5.617 1.00 . A A . 98 THR HG21 1 1
26 46850 1 1 66 THR HG22 H 4.732 9.711 6.729 1.00 . A A . 98 THR HG22 1 1
26 46851 1 1 66 THR HG23 H 6.012 10.390 5.695 1.00 . A A . 98 THR HG23 1 1
26 46852 1 1 66 THR N N 5.175 6.976 3.559 1.00 . A A . 98 THR N 1 1
26 46853 1 1 66 THR O O 4.395 6.430 6.215 1.00 . A A . 98 THR O 1 1
26 46854 1 1 66 THR OG1 O 4.760 9.756 3.413 1.00 . A A . 98 THR OG1 1 1
26 46855 1 1 67 GLN C C 5.374 7.563 9.224 1.00 . A A . 99 GLN C 1 1
26 46856 1 1 67 GLN CA C 6.254 6.713 8.290 1.00 . A A . 99 GLN CA 1 1
26 46857 1 1 67 GLN CB C 7.650 6.446 8.893 1.00 . A A . 99 GLN CB 1 1
26 46858 1 1 67 GLN CD C 9.698 7.362 10.179 1.00 . A A . 99 GLN CD 1 1
26 46859 1 1 67 GLN CG C 8.336 7.667 9.543 1.00 . A A . 99 GLN CG 1 1
26 46860 1 1 67 GLN H H 7.120 7.891 6.727 1.00 . A A . 99 GLN H 1 1
26 46861 1 1 67 GLN HA H 5.769 5.739 8.202 1.00 . A A . 99 GLN HA 1 1
26 46862 1 1 67 GLN HB2 H 7.524 5.678 9.659 1.00 . A A . 99 GLN HB2 1 1
26 46863 1 1 67 GLN HB3 H 8.302 6.039 8.121 1.00 . A A . 99 GLN HB3 1 1
26 46864 1 1 67 GLN HE21 H 9.101 5.610 11.011 1.00 . A A . 99 GLN HE21 1 1
26 46865 1 1 67 GLN HE22 H 10.763 6.088 11.300 1.00 . A A . 99 GLN HE22 1 1
26 46866 1 1 67 GLN HG2 H 8.460 8.448 8.792 1.00 . A A . 99 GLN HG2 1 1
26 46867 1 1 67 GLN HG3 H 7.703 8.051 10.343 1.00 . A A . 99 GLN HG3 1 1
26 46868 1 1 67 GLN N N 6.340 7.287 6.936 1.00 . A A . 99 GLN N 1 1
26 46869 1 1 67 GLN NE2 N 9.862 6.258 10.883 1.00 . A A . 99 GLN NE2 1 1
26 46870 1 1 67 GLN O O 5.418 8.796 9.185 1.00 . A A . 99 GLN O 1 1
26 46871 1 1 67 GLN OE1 O 10.646 8.132 10.075 1.00 . A A . 99 GLN OE1 1 1
26 46872 1 1 68 LEU C C 4.758 7.716 12.439 1.00 . A A . 100 LEU C 1 1
26 46873 1 1 68 LEU CA C 3.866 7.563 11.185 1.00 . A A . 100 LEU CA 1 1
26 46874 1 1 68 LEU CB C 2.595 6.754 11.519 1.00 . A A . 100 LEU CB 1 1
26 46875 1 1 68 LEU CD1 C 0.281 6.008 10.923 1.00 . A A . 100 LEU CD1 1 1
26 46876 1 1 68 LEU CD2 C 1.342 7.781 9.520 1.00 . A A . 100 LEU CD2 1 1
26 46877 1 1 68 LEU CG C 1.612 6.520 10.354 1.00 . A A . 100 LEU CG 1 1
26 46878 1 1 68 LEU H H 4.603 5.895 10.082 1.00 . A A . 100 LEU H 1 1
26 46879 1 1 68 LEU HA H 3.573 8.564 10.862 1.00 . A A . 100 LEU HA 1 1
26 46880 1 1 68 LEU HB2 H 2.899 5.781 11.907 1.00 . A A . 100 LEU HB2 1 1
26 46881 1 1 68 LEU HB3 H 2.057 7.260 12.319 1.00 . A A . 100 LEU HB3 1 1
26 46882 1 1 68 LEU HD11 H -0.365 5.677 10.111 1.00 . A A . 100 LEU HD11 1 1
26 46883 1 1 68 LEU HD12 H 0.463 5.173 11.598 1.00 . A A . 100 LEU HD12 1 1
26 46884 1 1 68 LEU HD13 H -0.220 6.802 11.480 1.00 . A A . 100 LEU HD13 1 1
26 46885 1 1 68 LEU HD21 H 0.566 7.576 8.784 1.00 . A A . 100 LEU HD21 1 1
26 46886 1 1 68 LEU HD22 H 1.012 8.596 10.166 1.00 . A A . 100 LEU HD22 1 1
26 46887 1 1 68 LEU HD23 H 2.242 8.083 8.985 1.00 . A A . 100 LEU HD23 1 1
26 46888 1 1 68 LEU HG H 2.029 5.753 9.703 1.00 . A A . 100 LEU HG 1 1
26 46889 1 1 68 LEU N N 4.594 6.910 10.090 1.00 . A A . 100 LEU N 1 1
26 46890 1 1 68 LEU O O 5.700 6.931 12.612 1.00 . A A . 100 LEU O 1 1
26 46891 1 1 69 PRO C C 4.958 7.610 15.605 1.00 . A A . 101 PRO C 1 1
26 46892 1 1 69 PRO CA C 5.134 8.802 14.642 1.00 . A A . 101 PRO CA 1 1
26 46893 1 1 69 PRO CB C 4.607 10.112 15.243 1.00 . A A . 101 PRO CB 1 1
26 46894 1 1 69 PRO CD C 3.406 9.679 13.238 1.00 . A A . 101 PRO CD 1 1
26 46895 1 1 69 PRO CG C 3.211 10.245 14.641 1.00 . A A . 101 PRO CG 1 1
26 46896 1 1 69 PRO HA H 6.202 8.914 14.450 1.00 . A A . 101 PRO HA 1 1
26 46897 1 1 69 PRO HB2 H 4.574 10.092 16.333 1.00 . A A . 101 PRO HB2 1 1
26 46898 1 1 69 PRO HB3 H 5.228 10.943 14.902 1.00 . A A . 101 PRO HB3 1 1
26 46899 1 1 69 PRO HD2 H 2.460 9.288 12.867 1.00 . A A . 101 PRO HD2 1 1
26 46900 1 1 69 PRO HD3 H 3.767 10.466 12.573 1.00 . A A . 101 PRO HD3 1 1
26 46901 1 1 69 PRO HG2 H 2.509 9.622 15.197 1.00 . A A . 101 PRO HG2 1 1
26 46902 1 1 69 PRO HG3 H 2.874 11.282 14.618 1.00 . A A . 101 PRO HG3 1 1
26 46903 1 1 69 PRO N N 4.435 8.649 13.362 1.00 . A A . 101 PRO N 1 1
26 46904 1 1 69 PRO O O 5.605 7.586 16.652 1.00 . A A . 101 PRO O 1 1
26 46905 1 1 70 ASN C C 5.414 4.558 16.001 1.00 . A A . 102 ASN C 1 1
26 46906 1 1 70 ASN CA C 4.068 5.329 16.001 1.00 . A A . 102 ASN CA 1 1
26 46907 1 1 70 ASN CB C 2.956 4.483 15.361 1.00 . A A . 102 ASN CB 1 1
26 46908 1 1 70 ASN CG C 2.786 3.131 16.050 1.00 . A A . 102 ASN CG 1 1
26 46909 1 1 70 ASN H H 3.596 6.676 14.415 1.00 . A A . 102 ASN H 1 1
26 46910 1 1 70 ASN HA H 3.798 5.537 17.038 1.00 . A A . 102 ASN HA 1 1
26 46911 1 1 70 ASN HB2 H 2.013 5.030 15.411 1.00 . A A . 102 ASN HB2 1 1
26 46912 1 1 70 ASN HB3 H 3.192 4.312 14.311 1.00 . A A . 102 ASN HB3 1 1
26 46913 1 1 70 ASN HD21 H 1.548 3.892 17.466 1.00 . A A . 102 ASN HD21 1 1
26 46914 1 1 70 ASN HD22 H 1.909 2.180 17.592 1.00 . A A . 102 ASN HD22 1 1
26 46915 1 1 70 ASN N N 4.139 6.602 15.266 1.00 . A A . 102 ASN N 1 1
26 46916 1 1 70 ASN ND2 N 2.020 3.068 17.124 1.00 . A A . 102 ASN ND2 1 1
26 46917 1 1 70 ASN O O 5.696 3.793 16.925 1.00 . A A . 102 ASN O 1 1
26 46918 1 1 70 ASN OD1 O 3.360 2.130 15.637 1.00 . A A . 102 ASN OD1 1 1
26 46919 1 1 71 GLY C C 7.772 3.023 13.998 1.00 . A A . 103 GLY C 1 1
26 46920 1 1 71 GLY CA C 7.633 4.274 14.870 1.00 . A A . 103 GLY CA 1 1
26 46921 1 1 71 GLY H H 5.940 5.419 14.262 1.00 . A A . 103 GLY H 1 1
26 46922 1 1 71 GLY HA2 H 8.252 5.051 14.419 1.00 . A A . 103 GLY HA2 1 1
26 46923 1 1 71 GLY HA3 H 8.025 4.033 15.859 1.00 . A A . 103 GLY HA3 1 1
26 46924 1 1 71 GLY N N 6.257 4.781 14.983 1.00 . A A . 103 GLY N 1 1
26 46925 1 1 71 GLY O O 8.766 2.913 13.279 1.00 . A A . 103 GLY O 1 1
26 46926 1 1 72 ARG C C 5.216 0.908 12.531 1.00 . A A . 104 ARG C 1 1
26 46927 1 1 72 ARG CA C 6.659 1.004 13.050 1.00 . A A . 104 ARG CA 1 1
26 46928 1 1 72 ARG CB C 7.147 -0.318 13.687 1.00 . A A . 104 ARG CB 1 1
26 46929 1 1 72 ARG CD C 9.278 -1.619 14.350 1.00 . A A . 104 ARG CD 1 1
26 46930 1 1 72 ARG CG C 8.619 -0.250 14.137 1.00 . A A . 104 ARG CG 1 1
26 46931 1 1 72 ARG CZ C 9.142 -3.552 15.916 1.00 . A A . 104 ARG CZ 1 1
26 46932 1 1 72 ARG H H 6.001 2.284 14.636 1.00 . A A . 104 ARG H 1 1
26 46933 1 1 72 ARG HA H 7.293 1.203 12.184 1.00 . A A . 104 ARG HA 1 1
26 46934 1 1 72 ARG HB2 H 6.520 -0.569 14.544 1.00 . A A . 104 ARG HB2 1 1
26 46935 1 1 72 ARG HB3 H 7.046 -1.110 12.943 1.00 . A A . 104 ARG HB3 1 1
26 46936 1 1 72 ARG HD2 H 9.199 -2.195 13.427 1.00 . A A . 104 ARG HD2 1 1
26 46937 1 1 72 ARG HD3 H 10.335 -1.448 14.562 1.00 . A A . 104 ARG HD3 1 1
26 46938 1 1 72 ARG HE H 7.853 -2.012 15.888 1.00 . A A . 104 ARG HE 1 1
26 46939 1 1 72 ARG HG2 H 9.194 0.262 13.367 1.00 . A A . 104 ARG HG2 1 1
26 46940 1 1 72 ARG HG3 H 8.691 0.330 15.059 1.00 . A A . 104 ARG HG3 1 1
26 46941 1 1 72 ARG HH11 H 10.816 -3.606 14.780 1.00 . A A . 104 ARG HH11 1 1
26 46942 1 1 72 ARG HH12 H 10.569 -5.000 15.784 1.00 . A A . 104 ARG HH12 1 1
26 46943 1 1 72 ARG HH21 H 7.641 -3.808 17.252 1.00 . A A . 104 ARG HH21 1 1
26 46944 1 1 72 ARG HH22 H 8.822 -5.076 17.208 1.00 . A A . 104 ARG HH22 1 1
26 46945 1 1 72 ARG N N 6.770 2.129 13.997 1.00 . A A . 104 ARG N 1 1
26 46946 1 1 72 ARG NE N 8.683 -2.392 15.457 1.00 . A A . 104 ARG NE 1 1
26 46947 1 1 72 ARG NH1 N 10.242 -4.102 15.442 1.00 . A A . 104 ARG NH1 1 1
26 46948 1 1 72 ARG NH2 N 8.483 -4.195 16.853 1.00 . A A . 104 ARG NH2 1 1
26 46949 1 1 72 ARG O O 4.455 -0.007 12.850 1.00 . A A . 104 ARG O 1 1
26 46950 1 1 73 ASP C C 3.755 3.068 9.866 1.00 . A A . 105 ASP C 1 1
26 46951 1 1 73 ASP CA C 3.588 2.038 10.994 1.00 . A A . 105 ASP CA 1 1
26 46952 1 1 73 ASP CB C 2.497 2.469 11.986 1.00 . A A . 105 ASP CB 1 1
26 46953 1 1 73 ASP CG C 1.098 2.042 11.521 1.00 . A A . 105 ASP CG 1 1
26 46954 1 1 73 ASP H H 5.587 2.545 11.438 1.00 . A A . 105 ASP H 1 1
26 46955 1 1 73 ASP HA H 3.299 1.082 10.557 1.00 . A A . 105 ASP HA 1 1
26 46956 1 1 73 ASP HB2 H 2.692 2.021 12.958 1.00 . A A . 105 ASP HB2 1 1
26 46957 1 1 73 ASP HB3 H 2.529 3.551 12.117 1.00 . A A . 105 ASP HB3 1 1
26 46958 1 1 73 ASP N N 4.882 1.857 11.659 1.00 . A A . 105 ASP N 1 1
26 46959 1 1 73 ASP O O 4.537 4.015 10.000 1.00 . A A . 105 ASP O 1 1
26 46960 1 1 73 ASP OD1 O 0.528 2.713 10.634 1.00 . A A . 105 ASP OD1 1 1
26 46961 1 1 73 ASP OD2 O 0.574 1.042 12.066 1.00 . A A . 105 ASP OD2 1 1
26 46962 1 1 74 PHE C C 1.990 3.846 6.716 1.00 . A A . 106 PHE C 1 1
26 46963 1 1 74 PHE CA C 3.281 3.591 7.503 1.00 . A A . 106 PHE CA 1 1
26 46964 1 1 74 PHE CB C 4.263 2.780 6.634 1.00 . A A . 106 PHE CB 1 1
26 46965 1 1 74 PHE CD1 C 5.791 1.409 8.134 1.00 . A A . 106 PHE CD1 1 1
26 46966 1 1 74 PHE CD2 C 6.716 3.345 6.980 1.00 . A A . 106 PHE CD2 1 1
26 46967 1 1 74 PHE CE1 C 7.033 1.181 8.754 1.00 . A A . 106 PHE CE1 1 1
26 46968 1 1 74 PHE CE2 C 7.962 3.105 7.586 1.00 . A A . 106 PHE CE2 1 1
26 46969 1 1 74 PHE CG C 5.620 2.505 7.262 1.00 . A A . 106 PHE CG 1 1
26 46970 1 1 74 PHE CZ C 8.120 2.031 8.481 1.00 . A A . 106 PHE CZ 1 1
26 46971 1 1 74 PHE H H 2.397 2.092 8.740 1.00 . A A . 106 PHE H 1 1
26 46972 1 1 74 PHE HA H 3.729 4.558 7.726 1.00 . A A . 106 PHE HA 1 1
26 46973 1 1 74 PHE HB2 H 3.798 1.825 6.389 1.00 . A A . 106 PHE HB2 1 1
26 46974 1 1 74 PHE HB3 H 4.416 3.313 5.694 1.00 . A A . 106 PHE HB3 1 1
26 46975 1 1 74 PHE HD1 H 4.961 0.750 8.343 1.00 . A A . 106 PHE HD1 1 1
26 46976 1 1 74 PHE HD2 H 6.600 4.177 6.301 1.00 . A A . 106 PHE HD2 1 1
26 46977 1 1 74 PHE HE1 H 7.155 0.347 9.431 1.00 . A A . 106 PHE HE1 1 1
26 46978 1 1 74 PHE HE2 H 8.801 3.748 7.368 1.00 . A A . 106 PHE HE2 1 1
26 46979 1 1 74 PHE HZ H 9.077 1.856 8.951 1.00 . A A . 106 PHE HZ 1 1
26 46980 1 1 74 PHE N N 3.050 2.867 8.754 1.00 . A A . 106 PHE N 1 1
26 46981 1 1 74 PHE O O 1.067 3.033 6.719 1.00 . A A . 106 PHE O 1 1
26 46982 1 1 75 HIS C C 1.485 5.116 3.570 1.00 . A A . 107 HIS C 1 1
26 46983 1 1 75 HIS CA C 0.929 5.290 4.996 1.00 . A A . 107 HIS CA 1 1
26 46984 1 1 75 HIS CB C 0.418 6.724 5.219 1.00 . A A . 107 HIS CB 1 1
26 46985 1 1 75 HIS CD2 C -1.129 5.904 7.108 1.00 . A A . 107 HIS CD2 1 1
26 46986 1 1 75 HIS CE1 C -2.298 7.739 7.427 1.00 . A A . 107 HIS CE1 1 1
26 46987 1 1 75 HIS CG C -0.665 6.870 6.261 1.00 . A A . 107 HIS CG 1 1
26 46988 1 1 75 HIS H H 2.762 5.575 6.037 1.00 . A A . 107 HIS H 1 1
26 46989 1 1 75 HIS HA H 0.088 4.608 5.100 1.00 . A A . 107 HIS HA 1 1
26 46990 1 1 75 HIS HB2 H 1.253 7.376 5.479 1.00 . A A . 107 HIS HB2 1 1
26 46991 1 1 75 HIS HB3 H 0.001 7.089 4.280 1.00 . A A . 107 HIS HB3 1 1
26 46992 1 1 75 HIS HD2 H -0.776 4.887 7.183 1.00 . A A . 107 HIS HD2 1 1
26 46993 1 1 75 HIS HE1 H -3.038 8.426 7.818 1.00 . A A . 107 HIS HE1 1 1
26 46994 1 1 75 HIS HE2 H -2.728 5.994 8.521 1.00 . A A . 107 HIS HE2 1 1
26 46995 1 1 75 HIS N N 1.952 4.966 5.993 1.00 . A A . 107 HIS N 1 1
26 46996 1 1 75 HIS ND1 N -1.409 8.036 6.464 1.00 . A A . 107 HIS ND1 1 1
26 46997 1 1 75 HIS NE2 N -2.155 6.466 7.831 1.00 . A A . 107 HIS NE2 1 1
26 46998 1 1 75 HIS O O 2.537 5.667 3.236 1.00 . A A . 107 HIS O 1 1
26 46999 1 1 76 MET C C 0.086 4.738 0.411 1.00 . A A . 108 MET C 1 1
26 47000 1 1 76 MET CA C 1.094 4.055 1.338 1.00 . A A . 108 MET CA 1 1
26 47001 1 1 76 MET CB C 1.019 2.534 1.135 1.00 . A A . 108 MET CB 1 1
26 47002 1 1 76 MET CE C 3.998 0.740 3.461 1.00 . A A . 108 MET CE 1 1
26 47003 1 1 76 MET CG C 2.235 1.757 1.650 1.00 . A A . 108 MET CG 1 1
26 47004 1 1 76 MET H H -0.104 3.984 3.097 1.00 . A A . 108 MET H 1 1
26 47005 1 1 76 MET HA H 2.098 4.400 1.085 1.00 . A A . 108 MET HA 1 1
26 47006 1 1 76 MET HB2 H 0.115 2.147 1.603 1.00 . A A . 108 MET HB2 1 1
26 47007 1 1 76 MET HB3 H 0.941 2.344 0.070 1.00 . A A . 108 MET HB3 1 1
26 47008 1 1 76 MET HE1 H 4.310 0.569 4.490 1.00 . A A . 108 MET HE1 1 1
26 47009 1 1 76 MET HE2 H 3.812 -0.219 2.978 1.00 . A A . 108 MET HE2 1 1
26 47010 1 1 76 MET HE3 H 4.793 1.255 2.924 1.00 . A A . 108 MET HE3 1 1
26 47011 1 1 76 MET HG2 H 2.128 0.721 1.320 1.00 . A A . 108 MET HG2 1 1
26 47012 1 1 76 MET HG3 H 3.126 2.155 1.170 1.00 . A A . 108 MET HG3 1 1
26 47013 1 1 76 MET N N 0.756 4.376 2.731 1.00 . A A . 108 MET N 1 1
26 47014 1 1 76 MET O O -1.094 4.399 0.442 1.00 . A A . 108 MET O 1 1
26 47015 1 1 76 MET SD S 2.493 1.739 3.441 1.00 . A A . 108 MET SD 1 1
26 47016 1 1 77 SER C C -0.170 6.483 -2.695 1.00 . A A . 109 SER C 1 1
26 47017 1 1 77 SER CA C -0.361 6.589 -1.169 1.00 . A A . 109 SER CA 1 1
26 47018 1 1 77 SER CB C -0.125 8.039 -0.725 1.00 . A A . 109 SER CB 1 1
26 47019 1 1 77 SER H H 1.523 5.874 -0.442 1.00 . A A . 109 SER H 1 1
26 47020 1 1 77 SER HA H -1.398 6.365 -0.937 1.00 . A A . 109 SER HA 1 1
26 47021 1 1 77 SER HB2 H -0.292 8.109 0.352 1.00 . A A . 109 SER HB2 1 1
26 47022 1 1 77 SER HB3 H 0.909 8.320 -0.939 1.00 . A A . 109 SER HB3 1 1
26 47023 1 1 77 SER HG H -0.900 9.823 -1.020 1.00 . A A . 109 SER HG 1 1
26 47024 1 1 77 SER N N 0.523 5.702 -0.398 1.00 . A A . 109 SER N 1 1
26 47025 1 1 77 SER O O 0.948 6.644 -3.193 1.00 . A A . 109 SER O 1 1
26 47026 1 1 77 SER OG O -1.008 8.927 -1.395 1.00 . A A . 109 SER OG 1 1
26 47027 1 1 78 VAL C C -2.040 7.694 -5.191 1.00 . A A . 110 VAL C 1 1
26 47028 1 1 78 VAL CA C -1.357 6.356 -4.899 1.00 . A A . 110 VAL CA 1 1
26 47029 1 1 78 VAL CB C -2.195 5.232 -5.570 1.00 . A A . 110 VAL CB 1 1
26 47030 1 1 78 VAL CG1 C -2.081 5.328 -7.103 1.00 . A A . 110 VAL CG1 1 1
26 47031 1 1 78 VAL CG2 C -1.796 3.817 -5.135 1.00 . A A . 110 VAL CG2 1 1
26 47032 1 1 78 VAL H H -2.142 6.142 -2.924 1.00 . A A . 110 VAL H 1 1
26 47033 1 1 78 VAL HA H -0.356 6.338 -5.323 1.00 . A A . 110 VAL HA 1 1
26 47034 1 1 78 VAL HB H -3.244 5.354 -5.305 1.00 . A A . 110 VAL HB 1 1
26 47035 1 1 78 VAL HG11 H -1.040 5.216 -7.410 1.00 . A A . 110 VAL HG11 1 1
26 47036 1 1 78 VAL HG12 H -2.676 4.542 -7.570 1.00 . A A . 110 VAL HG12 1 1
26 47037 1 1 78 VAL HG13 H -2.454 6.291 -7.454 1.00 . A A . 110 VAL HG13 1 1
26 47038 1 1 78 VAL HG21 H -0.732 3.667 -5.301 1.00 . A A . 110 VAL HG21 1 1
26 47039 1 1 78 VAL HG22 H -2.034 3.675 -4.080 1.00 . A A . 110 VAL HG22 1 1
26 47040 1 1 78 VAL HG23 H -2.355 3.076 -5.709 1.00 . A A . 110 VAL HG23 1 1
26 47041 1 1 78 VAL N N -1.265 6.245 -3.431 1.00 . A A . 110 VAL N 1 1
26 47042 1 1 78 VAL O O -3.218 7.854 -4.873 1.00 . A A . 110 VAL O 1 1
26 47043 1 1 79 VAL C C -2.535 9.977 -7.516 1.00 . A A . 111 VAL C 1 1
26 47044 1 1 79 VAL CA C -1.900 9.967 -6.119 1.00 . A A . 111 VAL CA 1 1
26 47045 1 1 79 VAL CB C -0.878 11.112 -5.966 1.00 . A A . 111 VAL CB 1 1
26 47046 1 1 79 VAL CG1 C -0.671 11.480 -4.488 1.00 . A A . 111 VAL CG1 1 1
26 47047 1 1 79 VAL CG2 C 0.479 10.872 -6.626 1.00 . A A . 111 VAL CG2 1 1
26 47048 1 1 79 VAL H H -0.363 8.463 -6.047 1.00 . A A . 111 VAL H 1 1
26 47049 1 1 79 VAL HA H -2.699 10.170 -5.407 1.00 . A A . 111 VAL HA 1 1
26 47050 1 1 79 VAL HB H -1.290 11.963 -6.482 1.00 . A A . 111 VAL HB 1 1
26 47051 1 1 79 VAL HG11 H -1.626 11.741 -4.031 1.00 . A A . 111 VAL HG11 1 1
26 47052 1 1 79 VAL HG12 H -0.236 10.639 -3.947 1.00 . A A . 111 VAL HG12 1 1
26 47053 1 1 79 VAL HG13 H -0.002 12.339 -4.409 1.00 . A A . 111 VAL HG13 1 1
26 47054 1 1 79 VAL HG21 H 0.322 10.534 -7.646 1.00 . A A . 111 VAL HG21 1 1
26 47055 1 1 79 VAL HG22 H 1.037 11.808 -6.659 1.00 . A A . 111 VAL HG22 1 1
26 47056 1 1 79 VAL HG23 H 1.056 10.143 -6.060 1.00 . A A . 111 VAL HG23 1 1
26 47057 1 1 79 VAL N N -1.331 8.654 -5.786 1.00 . A A . 111 VAL N 1 1
26 47058 1 1 79 VAL O O -1.981 9.410 -8.460 1.00 . A A . 111 VAL O 1 1
26 47059 1 1 80 ARG C C -4.730 9.586 -9.659 1.00 . A A . 112 ARG C 1 1
26 47060 1 1 80 ARG CA C -4.424 10.896 -8.896 1.00 . A A . 112 ARG CA 1 1
26 47061 1 1 80 ARG CB C -3.630 11.944 -9.714 1.00 . A A . 112 ARG CB 1 1
26 47062 1 1 80 ARG CD C -5.422 13.662 -10.267 1.00 . A A . 112 ARG CD 1 1
26 47063 1 1 80 ARG CG C -4.422 12.645 -10.830 1.00 . A A . 112 ARG CG 1 1
26 47064 1 1 80 ARG CZ C -7.370 14.912 -11.225 1.00 . A A . 112 ARG CZ 1 1
26 47065 1 1 80 ARG H H -4.069 11.074 -6.798 1.00 . A A . 112 ARG H 1 1
26 47066 1 1 80 ARG HA H -5.385 11.330 -8.619 1.00 . A A . 112 ARG HA 1 1
26 47067 1 1 80 ARG HB2 H -3.257 12.713 -9.036 1.00 . A A . 112 ARG HB2 1 1
26 47068 1 1 80 ARG HB3 H -2.757 11.465 -10.155 1.00 . A A . 112 ARG HB3 1 1
26 47069 1 1 80 ARG HD2 H -6.100 13.142 -9.599 1.00 . A A . 112 ARG HD2 1 1
26 47070 1 1 80 ARG HD3 H -4.882 14.416 -9.692 1.00 . A A . 112 ARG HD3 1 1
26 47071 1 1 80 ARG HE H -5.727 14.385 -12.240 1.00 . A A . 112 ARG HE 1 1
26 47072 1 1 80 ARG HG2 H -3.717 13.175 -11.473 1.00 . A A . 112 ARG HG2 1 1
26 47073 1 1 80 ARG HG3 H -4.951 11.910 -11.437 1.00 . A A . 112 ARG HG3 1 1
26 47074 1 1 80 ARG HH11 H -7.739 14.347 -9.313 1.00 . A A . 112 ARG HH11 1 1
26 47075 1 1 80 ARG HH12 H -8.955 15.354 -10.044 1.00 . A A . 112 ARG HH12 1 1
26 47076 1 1 80 ARG HH21 H -7.380 15.598 -13.129 1.00 . A A . 112 ARG HH21 1 1
26 47077 1 1 80 ARG HH22 H -8.779 16.003 -12.184 1.00 . A A . 112 ARG HH22 1 1
26 47078 1 1 80 ARG N N -3.698 10.638 -7.638 1.00 . A A . 112 ARG N 1 1
26 47079 1 1 80 ARG NE N -6.182 14.325 -11.340 1.00 . A A . 112 ARG NE 1 1
26 47080 1 1 80 ARG NH1 N -8.066 14.884 -10.107 1.00 . A A . 112 ARG NH1 1 1
26 47081 1 1 80 ARG NH2 N -7.881 15.548 -12.256 1.00 . A A . 112 ARG NH2 1 1
26 47082 1 1 80 ARG O O -4.369 9.430 -10.829 1.00 . A A . 112 ARG O 1 1
26 47083 1 1 81 ALA C C -6.374 7.090 -10.708 1.00 . A A . 113 ALA C 1 1
26 47084 1 1 81 ALA CA C -5.470 7.233 -9.466 1.00 . A A . 113 ALA CA 1 1
26 47085 1 1 81 ALA CB C -5.927 6.336 -8.308 1.00 . A A . 113 ALA CB 1 1
26 47086 1 1 81 ALA H H -5.655 8.817 -8.037 1.00 . A A . 113 ALA H 1 1
26 47087 1 1 81 ALA HA H -4.477 6.890 -9.775 1.00 . A A . 113 ALA HA 1 1
26 47088 1 1 81 ALA HB1 H -5.270 6.470 -7.447 1.00 . A A . 113 ALA HB1 1 1
26 47089 1 1 81 ALA HB2 H -6.952 6.578 -8.024 1.00 . A A . 113 ALA HB2 1 1
26 47090 1 1 81 ALA HB3 H -5.872 5.291 -8.620 1.00 . A A . 113 ALA HB3 1 1
26 47091 1 1 81 ALA N N -5.324 8.607 -8.972 1.00 . A A . 113 ALA N 1 1
26 47092 1 1 81 ALA O O -7.216 7.939 -11.001 1.00 . A A . 113 ALA O 1 1
26 47093 1 1 82 ARG C C -7.255 4.181 -12.718 1.00 . A A . 114 ARG C 1 1
26 47094 1 1 82 ARG CA C -6.773 5.640 -12.734 1.00 . A A . 114 ARG CA 1 1
26 47095 1 1 82 ARG CB C -5.734 5.903 -13.854 1.00 . A A . 114 ARG CB 1 1
26 47096 1 1 82 ARG CD C -3.224 5.721 -14.524 1.00 . A A . 114 ARG CD 1 1
26 47097 1 1 82 ARG CG C -4.322 5.385 -13.513 1.00 . A A . 114 ARG CG 1 1
26 47098 1 1 82 ARG CZ C -2.713 3.578 -15.710 1.00 . A A . 114 ARG CZ 1 1
26 47099 1 1 82 ARG H H -5.483 5.334 -11.071 1.00 . A A . 114 ARG H 1 1
26 47100 1 1 82 ARG HA H -7.640 6.275 -12.918 1.00 . A A . 114 ARG HA 1 1
26 47101 1 1 82 ARG HB2 H -6.074 5.441 -14.781 1.00 . A A . 114 ARG HB2 1 1
26 47102 1 1 82 ARG HB3 H -5.673 6.981 -14.013 1.00 . A A . 114 ARG HB3 1 1
26 47103 1 1 82 ARG HD2 H -3.347 6.753 -14.857 1.00 . A A . 114 ARG HD2 1 1
26 47104 1 1 82 ARG HD3 H -2.263 5.658 -14.009 1.00 . A A . 114 ARG HD3 1 1
26 47105 1 1 82 ARG HE H -3.480 5.217 -16.568 1.00 . A A . 114 ARG HE 1 1
26 47106 1 1 82 ARG HG2 H -3.993 5.858 -12.592 1.00 . A A . 114 ARG HG2 1 1
26 47107 1 1 82 ARG HG3 H -4.368 4.308 -13.364 1.00 . A A . 114 ARG HG3 1 1
26 47108 1 1 82 ARG HH11 H -2.480 3.306 -13.693 1.00 . A A . 114 ARG HH11 1 1
26 47109 1 1 82 ARG HH12 H -2.033 1.966 -14.708 1.00 . A A . 114 ARG HH12 1 1
26 47110 1 1 82 ARG HH21 H -2.835 3.413 -17.727 1.00 . A A . 114 ARG HH21 1 1
26 47111 1 1 82 ARG HH22 H -2.266 1.999 -16.879 1.00 . A A . 114 ARG HH22 1 1
26 47112 1 1 82 ARG N N -6.185 5.981 -11.426 1.00 . A A . 114 ARG N 1 1
26 47113 1 1 82 ARG NE N -3.199 4.817 -15.685 1.00 . A A . 114 ARG NE 1 1
26 47114 1 1 82 ARG NH1 N -2.354 2.919 -14.627 1.00 . A A . 114 ARG NH1 1 1
26 47115 1 1 82 ARG NH2 N -2.593 2.955 -16.861 1.00 . A A . 114 ARG NH2 1 1
26 47116 1 1 82 ARG O O -6.696 3.368 -11.981 1.00 . A A . 114 ARG O 1 1
26 47117 1 1 83 ARG C C -8.013 1.292 -13.475 1.00 . A A . 115 ARG C 1 1
26 47118 1 1 83 ARG CA C -8.959 2.504 -13.404 1.00 . A A . 115 ARG CA 1 1
26 47119 1 1 83 ARG CB C -10.091 2.370 -14.432 1.00 . A A . 115 ARG CB 1 1
26 47120 1 1 83 ARG CD C -12.587 2.901 -14.583 1.00 . A A . 115 ARG CD 1 1
26 47121 1 1 83 ARG CG C -11.199 3.410 -14.186 1.00 . A A . 115 ARG CG 1 1
26 47122 1 1 83 ARG CZ C -14.171 1.149 -13.765 1.00 . A A . 115 ARG CZ 1 1
26 47123 1 1 83 ARG H H -8.681 4.520 -14.114 1.00 . A A . 115 ARG H 1 1
26 47124 1 1 83 ARG HA H -9.439 2.453 -12.433 1.00 . A A . 115 ARG HA 1 1
26 47125 1 1 83 ARG HB2 H -9.702 2.481 -15.446 1.00 . A A . 115 ARG HB2 1 1
26 47126 1 1 83 ARG HB3 H -10.512 1.367 -14.339 1.00 . A A . 115 ARG HB3 1 1
26 47127 1 1 83 ARG HD2 H -13.274 3.743 -14.573 1.00 . A A . 115 ARG HD2 1 1
26 47128 1 1 83 ARG HD3 H -12.547 2.489 -15.594 1.00 . A A . 115 ARG HD3 1 1
26 47129 1 1 83 ARG HE H -12.512 1.736 -12.805 1.00 . A A . 115 ARG HE 1 1
26 47130 1 1 83 ARG HG2 H -11.229 3.692 -13.131 1.00 . A A . 115 ARG HG2 1 1
26 47131 1 1 83 ARG HG3 H -10.971 4.300 -14.769 1.00 . A A . 115 ARG HG3 1 1
26 47132 1 1 83 ARG HH11 H -14.874 2.023 -15.475 1.00 . A A . 115 ARG HH11 1 1
26 47133 1 1 83 ARG HH12 H -15.828 0.712 -14.843 1.00 . A A . 115 ARG HH12 1 1
26 47134 1 1 83 ARG HH21 H -13.792 0.055 -12.106 1.00 . A A . 115 ARG HH21 1 1
26 47135 1 1 83 ARG HH22 H -15.256 -0.351 -12.952 1.00 . A A . 115 ARG HH22 1 1
26 47136 1 1 83 ARG N N -8.279 3.819 -13.508 1.00 . A A . 115 ARG N 1 1
26 47137 1 1 83 ARG NE N -13.076 1.887 -13.634 1.00 . A A . 115 ARG NE 1 1
26 47138 1 1 83 ARG NH1 N -15.014 1.301 -14.765 1.00 . A A . 115 ARG NH1 1 1
26 47139 1 1 83 ARG NH2 N -14.437 0.231 -12.861 1.00 . A A . 115 ARG NH2 1 1
26 47140 1 1 83 ARG O O -8.179 0.333 -12.720 1.00 . A A . 115 ARG O 1 1
26 47141 1 1 84 ASN C C -5.054 0.123 -13.219 1.00 . A A . 116 ASN C 1 1
26 47142 1 1 84 ASN CA C -5.943 0.342 -14.472 1.00 . A A . 116 ASN CA 1 1
26 47143 1 1 84 ASN CB C -5.128 0.727 -15.717 1.00 . A A . 116 ASN CB 1 1
26 47144 1 1 84 ASN CG C -3.968 -0.217 -16.026 1.00 . A A . 116 ASN CG 1 1
26 47145 1 1 84 ASN H H -6.920 2.189 -14.901 1.00 . A A . 116 ASN H 1 1
26 47146 1 1 84 ASN HA H -6.442 -0.607 -14.676 1.00 . A A . 116 ASN HA 1 1
26 47147 1 1 84 ASN HB2 H -5.793 0.746 -16.582 1.00 . A A . 116 ASN HB2 1 1
26 47148 1 1 84 ASN HB3 H -4.737 1.732 -15.577 1.00 . A A . 116 ASN HB3 1 1
26 47149 1 1 84 ASN HD21 H -5.201 -1.717 -16.621 1.00 . A A . 116 ASN HD21 1 1
26 47150 1 1 84 ASN HD22 H -3.480 -2.056 -16.682 1.00 . A A . 116 ASN HD22 1 1
26 47151 1 1 84 ASN N N -6.978 1.370 -14.313 1.00 . A A . 116 ASN N 1 1
26 47152 1 1 84 ASN ND2 N -4.245 -1.428 -16.479 1.00 . A A . 116 ASN ND2 1 1
26 47153 1 1 84 ASN O O -4.374 -0.900 -13.136 1.00 . A A . 116 ASN O 1 1
26 47154 1 1 84 ASN OD1 O -2.804 0.136 -15.872 1.00 . A A . 116 ASN OD1 1 1
26 47155 1 1 85 ASP C C -5.068 -0.252 -10.051 1.00 . A A . 117 ASP C 1 1
26 47156 1 1 85 ASP CA C -4.376 0.806 -10.937 1.00 . A A . 117 ASP CA 1 1
26 47157 1 1 85 ASP CB C -4.276 2.120 -10.141 1.00 . A A . 117 ASP CB 1 1
26 47158 1 1 85 ASP CG C -3.546 3.276 -10.845 1.00 . A A . 117 ASP CG 1 1
26 47159 1 1 85 ASP H H -5.630 1.865 -12.304 1.00 . A A . 117 ASP H 1 1
26 47160 1 1 85 ASP HA H -3.361 0.456 -11.138 1.00 . A A . 117 ASP HA 1 1
26 47161 1 1 85 ASP HB2 H -5.283 2.440 -9.875 1.00 . A A . 117 ASP HB2 1 1
26 47162 1 1 85 ASP HB3 H -3.746 1.916 -9.209 1.00 . A A . 117 ASP HB3 1 1
26 47163 1 1 85 ASP N N -5.073 1.019 -12.217 1.00 . A A . 117 ASP N 1 1
26 47164 1 1 85 ASP O O -4.459 -0.751 -9.108 1.00 . A A . 117 ASP O 1 1
26 47165 1 1 85 ASP OD1 O -2.696 3.036 -11.739 1.00 . A A . 117 ASP OD1 1 1
26 47166 1 1 85 ASP OD2 O -3.833 4.436 -10.474 1.00 . A A . 117 ASP OD2 1 1
26 47167 1 1 86 SER C C -6.449 -2.964 -9.485 1.00 . A A . 118 SER C 1 1
26 47168 1 1 86 SER CA C -7.089 -1.560 -9.500 1.00 . A A . 118 SER CA 1 1
26 47169 1 1 86 SER CB C -8.549 -1.657 -9.970 1.00 . A A . 118 SER CB 1 1
26 47170 1 1 86 SER H H -6.791 -0.181 -11.115 1.00 . A A . 118 SER H 1 1
26 47171 1 1 86 SER HA H -7.093 -1.188 -8.477 1.00 . A A . 118 SER HA 1 1
26 47172 1 1 86 SER HB2 H -8.583 -2.147 -10.945 1.00 . A A . 118 SER HB2 1 1
26 47173 1 1 86 SER HB3 H -9.107 -2.269 -9.262 1.00 . A A . 118 SER HB3 1 1
26 47174 1 1 86 SER HG H -9.041 -0.066 -10.991 1.00 . A A . 118 SER HG 1 1
26 47175 1 1 86 SER N N -6.329 -0.603 -10.321 1.00 . A A . 118 SER N 1 1
26 47176 1 1 86 SER O O -6.094 -3.513 -10.535 1.00 . A A . 118 SER O 1 1
26 47177 1 1 86 SER OG O -9.167 -0.378 -10.070 1.00 . A A . 118 SER OG 1 1
26 47178 1 1 87 GLY C C -5.170 -5.087 -6.644 1.00 . A A . 119 GLY C 1 1
26 47179 1 1 87 GLY CA C -5.623 -4.848 -8.086 1.00 . A A . 119 GLY CA 1 1
26 47180 1 1 87 GLY H H -6.685 -3.090 -7.472 1.00 . A A . 119 GLY H 1 1
26 47181 1 1 87 GLY HA2 H -6.296 -5.661 -8.365 1.00 . A A . 119 GLY HA2 1 1
26 47182 1 1 87 GLY HA3 H -4.756 -4.911 -8.744 1.00 . A A . 119 GLY HA3 1 1
26 47183 1 1 87 GLY N N -6.312 -3.563 -8.293 1.00 . A A . 119 GLY N 1 1
26 47184 1 1 87 GLY O O -5.607 -4.379 -5.735 1.00 . A A . 119 GLY O 1 1
26 47185 1 1 88 THR C C -2.450 -5.847 -4.821 1.00 . A A . 120 THR C 1 1
26 47186 1 1 88 THR CA C -3.794 -6.510 -5.112 1.00 . A A . 120 THR CA 1 1
26 47187 1 1 88 THR CB C -3.633 -8.034 -5.030 1.00 . A A . 120 THR CB 1 1
26 47188 1 1 88 THR CG2 C -3.563 -8.545 -3.591 1.00 . A A . 120 THR CG2 1 1
26 47189 1 1 88 THR H H -4.020 -6.635 -7.233 1.00 . A A . 120 THR H 1 1
26 47190 1 1 88 THR HA H -4.496 -6.196 -4.340 1.00 . A A . 120 THR HA 1 1
26 47191 1 1 88 THR HB H -2.706 -8.305 -5.533 1.00 . A A . 120 THR HB 1 1
26 47192 1 1 88 THR HG1 H -5.532 -8.453 -5.206 1.00 . A A . 120 THR HG1 1 1
26 47193 1 1 88 THR HG21 H -3.532 -9.635 -3.592 1.00 . A A . 120 THR HG21 1 1
26 47194 1 1 88 THR HG22 H -2.655 -8.179 -3.115 1.00 . A A . 120 THR HG22 1 1
26 47195 1 1 88 THR HG23 H -4.432 -8.209 -3.023 1.00 . A A . 120 THR HG23 1 1
26 47196 1 1 88 THR N N -4.314 -6.095 -6.432 1.00 . A A . 120 THR N 1 1
26 47197 1 1 88 THR O O -1.622 -5.678 -5.718 1.00 . A A . 120 THR O 1 1
26 47198 1 1 88 THR OG1 O -4.711 -8.686 -5.669 1.00 . A A . 120 THR OG1 1 1
26 47199 1 1 89 TYR C C -0.611 -5.266 -1.663 1.00 . A A . 121 TYR C 1 1
26 47200 1 1 89 TYR CA C -1.045 -4.780 -3.063 1.00 . A A . 121 TYR CA 1 1
26 47201 1 1 89 TYR CB C -1.372 -3.274 -2.995 1.00 . A A . 121 TYR CB 1 1
26 47202 1 1 89 TYR CD1 C -2.777 -2.614 -5.020 1.00 . A A . 121 TYR CD1 1 1
26 47203 1 1 89 TYR CD2 C -0.510 -1.753 -4.823 1.00 . A A . 121 TYR CD2 1 1
26 47204 1 1 89 TYR CE1 C -2.933 -1.936 -6.246 1.00 . A A . 121 TYR CE1 1 1
26 47205 1 1 89 TYR CE2 C -0.674 -1.044 -6.028 1.00 . A A . 121 TYR CE2 1 1
26 47206 1 1 89 TYR CG C -1.557 -2.549 -4.320 1.00 . A A . 121 TYR CG 1 1
26 47207 1 1 89 TYR CZ C -1.877 -1.146 -6.752 1.00 . A A . 121 TYR CZ 1 1
26 47208 1 1 89 TYR H H -2.935 -5.738 -2.867 1.00 . A A . 121 TYR H 1 1
26 47209 1 1 89 TYR HA H -0.217 -4.945 -3.753 1.00 . A A . 121 TYR HA 1 1
26 47210 1 1 89 TYR HB2 H -2.273 -3.136 -2.395 1.00 . A A . 121 TYR HB2 1 1
26 47211 1 1 89 TYR HB3 H -0.558 -2.780 -2.467 1.00 . A A . 121 TYR HB3 1 1
26 47212 1 1 89 TYR HD1 H -3.597 -3.193 -4.623 1.00 . A A . 121 TYR HD1 1 1
26 47213 1 1 89 TYR HD2 H 0.416 -1.678 -4.274 1.00 . A A . 121 TYR HD2 1 1
26 47214 1 1 89 TYR HE1 H -3.858 -2.018 -6.797 1.00 . A A . 121 TYR HE1 1 1
26 47215 1 1 89 TYR HE2 H 0.115 -0.419 -6.415 1.00 . A A . 121 TYR HE2 1 1
26 47216 1 1 89 TYR HH H -2.874 -0.608 -8.335 1.00 . A A . 121 TYR HH 1 1
26 47217 1 1 89 TYR N N -2.220 -5.510 -3.553 1.00 . A A . 121 TYR N 1 1
26 47218 1 1 89 TYR O O -1.440 -5.754 -0.892 1.00 . A A . 121 TYR O 1 1
26 47219 1 1 89 TYR OH O -2.001 -0.477 -7.930 1.00 . A A . 121 TYR OH 1 1
26 47220 1 1 90 LEU C C 2.560 -4.778 0.321 1.00 . A A . 122 LEU C 1 1
26 47221 1 1 90 LEU CA C 1.243 -5.490 -0.006 1.00 . A A . 122 LEU CA 1 1
26 47222 1 1 90 LEU CB C 1.380 -7.026 0.122 1.00 . A A . 122 LEU CB 1 1
26 47223 1 1 90 LEU CD1 C 2.647 -9.166 -0.220 1.00 . A A . 122 LEU CD1 1 1
26 47224 1 1 90 LEU CD2 C 2.253 -7.691 -2.195 1.00 . A A . 122 LEU CD2 1 1
26 47225 1 1 90 LEU CG C 2.514 -7.707 -0.681 1.00 . A A . 122 LEU CG 1 1
26 47226 1 1 90 LEU H H 1.297 -4.660 -1.974 1.00 . A A . 122 LEU H 1 1
26 47227 1 1 90 LEU HA H 0.541 -5.170 0.763 1.00 . A A . 122 LEU HA 1 1
26 47228 1 1 90 LEU HB2 H 1.546 -7.245 1.178 1.00 . A A . 122 LEU HB2 1 1
26 47229 1 1 90 LEU HB3 H 0.436 -7.493 -0.147 1.00 . A A . 122 LEU HB3 1 1
26 47230 1 1 90 LEU HD11 H 1.711 -9.700 -0.387 1.00 . A A . 122 LEU HD11 1 1
26 47231 1 1 90 LEU HD12 H 3.445 -9.658 -0.776 1.00 . A A . 122 LEU HD12 1 1
26 47232 1 1 90 LEU HD13 H 2.895 -9.197 0.841 1.00 . A A . 122 LEU HD13 1 1
26 47233 1 1 90 LEU HD21 H 3.013 -8.282 -2.704 1.00 . A A . 122 LEU HD21 1 1
26 47234 1 1 90 LEU HD22 H 1.271 -8.113 -2.408 1.00 . A A . 122 LEU HD22 1 1
26 47235 1 1 90 LEU HD23 H 2.301 -6.675 -2.581 1.00 . A A . 122 LEU HD23 1 1
26 47236 1 1 90 LEU HG H 3.462 -7.205 -0.480 1.00 . A A . 122 LEU HG 1 1
26 47237 1 1 90 LEU N N 0.669 -5.094 -1.305 1.00 . A A . 122 LEU N 1 1
26 47238 1 1 90 LEU O O 3.238 -4.254 -0.557 1.00 . A A . 122 LEU O 1 1
26 47239 1 1 91 CYS C C 5.214 -5.258 2.465 1.00 . A A . 123 CYS C 1 1
26 47240 1 1 91 CYS CA C 4.162 -4.186 2.132 1.00 . A A . 123 CYS CA 1 1
26 47241 1 1 91 CYS CB C 3.814 -3.411 3.410 1.00 . A A . 123 CYS CB 1 1
26 47242 1 1 91 CYS H H 2.331 -5.260 2.256 1.00 . A A . 123 CYS H 1 1
26 47243 1 1 91 CYS HA H 4.586 -3.493 1.404 1.00 . A A . 123 CYS HA 1 1
26 47244 1 1 91 CYS HB2 H 3.748 -4.136 4.218 1.00 . A A . 123 CYS HB2 1 1
26 47245 1 1 91 CYS HB3 H 4.620 -2.716 3.647 1.00 . A A . 123 CYS HB3 1 1
26 47246 1 1 91 CYS N N 2.931 -4.788 1.599 1.00 . A A . 123 CYS N 1 1
26 47247 1 1 91 CYS O O 4.874 -6.430 2.653 1.00 . A A . 123 CYS O 1 1
26 47248 1 1 91 CYS SG S 2.243 -2.517 3.403 1.00 . A A . 123 CYS SG 1 1
26 47249 1 1 92 GLY C C 8.674 -4.922 3.815 1.00 . A A . 124 GLY C 1 1
26 47250 1 1 92 GLY CA C 7.551 -5.707 3.140 1.00 . A A . 124 GLY CA 1 1
26 47251 1 1 92 GLY H H 6.711 -3.895 2.382 1.00 . A A . 124 GLY H 1 1
26 47252 1 1 92 GLY HA2 H 7.132 -6.423 3.843 1.00 . A A . 124 GLY HA2 1 1
26 47253 1 1 92 GLY HA3 H 7.986 -6.273 2.317 1.00 . A A . 124 GLY HA3 1 1
26 47254 1 1 92 GLY N N 6.479 -4.855 2.617 1.00 . A A . 124 GLY N 1 1
26 47255 1 1 92 GLY O O 9.155 -3.938 3.261 1.00 . A A . 124 GLY O 1 1
26 47256 1 1 93 ALA C C 11.529 -5.673 5.460 1.00 . A A . 125 ALA C 1 1
26 47257 1 1 93 ALA CA C 10.276 -4.814 5.699 1.00 . A A . 125 ALA CA 1 1
26 47258 1 1 93 ALA CB C 9.943 -4.735 7.195 1.00 . A A . 125 ALA CB 1 1
26 47259 1 1 93 ALA H H 8.669 -6.190 5.389 1.00 . A A . 125 ALA H 1 1
26 47260 1 1 93 ALA HA H 10.478 -3.804 5.344 1.00 . A A . 125 ALA HA 1 1
26 47261 1 1 93 ALA HB1 H 9.747 -5.732 7.591 1.00 . A A . 125 ALA HB1 1 1
26 47262 1 1 93 ALA HB2 H 10.785 -4.302 7.737 1.00 . A A . 125 ALA HB2 1 1
26 47263 1 1 93 ALA HB3 H 9.065 -4.111 7.353 1.00 . A A . 125 ALA HB3 1 1
26 47264 1 1 93 ALA N N 9.119 -5.373 4.991 1.00 . A A . 125 ALA N 1 1
26 47265 1 1 93 ALA O O 11.498 -6.874 5.713 1.00 . A A . 125 ALA O 1 1
26 47266 1 1 94 ILE C C 15.030 -5.108 5.670 1.00 . A A . 126 ILE C 1 1
26 47267 1 1 94 ILE CA C 13.930 -5.791 4.849 1.00 . A A . 126 ILE CA 1 1
26 47268 1 1 94 ILE CB C 14.289 -5.928 3.350 1.00 . A A . 126 ILE CB 1 1
26 47269 1 1 94 ILE CD1 C 15.809 -7.237 1.716 1.00 . A A . 126 ILE CD1 1 1
26 47270 1 1 94 ILE CG1 C 15.461 -6.918 3.175 1.00 . A A . 126 ILE CG1 1 1
26 47271 1 1 94 ILE CG2 C 14.595 -4.576 2.681 1.00 . A A . 126 ILE CG2 1 1
26 47272 1 1 94 ILE H H 12.613 -4.096 4.803 1.00 . A A . 126 ILE H 1 1
26 47273 1 1 94 ILE HA H 13.829 -6.804 5.246 1.00 . A A . 126 ILE HA 1 1
26 47274 1 1 94 ILE HB H 13.419 -6.351 2.850 1.00 . A A . 126 ILE HB 1 1
26 47275 1 1 94 ILE HD11 H 14.922 -7.583 1.186 1.00 . A A . 126 ILE HD11 1 1
26 47276 1 1 94 ILE HD12 H 16.207 -6.351 1.221 1.00 . A A . 126 ILE HD12 1 1
26 47277 1 1 94 ILE HD13 H 16.567 -8.020 1.690 1.00 . A A . 126 ILE HD13 1 1
26 47278 1 1 94 ILE HG12 H 16.352 -6.509 3.650 1.00 . A A . 126 ILE HG12 1 1
26 47279 1 1 94 ILE HG13 H 15.207 -7.855 3.670 1.00 . A A . 126 ILE HG13 1 1
26 47280 1 1 94 ILE HG21 H 15.551 -4.192 3.036 1.00 . A A . 126 ILE HG21 1 1
26 47281 1 1 94 ILE HG22 H 14.641 -4.696 1.600 1.00 . A A . 126 ILE HG22 1 1
26 47282 1 1 94 ILE HG23 H 13.808 -3.861 2.905 1.00 . A A . 126 ILE HG23 1 1
26 47283 1 1 94 ILE N N 12.640 -5.089 5.011 1.00 . A A . 126 ILE N 1 1
26 47284 1 1 94 ILE O O 15.175 -3.886 5.627 1.00 . A A . 126 ILE O 1 1
26 47285 1 1 95 SER C C 17.987 -4.666 6.562 1.00 . A A . 127 SER C 1 1
26 47286 1 1 95 SER CA C 16.857 -5.393 7.322 1.00 . A A . 127 SER CA 1 1
26 47287 1 1 95 SER CB C 17.449 -6.553 8.144 1.00 . A A . 127 SER CB 1 1
26 47288 1 1 95 SER H H 15.599 -6.873 6.482 1.00 . A A . 127 SER H 1 1
26 47289 1 1 95 SER HA H 16.416 -4.688 8.025 1.00 . A A . 127 SER HA 1 1
26 47290 1 1 95 SER HB2 H 18.215 -7.052 7.552 1.00 . A A . 127 SER HB2 1 1
26 47291 1 1 95 SER HB3 H 17.925 -6.148 9.038 1.00 . A A . 127 SER HB3 1 1
26 47292 1 1 95 SER HG H 16.935 -8.255 8.978 1.00 . A A . 127 SER HG 1 1
26 47293 1 1 95 SER N N 15.788 -5.884 6.438 1.00 . A A . 127 SER N 1 1
26 47294 1 1 95 SER O O 18.202 -4.899 5.369 1.00 . A A . 127 SER O 1 1
26 47295 1 1 95 SER OG O 16.473 -7.522 8.519 1.00 . A A . 127 SER OG 1 1
26 47296 1 1 96 LEU C C 21.096 -3.875 6.282 1.00 . A A . 128 LEU C 1 1
26 47297 1 1 96 LEU CA C 19.846 -3.034 6.629 1.00 . A A . 128 LEU CA 1 1
26 47298 1 1 96 LEU CB C 20.216 -1.833 7.524 1.00 . A A . 128 LEU CB 1 1
26 47299 1 1 96 LEU CD1 C 19.631 0.361 8.601 1.00 . A A . 128 LEU CD1 1 1
26 47300 1 1 96 LEU CD2 C 18.258 -0.407 6.654 1.00 . A A . 128 LEU CD2 1 1
26 47301 1 1 96 LEU CG C 19.062 -0.868 7.879 1.00 . A A . 128 LEU CG 1 1
26 47302 1 1 96 LEU H H 18.543 -3.635 8.227 1.00 . A A . 128 LEU H 1 1
26 47303 1 1 96 LEU HA H 19.488 -2.648 5.673 1.00 . A A . 128 LEU HA 1 1
26 47304 1 1 96 LEU HB2 H 20.649 -2.209 8.454 1.00 . A A . 128 LEU HB2 1 1
26 47305 1 1 96 LEU HB3 H 20.990 -1.261 7.010 1.00 . A A . 128 LEU HB3 1 1
26 47306 1 1 96 LEU HD11 H 20.192 0.049 9.483 1.00 . A A . 128 LEU HD11 1 1
26 47307 1 1 96 LEU HD12 H 20.294 0.916 7.935 1.00 . A A . 128 LEU HD12 1 1
26 47308 1 1 96 LEU HD13 H 18.817 1.015 8.916 1.00 . A A . 128 LEU HD13 1 1
26 47309 1 1 96 LEU HD21 H 17.509 0.326 6.958 1.00 . A A . 128 LEU HD21 1 1
26 47310 1 1 96 LEU HD22 H 18.921 0.044 5.916 1.00 . A A . 128 LEU HD22 1 1
26 47311 1 1 96 LEU HD23 H 17.740 -1.255 6.207 1.00 . A A . 128 LEU HD23 1 1
26 47312 1 1 96 LEU HG H 18.381 -1.375 8.560 1.00 . A A . 128 LEU HG 1 1
26 47313 1 1 96 LEU N N 18.754 -3.807 7.251 1.00 . A A . 128 LEU N 1 1
26 47314 1 1 96 LEU O O 21.956 -3.414 5.527 1.00 . A A . 128 LEU O 1 1
26 47315 1 1 97 ALA C C 22.220 -6.610 5.072 1.00 . A A . 129 ALA C 1 1
26 47316 1 1 97 ALA CA C 22.291 -6.047 6.517 1.00 . A A . 129 ALA CA 1 1
26 47317 1 1 97 ALA CB C 22.219 -7.172 7.564 1.00 . A A . 129 ALA CB 1 1
26 47318 1 1 97 ALA H H 20.471 -5.407 7.420 1.00 . A A . 129 ALA H 1 1
26 47319 1 1 97 ALA HA H 23.243 -5.524 6.635 1.00 . A A . 129 ALA HA 1 1
26 47320 1 1 97 ALA HB1 H 22.301 -6.752 8.568 1.00 . A A . 129 ALA HB1 1 1
26 47321 1 1 97 ALA HB2 H 21.271 -7.707 7.475 1.00 . A A . 129 ALA HB2 1 1
26 47322 1 1 97 ALA HB3 H 23.035 -7.880 7.418 1.00 . A A . 129 ALA HB3 1 1
26 47323 1 1 97 ALA N N 21.211 -5.099 6.812 1.00 . A A . 129 ALA N 1 1
26 47324 1 1 97 ALA O O 21.123 -6.706 4.511 1.00 . A A . 129 ALA O 1 1
26 47325 1 1 98 PRO C C 22.725 -9.056 3.108 1.00 . A A . 130 PRO C 1 1
26 47326 1 1 98 PRO CA C 23.360 -7.653 3.138 1.00 . A A . 130 PRO CA 1 1
26 47327 1 1 98 PRO CB C 24.837 -7.696 2.733 1.00 . A A . 130 PRO CB 1 1
26 47328 1 1 98 PRO CD C 24.705 -6.960 5.001 1.00 . A A . 130 PRO CD 1 1
26 47329 1 1 98 PRO CG C 25.573 -7.802 4.067 1.00 . A A . 130 PRO CG 1 1
26 47330 1 1 98 PRO HA H 22.820 -7.015 2.438 1.00 . A A . 130 PRO HA 1 1
26 47331 1 1 98 PRO HB2 H 25.065 -8.538 2.076 1.00 . A A . 130 PRO HB2 1 1
26 47332 1 1 98 PRO HB3 H 25.107 -6.757 2.246 1.00 . A A . 130 PRO HB3 1 1
26 47333 1 1 98 PRO HD2 H 24.773 -7.345 6.018 1.00 . A A . 130 PRO HD2 1 1
26 47334 1 1 98 PRO HD3 H 25.038 -5.922 4.970 1.00 . A A . 130 PRO HD3 1 1
26 47335 1 1 98 PRO HG2 H 25.577 -8.840 4.404 1.00 . A A . 130 PRO HG2 1 1
26 47336 1 1 98 PRO HG3 H 26.591 -7.415 4.001 1.00 . A A . 130 PRO HG3 1 1
26 47337 1 1 98 PRO N N 23.348 -7.048 4.473 1.00 . A A . 130 PRO N 1 1
26 47338 1 1 98 PRO O O 22.230 -9.478 2.066 1.00 . A A . 130 PRO O 1 1
26 47339 1 1 99 LYS C C 20.638 -11.145 4.746 1.00 . A A . 131 LYS C 1 1
26 47340 1 1 99 LYS CA C 22.148 -11.130 4.382 1.00 . A A . 131 LYS CA 1 1
26 47341 1 1 99 LYS CB C 23.030 -11.888 5.399 1.00 . A A . 131 LYS CB 1 1
26 47342 1 1 99 LYS CD C 23.940 -14.163 6.157 1.00 . A A . 131 LYS CD 1 1
26 47343 1 1 99 LYS CE C 23.507 -14.046 7.630 1.00 . A A . 131 LYS CE 1 1
26 47344 1 1 99 LYS CG C 23.037 -13.411 5.165 1.00 . A A . 131 LYS CG 1 1
26 47345 1 1 99 LYS H H 23.147 -9.374 5.061 1.00 . A A . 131 LYS H 1 1
26 47346 1 1 99 LYS HA H 22.236 -11.629 3.416 1.00 . A A . 131 LYS HA 1 1
26 47347 1 1 99 LYS HB2 H 24.062 -11.543 5.305 1.00 . A A . 131 LYS HB2 1 1
26 47348 1 1 99 LYS HB3 H 22.688 -11.658 6.410 1.00 . A A . 131 LYS HB3 1 1
26 47349 1 1 99 LYS HD2 H 23.968 -15.218 5.876 1.00 . A A . 131 LYS HD2 1 1
26 47350 1 1 99 LYS HD3 H 24.957 -13.776 6.063 1.00 . A A . 131 LYS HD3 1 1
26 47351 1 1 99 LYS HE2 H 24.266 -14.533 8.249 1.00 . A A . 131 LYS HE2 1 1
26 47352 1 1 99 LYS HE3 H 23.483 -12.990 7.913 1.00 . A A . 131 LYS HE3 1 1
26 47353 1 1 99 LYS HG2 H 22.028 -13.811 5.228 1.00 . A A . 131 LYS HG2 1 1
26 47354 1 1 99 LYS HG3 H 23.408 -13.603 4.158 1.00 . A A . 131 LYS HG3 1 1
26 47355 1 1 99 LYS HZ1 H 22.195 -15.657 7.644 1.00 . A A . 131 LYS HZ1 1 1
26 47356 1 1 99 LYS HZ2 H 21.941 -14.607 8.867 1.00 . A A . 131 LYS HZ2 1 1
26 47357 1 1 99 LYS HZ3 H 21.453 -14.225 7.356 1.00 . A A . 131 LYS HZ3 1 1
26 47358 1 1 99 LYS N N 22.705 -9.771 4.242 1.00 . A A . 131 LYS N 1 1
26 47359 1 1 99 LYS NZ N 22.185 -14.676 7.889 1.00 . A A . 131 LYS NZ 1 1
26 47360 1 1 99 LYS O O 20.105 -12.163 5.197 1.00 . A A . 131 LYS O 1 1
26 47361 1 1 100 ALA C C 17.516 -10.590 4.236 1.00 . A A . 132 ALA C 1 1
26 47362 1 1 100 ALA CA C 18.564 -9.791 5.044 1.00 . A A . 132 ALA CA 1 1
26 47363 1 1 100 ALA CB C 18.286 -8.283 4.979 1.00 . A A . 132 ALA CB 1 1
26 47364 1 1 100 ALA H H 20.454 -9.211 4.244 1.00 . A A . 132 ALA H 1 1
26 47365 1 1 100 ALA HA H 18.472 -10.106 6.087 1.00 . A A . 132 ALA HA 1 1
26 47366 1 1 100 ALA HB1 H 19.009 -7.747 5.592 1.00 . A A . 132 ALA HB1 1 1
26 47367 1 1 100 ALA HB2 H 18.364 -7.929 3.950 1.00 . A A . 132 ALA HB2 1 1
26 47368 1 1 100 ALA HB3 H 17.288 -8.066 5.354 1.00 . A A . 132 ALA HB3 1 1
26 47369 1 1 100 ALA N N 19.954 -10.002 4.625 1.00 . A A . 132 ALA N 1 1
26 47370 1 1 100 ALA O O 17.799 -11.135 3.166 1.00 . A A . 132 ALA O 1 1
26 47371 1 1 101 GLN C C 13.865 -10.379 4.417 1.00 . A A . 133 GLN C 1 1
26 47372 1 1 101 GLN CA C 15.106 -11.249 4.148 1.00 . A A . 133 GLN CA 1 1
26 47373 1 1 101 GLN CB C 14.959 -12.667 4.737 1.00 . A A . 133 GLN CB 1 1
26 47374 1 1 101 GLN CD C 13.822 -14.936 4.602 1.00 . A A . 133 GLN CD 1 1
26 47375 1 1 101 GLN CG C 13.844 -13.497 4.080 1.00 . A A . 133 GLN CG 1 1
26 47376 1 1 101 GLN H H 16.121 -10.111 5.610 1.00 . A A . 133 GLN H 1 1
26 47377 1 1 101 GLN HA H 15.249 -11.325 3.067 1.00 . A A . 133 GLN HA 1 1
26 47378 1 1 101 GLN HB2 H 15.904 -13.197 4.598 1.00 . A A . 133 GLN HB2 1 1
26 47379 1 1 101 GLN HB3 H 14.767 -12.593 5.809 1.00 . A A . 133 GLN HB3 1 1
26 47380 1 1 101 GLN HE21 H 12.805 -14.446 6.286 1.00 . A A . 133 GLN HE21 1 1
26 47381 1 1 101 GLN HE22 H 13.236 -16.137 6.098 1.00 . A A . 133 GLN HE22 1 1
26 47382 1 1 101 GLN HG2 H 12.876 -13.039 4.282 1.00 . A A . 133 GLN HG2 1 1
26 47383 1 1 101 GLN HG3 H 13.997 -13.518 2.999 1.00 . A A . 133 GLN HG3 1 1
26 47384 1 1 101 GLN N N 16.282 -10.611 4.748 1.00 . A A . 133 GLN N 1 1
26 47385 1 1 101 GLN NE2 N 13.244 -15.186 5.761 1.00 . A A . 133 GLN NE2 1 1
26 47386 1 1 101 GLN O O 13.784 -9.711 5.451 1.00 . A A . 133 GLN O 1 1
26 47387 1 1 101 GLN OE1 O 14.339 -15.861 3.986 1.00 . A A . 133 GLN OE1 1 1
26 47388 1 1 102 ILE C C 10.640 -10.116 4.484 1.00 . A A . 134 ILE C 1 1
26 47389 1 1 102 ILE CA C 11.704 -9.513 3.552 1.00 . A A . 134 ILE CA 1 1
26 47390 1 1 102 ILE CB C 11.108 -9.266 2.138 1.00 . A A . 134 ILE CB 1 1
26 47391 1 1 102 ILE CD1 C 11.658 -8.765 -0.340 1.00 . A A . 134 ILE CD1 1 1
26 47392 1 1 102 ILE CG1 C 12.161 -8.781 1.110 1.00 . A A . 134 ILE CG1 1 1
26 47393 1 1 102 ILE CG2 C 9.966 -8.230 2.235 1.00 . A A . 134 ILE CG2 1 1
26 47394 1 1 102 ILE H H 12.997 -10.981 2.688 1.00 . A A . 134 ILE H 1 1
26 47395 1 1 102 ILE HA H 11.998 -8.546 3.964 1.00 . A A . 134 ILE HA 1 1
26 47396 1 1 102 ILE HB H 10.691 -10.207 1.775 1.00 . A A . 134 ILE HB 1 1
26 47397 1 1 102 ILE HD11 H 11.281 -9.751 -0.614 1.00 . A A . 134 ILE HD11 1 1
26 47398 1 1 102 ILE HD12 H 10.870 -8.025 -0.467 1.00 . A A . 134 ILE HD12 1 1
26 47399 1 1 102 ILE HD13 H 12.484 -8.506 -1.003 1.00 . A A . 134 ILE HD13 1 1
26 47400 1 1 102 ILE HG12 H 12.491 -7.778 1.374 1.00 . A A . 134 ILE HG12 1 1
26 47401 1 1 102 ILE HG13 H 13.029 -9.438 1.130 1.00 . A A . 134 ILE HG13 1 1
26 47402 1 1 102 ILE HG21 H 10.361 -7.269 2.569 1.00 . A A . 134 ILE HG21 1 1
26 47403 1 1 102 ILE HG22 H 9.482 -8.102 1.268 1.00 . A A . 134 ILE HG22 1 1
26 47404 1 1 102 ILE HG23 H 9.199 -8.560 2.933 1.00 . A A . 134 ILE HG23 1 1
26 47405 1 1 102 ILE N N 12.900 -10.372 3.490 1.00 . A A . 134 ILE N 1 1
26 47406 1 1 102 ILE O O 10.181 -11.241 4.278 1.00 . A A . 134 ILE O 1 1
26 47407 1 1 103 LYS C C 7.775 -9.086 5.629 1.00 . A A . 135 LYS C 1 1
26 47408 1 1 103 LYS CA C 9.035 -9.647 6.323 1.00 . A A . 135 LYS CA 1 1
26 47409 1 1 103 LYS CB C 9.230 -9.072 7.749 1.00 . A A . 135 LYS CB 1 1
26 47410 1 1 103 LYS CD C 11.283 -10.558 8.320 1.00 . A A . 135 LYS CD 1 1
26 47411 1 1 103 LYS CE C 12.677 -10.584 8.968 1.00 . A A . 135 LYS CE 1 1
26 47412 1 1 103 LYS CG C 10.643 -9.160 8.358 1.00 . A A . 135 LYS CG 1 1
26 47413 1 1 103 LYS H H 10.638 -8.441 5.609 1.00 . A A . 135 LYS H 1 1
26 47414 1 1 103 LYS HA H 8.925 -10.729 6.412 1.00 . A A . 135 LYS HA 1 1
26 47415 1 1 103 LYS HB2 H 8.962 -8.015 7.753 1.00 . A A . 135 LYS HB2 1 1
26 47416 1 1 103 LYS HB3 H 8.532 -9.578 8.417 1.00 . A A . 135 LYS HB3 1 1
26 47417 1 1 103 LYS HD2 H 10.636 -11.257 8.852 1.00 . A A . 135 LYS HD2 1 1
26 47418 1 1 103 LYS HD3 H 11.376 -10.902 7.289 1.00 . A A . 135 LYS HD3 1 1
26 47419 1 1 103 LYS HE2 H 12.580 -10.345 10.030 1.00 . A A . 135 LYS HE2 1 1
26 47420 1 1 103 LYS HE3 H 13.068 -11.603 8.891 1.00 . A A . 135 LYS HE3 1 1
26 47421 1 1 103 LYS HG2 H 11.284 -8.456 7.830 1.00 . A A . 135 LYS HG2 1 1
26 47422 1 1 103 LYS HG3 H 10.585 -8.831 9.398 1.00 . A A . 135 LYS HG3 1 1
26 47423 1 1 103 LYS HZ1 H 14.570 -9.793 8.661 1.00 . A A . 135 LYS HZ1 1 1
26 47424 1 1 103 LYS HZ2 H 13.624 -9.734 7.316 1.00 . A A . 135 LYS HZ2 1 1
26 47425 1 1 103 LYS HZ3 H 13.392 -8.679 8.557 1.00 . A A . 135 LYS HZ3 1 1
26 47426 1 1 103 LYS N N 10.193 -9.342 5.475 1.00 . A A . 135 LYS N 1 1
26 47427 1 1 103 LYS NZ N 13.629 -9.636 8.327 1.00 . A A . 135 LYS NZ 1 1
26 47428 1 1 103 LYS O O 7.491 -7.891 5.732 1.00 . A A . 135 LYS O 1 1
26 47429 1 1 104 GLU C C 4.647 -9.349 4.859 1.00 . A A . 136 GLU C 1 1
26 47430 1 1 104 GLU CA C 5.932 -9.485 4.026 1.00 . A A . 136 GLU CA 1 1
26 47431 1 1 104 GLU CB C 5.697 -10.465 2.864 1.00 . A A . 136 GLU CB 1 1
26 47432 1 1 104 GLU CD C 6.598 -11.455 0.716 1.00 . A A . 136 GLU CD 1 1
26 47433 1 1 104 GLU CG C 6.793 -10.380 1.795 1.00 . A A . 136 GLU CG 1 1
26 47434 1 1 104 GLU H H 7.379 -10.872 4.777 1.00 . A A . 136 GLU H 1 1
26 47435 1 1 104 GLU HA H 6.155 -8.510 3.593 1.00 . A A . 136 GLU HA 1 1
26 47436 1 1 104 GLU HB2 H 5.642 -11.481 3.258 1.00 . A A . 136 GLU HB2 1 1
26 47437 1 1 104 GLU HB3 H 4.743 -10.231 2.390 1.00 . A A . 136 GLU HB3 1 1
26 47438 1 1 104 GLU HG2 H 6.773 -9.386 1.343 1.00 . A A . 136 GLU HG2 1 1
26 47439 1 1 104 GLU HG3 H 7.768 -10.515 2.258 1.00 . A A . 136 GLU HG3 1 1
26 47440 1 1 104 GLU N N 7.078 -9.912 4.845 1.00 . A A . 136 GLU N 1 1
26 47441 1 1 104 GLU O O 4.346 -10.188 5.709 1.00 . A A . 136 GLU O 1 1
26 47442 1 1 104 GLU OE1 O 6.918 -12.641 0.974 1.00 . A A . 136 GLU OE1 1 1
26 47443 1 1 104 GLU OE2 O 6.139 -11.124 -0.402 1.00 . A A . 136 GLU OE2 1 1
26 47444 1 1 105 SER C C 1.406 -8.823 4.505 1.00 . A A . 137 SER C 1 1
26 47445 1 1 105 SER CA C 2.550 -8.074 5.204 1.00 . A A . 137 SER CA 1 1
26 47446 1 1 105 SER CB C 2.216 -6.576 5.200 1.00 . A A . 137 SER CB 1 1
26 47447 1 1 105 SER H H 4.176 -7.638 3.889 1.00 . A A . 137 SER H 1 1
26 47448 1 1 105 SER HA H 2.579 -8.407 6.238 1.00 . A A . 137 SER HA 1 1
26 47449 1 1 105 SER HB2 H 2.291 -6.185 4.184 1.00 . A A . 137 SER HB2 1 1
26 47450 1 1 105 SER HB3 H 1.194 -6.432 5.550 1.00 . A A . 137 SER HB3 1 1
26 47451 1 1 105 SER HG H 2.763 -4.965 6.189 1.00 . A A . 137 SER HG 1 1
26 47452 1 1 105 SER N N 3.863 -8.309 4.586 1.00 . A A . 137 SER N 1 1
26 47453 1 1 105 SER O O 1.471 -9.118 3.306 1.00 . A A . 137 SER O 1 1
26 47454 1 1 105 SER OG O 3.095 -5.869 6.053 1.00 . A A . 137 SER OG 1 1
26 47455 1 1 106 LEU C C -1.496 -8.501 3.682 1.00 . A A . 138 LEU C 1 1
26 47456 1 1 106 LEU CA C -0.946 -9.557 4.660 1.00 . A A . 138 LEU CA 1 1
26 47457 1 1 106 LEU CB C -1.960 -9.860 5.781 1.00 . A A . 138 LEU CB 1 1
26 47458 1 1 106 LEU CD1 C -2.590 -11.053 7.901 1.00 . A A . 138 LEU CD1 1 1
26 47459 1 1 106 LEU CD2 C -1.263 -12.289 6.166 1.00 . A A . 138 LEU CD2 1 1
26 47460 1 1 106 LEU CG C -1.515 -10.918 6.813 1.00 . A A . 138 LEU CG 1 1
26 47461 1 1 106 LEU H H 0.330 -8.850 6.226 1.00 . A A . 138 LEU H 1 1
26 47462 1 1 106 LEU HA H -0.750 -10.468 4.092 1.00 . A A . 138 LEU HA 1 1
26 47463 1 1 106 LEU HB2 H -2.173 -8.930 6.310 1.00 . A A . 138 LEU HB2 1 1
26 47464 1 1 106 LEU HB3 H -2.892 -10.193 5.321 1.00 . A A . 138 LEU HB3 1 1
26 47465 1 1 106 LEU HD11 H -2.744 -10.090 8.390 1.00 . A A . 138 LEU HD11 1 1
26 47466 1 1 106 LEU HD12 H -3.531 -11.388 7.463 1.00 . A A . 138 LEU HD12 1 1
26 47467 1 1 106 LEU HD13 H -2.268 -11.775 8.652 1.00 . A A . 138 LEU HD13 1 1
26 47468 1 1 106 LEU HD21 H -1.015 -13.019 6.937 1.00 . A A . 138 LEU HD21 1 1
26 47469 1 1 106 LEU HD22 H -2.153 -12.622 5.632 1.00 . A A . 138 LEU HD22 1 1
26 47470 1 1 106 LEU HD23 H -0.425 -12.229 5.473 1.00 . A A . 138 LEU HD23 1 1
26 47471 1 1 106 LEU HG H -0.594 -10.588 7.294 1.00 . A A . 138 LEU HG 1 1
26 47472 1 1 106 LEU N N 0.315 -9.077 5.239 1.00 . A A . 138 LEU N 1 1
26 47473 1 1 106 LEU O O -1.472 -7.307 3.990 1.00 . A A . 138 LEU O 1 1
26 47474 1 1 107 ARG C C -3.608 -7.217 1.581 1.00 . A A . 139 ARG C 1 1
26 47475 1 1 107 ARG CA C -2.315 -8.034 1.391 1.00 . A A . 139 ARG CA 1 1
26 47476 1 1 107 ARG CB C -2.283 -8.791 0.044 1.00 . A A . 139 ARG CB 1 1
26 47477 1 1 107 ARG CD C -4.570 -10.079 0.140 1.00 . A A . 139 ARG CD 1 1
26 47478 1 1 107 ARG CG C -3.056 -10.115 -0.116 1.00 . A A . 139 ARG CG 1 1
26 47479 1 1 107 ARG CZ C -4.995 -11.282 2.311 1.00 . A A . 139 ARG CZ 1 1
26 47480 1 1 107 ARG H H -1.972 -9.923 2.328 1.00 . A A . 139 ARG H 1 1
26 47481 1 1 107 ARG HA H -1.517 -7.293 1.331 1.00 . A A . 139 ARG HA 1 1
26 47482 1 1 107 ARG HB2 H -2.616 -8.117 -0.744 1.00 . A A . 139 ARG HB2 1 1
26 47483 1 1 107 ARG HB3 H -1.241 -9.024 -0.173 1.00 . A A . 139 ARG HB3 1 1
26 47484 1 1 107 ARG HD2 H -4.982 -9.155 -0.270 1.00 . A A . 139 ARG HD2 1 1
26 47485 1 1 107 ARG HD3 H -5.037 -10.907 -0.395 1.00 . A A . 139 ARG HD3 1 1
26 47486 1 1 107 ARG HE H -5.056 -9.301 2.055 1.00 . A A . 139 ARG HE 1 1
26 47487 1 1 107 ARG HG2 H -2.915 -10.420 -1.154 1.00 . A A . 139 ARG HG2 1 1
26 47488 1 1 107 ARG HG3 H -2.598 -10.880 0.512 1.00 . A A . 139 ARG HG3 1 1
26 47489 1 1 107 ARG HH11 H -4.559 -12.594 0.836 1.00 . A A . 139 ARG HH11 1 1
26 47490 1 1 107 ARG HH12 H -4.874 -13.303 2.392 1.00 . A A . 139 ARG HH12 1 1
26 47491 1 1 107 ARG HH21 H -5.477 -10.274 3.996 1.00 . A A . 139 ARG HH21 1 1
26 47492 1 1 107 ARG HH22 H -5.386 -12.003 4.160 1.00 . A A . 139 ARG HH22 1 1
26 47493 1 1 107 ARG N N -1.965 -8.931 2.504 1.00 . A A . 139 ARG N 1 1
26 47494 1 1 107 ARG NE N -4.900 -10.180 1.575 1.00 . A A . 139 ARG NE 1 1
26 47495 1 1 107 ARG NH1 N -4.791 -12.483 1.811 1.00 . A A . 139 ARG NH1 1 1
26 47496 1 1 107 ARG NH2 N -5.296 -11.179 3.586 1.00 . A A . 139 ARG NH2 1 1
26 47497 1 1 107 ARG O O -4.462 -7.540 2.411 1.00 . A A . 139 ARG O 1 1
26 47498 1 1 108 ALA C C -5.334 -5.294 -0.946 1.00 . A A . 140 ALA C 1 1
26 47499 1 1 108 ALA CA C -4.978 -5.391 0.552 1.00 . A A . 140 ALA CA 1 1
26 47500 1 1 108 ALA CB C -4.725 -3.998 1.142 1.00 . A A . 140 ALA CB 1 1
26 47501 1 1 108 ALA H H -3.012 -6.027 0.086 1.00 . A A . 140 ALA H 1 1
26 47502 1 1 108 ALA HA H -5.823 -5.848 1.070 1.00 . A A . 140 ALA HA 1 1
26 47503 1 1 108 ALA HB1 H -5.616 -3.384 1.027 1.00 . A A . 140 ALA HB1 1 1
26 47504 1 1 108 ALA HB2 H -4.482 -4.074 2.203 1.00 . A A . 140 ALA HB2 1 1
26 47505 1 1 108 ALA HB3 H -3.908 -3.510 0.611 1.00 . A A . 140 ALA HB3 1 1
26 47506 1 1 108 ALA N N -3.769 -6.195 0.742 1.00 . A A . 140 ALA N 1 1
26 47507 1 1 108 ALA O O -4.532 -5.668 -1.804 1.00 . A A . 140 ALA O 1 1
26 47508 1 1 109 GLU C C -7.361 -3.072 -2.858 1.00 . A A . 141 GLU C 1 1
26 47509 1 1 109 GLU CA C -6.995 -4.546 -2.632 1.00 . A A . 141 GLU CA 1 1
26 47510 1 1 109 GLU CB C -8.216 -5.430 -2.935 1.00 . A A . 141 GLU CB 1 1
26 47511 1 1 109 GLU CD C -9.092 -7.774 -3.315 1.00 . A A . 141 GLU CD 1 1
26 47512 1 1 109 GLU CG C -7.899 -6.927 -2.846 1.00 . A A . 141 GLU CG 1 1
26 47513 1 1 109 GLU H H -7.165 -4.563 -0.511 1.00 . A A . 141 GLU H 1 1
26 47514 1 1 109 GLU HA H -6.208 -4.806 -3.340 1.00 . A A . 141 GLU HA 1 1
26 47515 1 1 109 GLU HB2 H -9.017 -5.196 -2.235 1.00 . A A . 141 GLU HB2 1 1
26 47516 1 1 109 GLU HB3 H -8.563 -5.205 -3.945 1.00 . A A . 141 GLU HB3 1 1
26 47517 1 1 109 GLU HG2 H -7.028 -7.147 -3.468 1.00 . A A . 141 GLU HG2 1 1
26 47518 1 1 109 GLU HG3 H -7.654 -7.181 -1.814 1.00 . A A . 141 GLU HG3 1 1
26 47519 1 1 109 GLU N N -6.521 -4.778 -1.263 1.00 . A A . 141 GLU N 1 1
26 47520 1 1 109 GLU O O -7.942 -2.424 -1.987 1.00 . A A . 141 GLU O 1 1
26 47521 1 1 109 GLU OE1 O -9.247 -7.980 -4.542 1.00 . A A . 141 GLU OE1 1 1
26 47522 1 1 109 GLU OE2 O -9.877 -8.252 -2.461 1.00 . A A . 141 GLU OE2 1 1
26 47523 1 1 110 LEU C C -8.487 -1.395 -5.671 1.00 . A A . 142 LEU C 1 1
26 47524 1 1 110 LEU CA C -7.456 -1.241 -4.549 1.00 . A A . 142 LEU CA 1 1
26 47525 1 1 110 LEU CB C -6.198 -0.515 -5.073 1.00 . A A . 142 LEU CB 1 1
26 47526 1 1 110 LEU CD1 C -7.015 1.869 -4.593 1.00 . A A . 142 LEU CD1 1 1
26 47527 1 1 110 LEU CD2 C -5.114 1.454 -6.179 1.00 . A A . 142 LEU CD2 1 1
26 47528 1 1 110 LEU CG C -6.438 0.902 -5.638 1.00 . A A . 142 LEU CG 1 1
26 47529 1 1 110 LEU H H -6.577 -3.166 -4.710 1.00 . A A . 142 LEU H 1 1
26 47530 1 1 110 LEU HA H -7.906 -0.661 -3.741 1.00 . A A . 142 LEU HA 1 1
26 47531 1 1 110 LEU HB2 H -5.458 -0.455 -4.275 1.00 . A A . 142 LEU HB2 1 1
26 47532 1 1 110 LEU HB3 H -5.766 -1.125 -5.867 1.00 . A A . 142 LEU HB3 1 1
26 47533 1 1 110 LEU HD11 H -8.007 1.544 -4.279 1.00 . A A . 142 LEU HD11 1 1
26 47534 1 1 110 LEU HD12 H -6.360 1.914 -3.723 1.00 . A A . 142 LEU HD12 1 1
26 47535 1 1 110 LEU HD13 H -7.106 2.864 -5.027 1.00 . A A . 142 LEU HD13 1 1
26 47536 1 1 110 LEU HD21 H -4.721 0.775 -6.935 1.00 . A A . 142 LEU HD21 1 1
26 47537 1 1 110 LEU HD22 H -5.276 2.431 -6.636 1.00 . A A . 142 LEU HD22 1 1
26 47538 1 1 110 LEU HD23 H -4.388 1.548 -5.371 1.00 . A A . 142 LEU HD23 1 1
26 47539 1 1 110 LEU HG H -7.136 0.840 -6.473 1.00 . A A . 142 LEU HG 1 1
26 47540 1 1 110 LEU N N -7.058 -2.560 -4.053 1.00 . A A . 142 LEU N 1 1
26 47541 1 1 110 LEU O O -8.288 -2.194 -6.590 1.00 . A A . 142 LEU O 1 1
26 47542 1 1 111 ARG C C -10.665 1.092 -7.037 1.00 . A A . 143 ARG C 1 1
26 47543 1 1 111 ARG CA C -10.527 -0.397 -6.694 1.00 . A A . 143 ARG CA 1 1
26 47544 1 1 111 ARG CB C -11.861 -1.001 -6.221 1.00 . A A . 143 ARG CB 1 1
26 47545 1 1 111 ARG CD C -14.269 -1.537 -6.749 1.00 . A A . 143 ARG CD 1 1
26 47546 1 1 111 ARG CG C -12.963 -0.946 -7.291 1.00 . A A . 143 ARG CG 1 1
26 47547 1 1 111 ARG CZ C -16.650 -1.520 -7.528 1.00 . A A . 143 ARG CZ 1 1
26 47548 1 1 111 ARG H H -9.655 -0.003 -4.797 1.00 . A A . 143 ARG H 1 1
26 47549 1 1 111 ARG HA H -10.207 -0.938 -7.585 1.00 . A A . 143 ARG HA 1 1
26 47550 1 1 111 ARG HB2 H -11.692 -2.044 -5.953 1.00 . A A . 143 ARG HB2 1 1
26 47551 1 1 111 ARG HB3 H -12.195 -0.469 -5.330 1.00 . A A . 143 ARG HB3 1 1
26 47552 1 1 111 ARG HD2 H -14.102 -2.576 -6.459 1.00 . A A . 143 ARG HD2 1 1
26 47553 1 1 111 ARG HD3 H -14.565 -0.969 -5.865 1.00 . A A . 143 ARG HD3 1 1
26 47554 1 1 111 ARG HE H -15.046 -1.423 -8.723 1.00 . A A . 143 ARG HE 1 1
26 47555 1 1 111 ARG HG2 H -13.141 0.090 -7.583 1.00 . A A . 143 ARG HG2 1 1
26 47556 1 1 111 ARG HG3 H -12.643 -1.513 -8.165 1.00 . A A . 143 ARG HG3 1 1
26 47557 1 1 111 ARG HH11 H -16.530 -1.714 -5.519 1.00 . A A . 143 ARG HH11 1 1
26 47558 1 1 111 ARG HH12 H -18.142 -1.664 -6.165 1.00 . A A . 143 ARG HH12 1 1
26 47559 1 1 111 ARG HH21 H -17.158 -1.376 -9.483 1.00 . A A . 143 ARG HH21 1 1
26 47560 1 1 111 ARG HH22 H -18.488 -1.484 -8.372 1.00 . A A . 143 ARG HH22 1 1
26 47561 1 1 111 ARG N N -9.536 -0.570 -5.631 1.00 . A A . 143 ARG N 1 1
26 47562 1 1 111 ARG NE N -15.341 -1.479 -7.759 1.00 . A A . 143 ARG NE 1 1
26 47563 1 1 111 ARG NH1 N -17.145 -1.632 -6.312 1.00 . A A . 143 ARG NH1 1 1
26 47564 1 1 111 ARG NH2 N -17.493 -1.449 -8.535 1.00 . A A . 143 ARG NH2 1 1
26 47565 1 1 111 ARG O O -11.010 1.905 -6.177 1.00 . A A . 143 ARG O 1 1
26 47566 1 1 112 VAL C C -11.855 2.731 -9.793 1.00 . A A . 144 VAL C 1 1
26 47567 1 1 112 VAL CA C -10.642 2.786 -8.854 1.00 . A A . 144 VAL CA 1 1
26 47568 1 1 112 VAL CB C -9.393 3.327 -9.583 1.00 . A A . 144 VAL CB 1 1
26 47569 1 1 112 VAL CG1 C -9.640 4.767 -10.071 1.00 . A A . 144 VAL CG1 1 1
26 47570 1 1 112 VAL CG2 C -8.130 3.299 -8.708 1.00 . A A . 144 VAL CG2 1 1
26 47571 1 1 112 VAL H H -10.077 0.716 -8.923 1.00 . A A . 144 VAL H 1 1
26 47572 1 1 112 VAL HA H -10.854 3.473 -8.040 1.00 . A A . 144 VAL HA 1 1
26 47573 1 1 112 VAL HB H -9.191 2.689 -10.436 1.00 . A A . 144 VAL HB 1 1
26 47574 1 1 112 VAL HG11 H -8.741 5.167 -10.534 1.00 . A A . 144 VAL HG11 1 1
26 47575 1 1 112 VAL HG12 H -10.442 4.788 -10.810 1.00 . A A . 144 VAL HG12 1 1
26 47576 1 1 112 VAL HG13 H -9.912 5.404 -9.230 1.00 . A A . 144 VAL HG13 1 1
26 47577 1 1 112 VAL HG21 H -8.255 3.936 -7.835 1.00 . A A . 144 VAL HG21 1 1
26 47578 1 1 112 VAL HG22 H -7.909 2.282 -8.386 1.00 . A A . 144 VAL HG22 1 1
26 47579 1 1 112 VAL HG23 H -7.284 3.660 -9.289 1.00 . A A . 144 VAL HG23 1 1
26 47580 1 1 112 VAL N N -10.419 1.444 -8.295 1.00 . A A . 144 VAL N 1 1
26 47581 1 1 112 VAL O O -11.812 2.090 -10.847 1.00 . A A . 144 VAL O 1 1
26 47582 1 1 113 THR C C -14.240 4.685 -11.042 1.00 . A A . 145 THR C 1 1
26 47583 1 1 113 THR CA C -14.222 3.469 -10.116 1.00 . A A . 145 THR CA 1 1
26 47584 1 1 113 THR CB C -15.408 3.495 -9.135 1.00 . A A . 145 THR CB 1 1
26 47585 1 1 113 THR CG2 C -15.456 2.229 -8.275 1.00 . A A . 145 THR CG2 1 1
26 47586 1 1 113 THR H H -12.900 3.889 -8.509 1.00 . A A . 145 THR H 1 1
26 47587 1 1 113 THR HA H -14.332 2.583 -10.739 1.00 . A A . 145 THR HA 1 1
26 47588 1 1 113 THR HB H -16.340 3.559 -9.694 1.00 . A A . 145 THR HB 1 1
26 47589 1 1 113 THR HG1 H -16.102 4.654 -7.729 1.00 . A A . 145 THR HG1 1 1
26 47590 1 1 113 THR HG21 H -16.350 2.242 -7.651 1.00 . A A . 145 THR HG21 1 1
26 47591 1 1 113 THR HG22 H -15.491 1.350 -8.917 1.00 . A A . 145 THR HG22 1 1
26 47592 1 1 113 THR HG23 H -14.577 2.172 -7.634 1.00 . A A . 145 THR HG23 1 1
26 47593 1 1 113 THR N N -12.947 3.388 -9.390 1.00 . A A . 145 THR N 1 1
26 47594 1 1 113 THR O O -13.505 5.653 -10.838 1.00 . A A . 145 THR O 1 1
26 47595 1 1 113 THR OG1 O -15.305 4.614 -8.285 1.00 . A A . 145 THR OG1 1 1
26 47596 1 1 114 GLU C C -15.555 7.000 -12.698 1.00 . A A . 146 GLU C 1 1
26 47597 1 1 114 GLU CA C -15.084 5.614 -13.166 1.00 . A A . 146 GLU CA 1 1
26 47598 1 1 114 GLU CB C -15.954 5.082 -14.316 1.00 . A A . 146 GLU CB 1 1
26 47599 1 1 114 GLU CD C -15.841 4.407 -16.746 1.00 . A A . 146 GLU CD 1 1
26 47600 1 1 114 GLU CG C -15.365 5.411 -15.688 1.00 . A A . 146 GLU CG 1 1
26 47601 1 1 114 GLU H H -15.629 3.805 -12.224 1.00 . A A . 146 GLU H 1 1
26 47602 1 1 114 GLU HA H -14.057 5.715 -13.516 1.00 . A A . 146 GLU HA 1 1
26 47603 1 1 114 GLU HB2 H -16.027 3.998 -14.230 1.00 . A A . 146 GLU HB2 1 1
26 47604 1 1 114 GLU HB3 H -16.957 5.499 -14.243 1.00 . A A . 146 GLU HB3 1 1
26 47605 1 1 114 GLU HG2 H -15.637 6.431 -15.962 1.00 . A A . 146 GLU HG2 1 1
26 47606 1 1 114 GLU HG3 H -14.282 5.347 -15.631 1.00 . A A . 146 GLU HG3 1 1
26 47607 1 1 114 GLU N N -15.054 4.620 -12.096 1.00 . A A . 146 GLU N 1 1
26 47608 1 1 114 GLU O O -16.385 7.127 -11.790 1.00 . A A . 146 GLU O 1 1
26 47609 1 1 114 GLU OE1 O -15.292 3.279 -16.775 1.00 . A A . 146 GLU OE1 1 1
26 47610 1 1 114 GLU OE2 O -16.757 4.732 -17.539 1.00 . A A . 146 GLU OE2 1 1
26 47611 1 1 115 ARG C C -16.749 9.796 -13.231 1.00 . A A . 147 ARG C 1 1
26 47612 1 1 115 ARG CA C -15.277 9.448 -12.995 1.00 . A A . 147 ARG CA 1 1
26 47613 1 1 115 ARG CB C -14.328 10.360 -13.789 1.00 . A A . 147 ARG CB 1 1
26 47614 1 1 115 ARG CD C -13.316 12.701 -13.942 1.00 . A A . 147 ARG CD 1 1
26 47615 1 1 115 ARG CG C -14.373 11.810 -13.276 1.00 . A A . 147 ARG CG 1 1
26 47616 1 1 115 ARG CZ C -12.972 12.317 -16.408 1.00 . A A . 147 ARG CZ 1 1
26 47617 1 1 115 ARG H H -14.423 7.850 -14.127 1.00 . A A . 147 ARG H 1 1
26 47618 1 1 115 ARG HA H -15.051 9.568 -11.935 1.00 . A A . 147 ARG HA 1 1
26 47619 1 1 115 ARG HB2 H -13.309 9.991 -13.682 1.00 . A A . 147 ARG HB2 1 1
26 47620 1 1 115 ARG HB3 H -14.594 10.332 -14.847 1.00 . A A . 147 ARG HB3 1 1
26 47621 1 1 115 ARG HD2 H -13.335 13.675 -13.450 1.00 . A A . 147 ARG HD2 1 1
26 47622 1 1 115 ARG HD3 H -12.326 12.276 -13.778 1.00 . A A . 147 ARG HD3 1 1
26 47623 1 1 115 ARG HE H -14.310 13.564 -15.605 1.00 . A A . 147 ARG HE 1 1
26 47624 1 1 115 ARG HG2 H -15.362 12.234 -13.453 1.00 . A A . 147 ARG HG2 1 1
26 47625 1 1 115 ARG HG3 H -14.186 11.808 -12.202 1.00 . A A . 147 ARG HG3 1 1
26 47626 1 1 115 ARG HH11 H -11.695 11.185 -15.325 1.00 . A A . 147 ARG HH11 1 1
26 47627 1 1 115 ARG HH12 H -11.567 11.004 -17.047 1.00 . A A . 147 ARG HH12 1 1
26 47628 1 1 115 ARG HH21 H -14.075 13.284 -17.803 1.00 . A A . 147 ARG HH21 1 1
26 47629 1 1 115 ARG HH22 H -12.886 12.182 -18.425 1.00 . A A . 147 ARG HH22 1 1
26 47630 1 1 115 ARG N N -15.035 8.046 -13.347 1.00 . A A . 147 ARG N 1 1
26 47631 1 1 115 ARG NE N -13.584 12.900 -15.381 1.00 . A A . 147 ARG NE 1 1
26 47632 1 1 115 ARG NH1 N -12.004 11.436 -16.248 1.00 . A A . 147 ARG NH1 1 1
26 47633 1 1 115 ARG NH2 N -13.338 12.615 -17.636 1.00 . A A . 147 ARG NH2 1 1
26 47634 1 1 115 ARG O O -17.248 9.705 -14.358 1.00 . A A . 147 ARG O 1 1
26 47635 1 1 116 ARG C C -19.351 11.619 -12.880 1.00 . A A . 148 ARG C 1 1
26 47636 1 1 116 ARG CA C -18.904 10.333 -12.163 1.00 . A A . 148 ARG CA 1 1
26 47637 1 1 116 ARG CB C -19.455 10.290 -10.724 1.00 . A A . 148 ARG CB 1 1
26 47638 1 1 116 ARG CD C -19.761 8.883 -8.607 1.00 . A A . 148 ARG CD 1 1
26 47639 1 1 116 ARG CG C -19.195 8.937 -10.034 1.00 . A A . 148 ARG CG 1 1
26 47640 1 1 116 ARG CZ C -22.116 8.028 -8.804 1.00 . A A . 148 ARG CZ 1 1
26 47641 1 1 116 ARG H H -16.961 10.238 -11.275 1.00 . A A . 148 ARG H 1 1
26 47642 1 1 116 ARG HA H -19.303 9.480 -12.714 1.00 . A A . 148 ARG HA 1 1
26 47643 1 1 116 ARG HB2 H -19.000 11.090 -10.137 1.00 . A A . 148 ARG HB2 1 1
26 47644 1 1 116 ARG HB3 H -20.531 10.463 -10.760 1.00 . A A . 148 ARG HB3 1 1
26 47645 1 1 116 ARG HD2 H -19.452 7.948 -8.138 1.00 . A A . 148 ARG HD2 1 1
26 47646 1 1 116 ARG HD3 H -19.327 9.698 -8.026 1.00 . A A . 148 ARG HD3 1 1
26 47647 1 1 116 ARG HE H -21.605 9.903 -8.333 1.00 . A A . 148 ARG HE 1 1
26 47648 1 1 116 ARG HG2 H -19.637 8.138 -10.631 1.00 . A A . 148 ARG HG2 1 1
26 47649 1 1 116 ARG HG3 H -18.121 8.764 -9.973 1.00 . A A . 148 ARG HG3 1 1
26 47650 1 1 116 ARG HH11 H -20.772 6.569 -9.186 1.00 . A A . 148 ARG HH11 1 1
26 47651 1 1 116 ARG HH12 H -22.440 6.085 -9.281 1.00 . A A . 148 ARG HH12 1 1
26 47652 1 1 116 ARG HH21 H -23.726 9.215 -8.488 1.00 . A A . 148 ARG HH21 1 1
26 47653 1 1 116 ARG HH22 H -24.084 7.564 -8.893 1.00 . A A . 148 ARG HH22 1 1
26 47654 1 1 116 ARG N N -17.447 10.174 -12.157 1.00 . A A . 148 ARG N 1 1
26 47655 1 1 116 ARG NE N -21.234 8.996 -8.575 1.00 . A A . 148 ARG NE 1 1
26 47656 1 1 116 ARG NH1 N -21.749 6.801 -9.113 1.00 . A A . 148 ARG NH1 1 1
26 47657 1 1 116 ARG NH2 N -23.403 8.288 -8.723 1.00 . A A . 148 ARG NH2 1 1
26 47658 1 1 116 ARG O O -18.610 12.607 -12.930 1.00 . A A . 148 ARG O 1 1
26 47659 1 1 117 ALA C C -21.608 13.856 -13.004 1.00 . A A . 149 ALA C 1 1
26 47660 1 1 117 ALA CA C -21.215 12.776 -14.038 1.00 . A A . 149 ALA CA 1 1
26 47661 1 1 117 ALA CB C -22.427 12.291 -14.844 1.00 . A A . 149 ALA CB 1 1
26 47662 1 1 117 ALA H H -21.119 10.769 -13.327 1.00 . A A . 149 ALA H 1 1
26 47663 1 1 117 ALA HA H -20.505 13.233 -14.733 1.00 . A A . 149 ALA HA 1 1
26 47664 1 1 117 ALA HB1 H -23.164 11.837 -14.179 1.00 . A A . 149 ALA HB1 1 1
26 47665 1 1 117 ALA HB2 H -22.890 13.134 -15.360 1.00 . A A . 149 ALA HB2 1 1
26 47666 1 1 117 ALA HB3 H -22.111 11.557 -15.589 1.00 . A A . 149 ALA HB3 1 1
26 47667 1 1 117 ALA N N -20.574 11.612 -13.416 1.00 . A A . 149 ALA N 1 1
26 47668 1 1 117 ALA O O -21.840 13.555 -11.829 1.00 . A A . 149 ALA O 1 1
26 47669 1 1 118 GLU C C -23.627 16.315 -12.366 1.00 . A A . 150 GLU C 1 1
26 47670 1 1 118 GLU CA C -22.107 16.281 -12.641 1.00 . A A . 150 GLU CA 1 1
26 47671 1 1 118 GLU CB C -21.616 17.567 -13.329 1.00 . A A . 150 GLU CB 1 1
26 47672 1 1 118 GLU CD C -21.247 20.082 -13.161 1.00 . A A . 150 GLU CD 1 1
26 47673 1 1 118 GLU CG C -21.837 18.828 -12.477 1.00 . A A . 150 GLU CG 1 1
26 47674 1 1 118 GLU H H -21.516 15.272 -14.433 1.00 . A A . 150 GLU H 1 1
26 47675 1 1 118 GLU HA H -21.615 16.218 -11.670 1.00 . A A . 150 GLU HA 1 1
26 47676 1 1 118 GLU HB2 H -20.547 17.471 -13.524 1.00 . A A . 150 GLU HB2 1 1
26 47677 1 1 118 GLU HB3 H -22.127 17.688 -14.286 1.00 . A A . 150 GLU HB3 1 1
26 47678 1 1 118 GLU HG2 H -22.908 18.969 -12.309 1.00 . A A . 150 GLU HG2 1 1
26 47679 1 1 118 GLU HG3 H -21.366 18.680 -11.501 1.00 . A A . 150 GLU HG3 1 1
26 47680 1 1 118 GLU N N -21.693 15.115 -13.451 1.00 . A A . 150 GLU N 1 1
26 47681 1 1 118 GLU O O -24.013 16.418 -11.178 1.00 . A A . 150 GLU O 1 1
26 47682 1 1 118 GLU OXT O -24.426 16.234 -13.327 1.00 . A A . 150 GLU OXT 1 1
26 47683 1 1 118 GLU OE1 O -21.960 20.744 -13.959 1.00 . A A . 150 GLU OE1 1 1
26 47684 1 1 118 GLU OE2 O -20.067 20.431 -12.903 1.00 . A A . 150 GLU OE2 1 1
27 47685 1 1 1 MET C C 4.928 -8.563 13.250 1.00 . A A . 33 MET C 1 1
27 47686 1 1 1 MET CA C 4.575 -8.993 14.683 1.00 . A A . 33 MET CA 1 1
27 47687 1 1 1 MET CB C 3.498 -8.055 15.271 1.00 . A A . 33 MET CB 1 1
27 47688 1 1 1 MET CE C 1.553 -5.579 13.873 1.00 . A A . 33 MET CE 1 1
27 47689 1 1 1 MET CG C 2.134 -8.218 14.578 1.00 . A A . 33 MET CG 1 1
27 47690 1 1 1 MET H1 H 5.563 -9.246 16.489 1.00 . A A . 33 MET H1 1 1
27 47691 1 1 1 MET H2 H 6.278 -8.140 15.505 1.00 . A A . 33 MET H2 1 1
27 47692 1 1 1 MET H3 H 6.442 -9.735 15.200 1.00 . A A . 33 MET H3 1 1
27 47693 1 1 1 MET HA H 4.155 -9.999 14.657 1.00 . A A . 33 MET HA 1 1
27 47694 1 1 1 MET HB2 H 3.363 -8.270 16.332 1.00 . A A . 33 MET HB2 1 1
27 47695 1 1 1 MET HB3 H 3.826 -7.019 15.178 1.00 . A A . 33 MET HB3 1 1
27 47696 1 1 1 MET HE1 H 0.893 -4.713 13.944 1.00 . A A . 33 MET HE1 1 1
27 47697 1 1 1 MET HE2 H 2.555 -5.288 14.190 1.00 . A A . 33 MET HE2 1 1
27 47698 1 1 1 MET HE3 H 1.585 -5.916 12.837 1.00 . A A . 33 MET HE3 1 1
27 47699 1 1 1 MET HG2 H 2.267 -8.253 13.498 1.00 . A A . 33 MET HG2 1 1
27 47700 1 1 1 MET HG3 H 1.707 -9.173 14.888 1.00 . A A . 33 MET HG3 1 1
27 47701 1 1 1 MET N N 5.798 -9.031 15.531 1.00 . A A . 33 MET N 1 1
27 47702 1 1 1 MET O O 5.414 -7.440 13.075 1.00 . A A . 33 MET O 1 1
27 47703 1 1 1 MET SD S 0.924 -6.911 14.937 1.00 . A A . 33 MET SD 1 1
27 47704 1 1 2 PRO C C 3.920 -7.912 10.383 1.00 . A A . 34 PRO C 1 1
27 47705 1 1 2 PRO CA C 4.888 -9.029 10.822 1.00 . A A . 34 PRO CA 1 1
27 47706 1 1 2 PRO CB C 4.681 -10.323 10.024 1.00 . A A . 34 PRO CB 1 1
27 47707 1 1 2 PRO CD C 4.070 -10.727 12.300 1.00 . A A . 34 PRO CD 1 1
27 47708 1 1 2 PRO CG C 3.668 -11.091 10.870 1.00 . A A . 34 PRO CG 1 1
27 47709 1 1 2 PRO HA H 5.914 -8.686 10.695 1.00 . A A . 34 PRO HA 1 1
27 47710 1 1 2 PRO HB2 H 4.306 -10.144 9.016 1.00 . A A . 34 PRO HB2 1 1
27 47711 1 1 2 PRO HB3 H 5.618 -10.881 9.985 1.00 . A A . 34 PRO HB3 1 1
27 47712 1 1 2 PRO HD2 H 3.186 -10.740 12.940 1.00 . A A . 34 PRO HD2 1 1
27 47713 1 1 2 PRO HD3 H 4.811 -11.443 12.663 1.00 . A A . 34 PRO HD3 1 1
27 47714 1 1 2 PRO HG2 H 2.662 -10.720 10.664 1.00 . A A . 34 PRO HG2 1 1
27 47715 1 1 2 PRO HG3 H 3.724 -12.166 10.694 1.00 . A A . 34 PRO HG3 1 1
27 47716 1 1 2 PRO N N 4.670 -9.398 12.222 1.00 . A A . 34 PRO N 1 1
27 47717 1 1 2 PRO O O 2.958 -7.625 11.104 1.00 . A A . 34 PRO O 1 1
27 47718 1 1 3 PRO C C 1.811 -6.626 8.571 1.00 . A A . 35 PRO C 1 1
27 47719 1 1 3 PRO CA C 3.284 -6.222 8.695 1.00 . A A . 35 PRO CA 1 1
27 47720 1 1 3 PRO CB C 3.878 -5.829 7.340 1.00 . A A . 35 PRO CB 1 1
27 47721 1 1 3 PRO CD C 5.315 -7.424 8.355 1.00 . A A . 35 PRO CD 1 1
27 47722 1 1 3 PRO CG C 5.356 -6.166 7.491 1.00 . A A . 35 PRO CG 1 1
27 47723 1 1 3 PRO HA H 3.360 -5.376 9.369 1.00 . A A . 35 PRO HA 1 1
27 47724 1 1 3 PRO HB2 H 3.449 -6.447 6.550 1.00 . A A . 35 PRO HB2 1 1
27 47725 1 1 3 PRO HB3 H 3.729 -4.770 7.130 1.00 . A A . 35 PRO HB3 1 1
27 47726 1 1 3 PRO HD2 H 5.190 -8.302 7.720 1.00 . A A . 35 PRO HD2 1 1
27 47727 1 1 3 PRO HD3 H 6.236 -7.497 8.931 1.00 . A A . 35 PRO HD3 1 1
27 47728 1 1 3 PRO HG2 H 5.831 -6.348 6.527 1.00 . A A . 35 PRO HG2 1 1
27 47729 1 1 3 PRO HG3 H 5.867 -5.364 8.027 1.00 . A A . 35 PRO HG3 1 1
27 47730 1 1 3 PRO N N 4.148 -7.275 9.216 1.00 . A A . 35 PRO N 1 1
27 47731 1 1 3 PRO O O 1.483 -7.796 8.382 1.00 . A A . 35 PRO O 1 1
27 47732 1 1 4 THR C C -1.049 -4.471 7.779 1.00 . A A . 36 THR C 1 1
27 47733 1 1 4 THR CA C -0.516 -5.764 8.372 1.00 . A A . 36 THR CA 1 1
27 47734 1 1 4 THR CB C -1.287 -6.222 9.614 1.00 . A A . 36 THR CB 1 1
27 47735 1 1 4 THR CG2 C -1.186 -5.268 10.809 1.00 . A A . 36 THR CG2 1 1
27 47736 1 1 4 THR H H 1.259 -4.711 8.896 1.00 . A A . 36 THR H 1 1
27 47737 1 1 4 THR HA H -0.646 -6.537 7.615 1.00 . A A . 36 THR HA 1 1
27 47738 1 1 4 THR HB H -0.894 -7.195 9.902 1.00 . A A . 36 THR HB 1 1
27 47739 1 1 4 THR HG1 H -3.104 -6.802 10.026 1.00 . A A . 36 THR HG1 1 1
27 47740 1 1 4 THR HG21 H -1.751 -5.669 11.649 1.00 . A A . 36 THR HG21 1 1
27 47741 1 1 4 THR HG22 H -0.145 -5.165 11.113 1.00 . A A . 36 THR HG22 1 1
27 47742 1 1 4 THR HG23 H -1.583 -4.286 10.546 1.00 . A A . 36 THR HG23 1 1
27 47743 1 1 4 THR N N 0.920 -5.633 8.639 1.00 . A A . 36 THR N 1 1
27 47744 1 1 4 THR O O -0.562 -3.381 8.099 1.00 . A A . 36 THR O 1 1
27 47745 1 1 4 THR OG1 O -2.647 -6.386 9.275 1.00 . A A . 36 THR OG1 1 1
27 47746 1 1 5 PHE C C -4.004 -3.278 6.198 1.00 . A A . 37 PHE C 1 1
27 47747 1 1 5 PHE CA C -2.511 -3.541 6.009 1.00 . A A . 37 PHE CA 1 1
27 47748 1 1 5 PHE CB C -2.241 -3.853 4.522 1.00 . A A . 37 PHE CB 1 1
27 47749 1 1 5 PHE CD1 C 0.242 -4.232 4.812 1.00 . A A . 37 PHE CD1 1 1
27 47750 1 1 5 PHE CD2 C -1.047 -5.839 3.513 1.00 . A A . 37 PHE CD2 1 1
27 47751 1 1 5 PHE CE1 C 1.349 -5.099 4.761 1.00 . A A . 37 PHE CE1 1 1
27 47752 1 1 5 PHE CE2 C 0.078 -6.675 3.415 1.00 . A A . 37 PHE CE2 1 1
27 47753 1 1 5 PHE CG C -0.976 -4.638 4.243 1.00 . A A . 37 PHE CG 1 1
27 47754 1 1 5 PHE CZ C 1.264 -6.323 4.075 1.00 . A A . 37 PHE CZ 1 1
27 47755 1 1 5 PHE H H -2.402 -5.543 6.767 1.00 . A A . 37 PHE H 1 1
27 47756 1 1 5 PHE HA H -1.969 -2.634 6.257 1.00 . A A . 37 PHE HA 1 1
27 47757 1 1 5 PHE HB2 H -3.082 -4.430 4.141 1.00 . A A . 37 PHE HB2 1 1
27 47758 1 1 5 PHE HB3 H -2.208 -2.916 3.962 1.00 . A A . 37 PHE HB3 1 1
27 47759 1 1 5 PHE HD1 H 0.303 -3.280 5.333 1.00 . A A . 37 PHE HD1 1 1
27 47760 1 1 5 PHE HD2 H -1.980 -6.142 3.063 1.00 . A A . 37 PHE HD2 1 1
27 47761 1 1 5 PHE HE1 H 2.271 -4.819 5.245 1.00 . A A . 37 PHE HE1 1 1
27 47762 1 1 5 PHE HE2 H 0.016 -7.609 2.875 1.00 . A A . 37 PHE HE2 1 1
27 47763 1 1 5 PHE HZ H 2.114 -6.991 4.045 1.00 . A A . 37 PHE HZ 1 1
27 47764 1 1 5 PHE N N -2.021 -4.615 6.878 1.00 . A A . 37 PHE N 1 1
27 47765 1 1 5 PHE O O -4.799 -4.203 6.379 1.00 . A A . 37 PHE O 1 1
27 47766 1 1 6 SER C C -6.066 -0.442 5.037 1.00 . A A . 38 SER C 1 1
27 47767 1 1 6 SER CA C -5.808 -1.611 6.017 1.00 . A A . 38 SER CA 1 1
27 47768 1 1 6 SER CB C -6.393 -1.337 7.412 1.00 . A A . 38 SER CB 1 1
27 47769 1 1 6 SER H H -3.666 -1.311 5.952 1.00 . A A . 38 SER H 1 1
27 47770 1 1 6 SER HA H -6.354 -2.468 5.627 1.00 . A A . 38 SER HA 1 1
27 47771 1 1 6 SER HB2 H -7.447 -1.071 7.308 1.00 . A A . 38 SER HB2 1 1
27 47772 1 1 6 SER HB3 H -6.346 -2.256 8.000 1.00 . A A . 38 SER HB3 1 1
27 47773 1 1 6 SER HG H -4.834 -0.633 8.374 1.00 . A A . 38 SER HG 1 1
27 47774 1 1 6 SER N N -4.393 -2.012 6.102 1.00 . A A . 38 SER N 1 1
27 47775 1 1 6 SER O O -5.162 0.370 4.804 1.00 . A A . 38 SER O 1 1
27 47776 1 1 6 SER OG O -5.712 -0.299 8.105 1.00 . A A . 38 SER OG 1 1
27 47777 1 1 7 PRO C C -8.019 -2.544 3.657 1.00 . A A . 39 PRO C 1 1
27 47778 1 1 7 PRO CA C -8.364 -1.313 4.506 1.00 . A A . 39 PRO CA 1 1
27 47779 1 1 7 PRO CB C -9.596 -0.597 3.946 1.00 . A A . 39 PRO CB 1 1
27 47780 1 1 7 PRO CD C -7.674 0.794 3.615 1.00 . A A . 39 PRO CD 1 1
27 47781 1 1 7 PRO CG C -8.987 0.383 2.949 1.00 . A A . 39 PRO CG 1 1
27 47782 1 1 7 PRO HA H -8.576 -1.623 5.529 1.00 . A A . 39 PRO HA 1 1
27 47783 1 1 7 PRO HB2 H -10.294 -1.283 3.466 1.00 . A A . 39 PRO HB2 1 1
27 47784 1 1 7 PRO HB3 H -10.101 -0.053 4.743 1.00 . A A . 39 PRO HB3 1 1
27 47785 1 1 7 PRO HD2 H -6.917 1.002 2.858 1.00 . A A . 39 PRO HD2 1 1
27 47786 1 1 7 PRO HD3 H -7.835 1.677 4.235 1.00 . A A . 39 PRO HD3 1 1
27 47787 1 1 7 PRO HG2 H -8.773 -0.147 2.023 1.00 . A A . 39 PRO HG2 1 1
27 47788 1 1 7 PRO HG3 H -9.639 1.238 2.766 1.00 . A A . 39 PRO HG3 1 1
27 47789 1 1 7 PRO N N -7.285 -0.325 4.464 1.00 . A A . 39 PRO N 1 1
27 47790 1 1 7 PRO O O -7.179 -2.480 2.760 1.00 . A A . 39 PRO O 1 1
27 47791 1 1 8 ALA C C -9.018 -4.650 1.640 1.00 . A A . 40 ALA C 1 1
27 47792 1 1 8 ALA CA C -8.581 -4.878 3.104 1.00 . A A . 40 ALA CA 1 1
27 47793 1 1 8 ALA CB C -9.400 -5.993 3.764 1.00 . A A . 40 ALA CB 1 1
27 47794 1 1 8 ALA H H -9.320 -3.678 4.723 1.00 . A A . 40 ALA H 1 1
27 47795 1 1 8 ALA HA H -7.534 -5.186 3.080 1.00 . A A . 40 ALA HA 1 1
27 47796 1 1 8 ALA HB1 H -9.297 -6.910 3.180 1.00 . A A . 40 ALA HB1 1 1
27 47797 1 1 8 ALA HB2 H -9.033 -6.178 4.775 1.00 . A A . 40 ALA HB2 1 1
27 47798 1 1 8 ALA HB3 H -10.455 -5.717 3.804 1.00 . A A . 40 ALA HB3 1 1
27 47799 1 1 8 ALA N N -8.694 -3.666 3.926 1.00 . A A . 40 ALA N 1 1
27 47800 1 1 8 ALA O O -8.455 -5.265 0.734 1.00 . A A . 40 ALA O 1 1
27 47801 1 1 9 LEU C C -10.568 -1.715 0.170 1.00 . A A . 41 LEU C 1 1
27 47802 1 1 9 LEU CA C -10.359 -3.232 0.088 1.00 . A A . 41 LEU CA 1 1
27 47803 1 1 9 LEU CB C -11.629 -3.967 -0.394 1.00 . A A . 41 LEU CB 1 1
27 47804 1 1 9 LEU CD1 C -11.333 -3.441 -2.898 1.00 . A A . 41 LEU CD1 1 1
27 47805 1 1 9 LEU CD2 C -13.558 -4.157 -2.000 1.00 . A A . 41 LEU CD2 1 1
27 47806 1 1 9 LEU CG C -12.268 -3.390 -1.679 1.00 . A A . 41 LEU CG 1 1
27 47807 1 1 9 LEU H H -10.357 -3.256 2.210 1.00 . A A . 41 LEU H 1 1
27 47808 1 1 9 LEU HA H -9.559 -3.434 -0.623 1.00 . A A . 41 LEU HA 1 1
27 47809 1 1 9 LEU HB2 H -11.383 -5.016 -0.558 1.00 . A A . 41 LEU HB2 1 1
27 47810 1 1 9 LEU HB3 H -12.375 -3.921 0.403 1.00 . A A . 41 LEU HB3 1 1
27 47811 1 1 9 LEU HD11 H -11.845 -3.028 -3.767 1.00 . A A . 41 LEU HD11 1 1
27 47812 1 1 9 LEU HD12 H -10.438 -2.849 -2.716 1.00 . A A . 41 LEU HD12 1 1
27 47813 1 1 9 LEU HD13 H -11.052 -4.473 -3.109 1.00 . A A . 41 LEU HD13 1 1
27 47814 1 1 9 LEU HD21 H -14.037 -3.725 -2.880 1.00 . A A . 41 LEU HD21 1 1
27 47815 1 1 9 LEU HD22 H -13.334 -5.207 -2.193 1.00 . A A . 41 LEU HD22 1 1
27 47816 1 1 9 LEU HD23 H -14.250 -4.086 -1.160 1.00 . A A . 41 LEU HD23 1 1
27 47817 1 1 9 LEU HG H -12.540 -2.350 -1.500 1.00 . A A . 41 LEU HG 1 1
27 47818 1 1 9 LEU N N -9.964 -3.731 1.407 1.00 . A A . 41 LEU N 1 1
27 47819 1 1 9 LEU O O -11.427 -1.241 0.918 1.00 . A A . 41 LEU O 1 1
27 47820 1 1 10 LEU C C -10.658 0.760 -2.133 1.00 . A A . 42 LEU C 1 1
27 47821 1 1 10 LEU CA C -9.949 0.483 -0.802 1.00 . A A . 42 LEU CA 1 1
27 47822 1 1 10 LEU CB C -8.539 1.105 -0.771 1.00 . A A . 42 LEU CB 1 1
27 47823 1 1 10 LEU CD1 C -9.343 3.379 0.122 1.00 . A A . 42 LEU CD1 1 1
27 47824 1 1 10 LEU CD2 C -7.032 3.084 -0.767 1.00 . A A . 42 LEU CD2 1 1
27 47825 1 1 10 LEU CG C -8.489 2.636 -0.919 1.00 . A A . 42 LEU CG 1 1
27 47826 1 1 10 LEU H H -9.106 -1.431 -1.189 1.00 . A A . 42 LEU H 1 1
27 47827 1 1 10 LEU HA H -10.540 0.892 0.018 1.00 . A A . 42 LEU HA 1 1
27 47828 1 1 10 LEU HB2 H -8.056 0.835 0.168 1.00 . A A . 42 LEU HB2 1 1
27 47829 1 1 10 LEU HB3 H -7.950 0.666 -1.577 1.00 . A A . 42 LEU HB3 1 1
27 47830 1 1 10 LEU HD11 H -9.042 3.088 1.129 1.00 . A A . 42 LEU HD11 1 1
27 47831 1 1 10 LEU HD12 H -9.208 4.455 0.007 1.00 . A A . 42 LEU HD12 1 1
27 47832 1 1 10 LEU HD13 H -10.399 3.156 -0.020 1.00 . A A . 42 LEU HD13 1 1
27 47833 1 1 10 LEU HD21 H -6.973 4.163 -0.884 1.00 . A A . 42 LEU HD21 1 1
27 47834 1 1 10 LEU HD22 H -6.656 2.811 0.220 1.00 . A A . 42 LEU HD22 1 1
27 47835 1 1 10 LEU HD23 H -6.413 2.605 -1.523 1.00 . A A . 42 LEU HD23 1 1
27 47836 1 1 10 LEU HG H -8.840 2.905 -1.918 1.00 . A A . 42 LEU HG 1 1
27 47837 1 1 10 LEU N N -9.804 -0.961 -0.620 1.00 . A A . 42 LEU N 1 1
27 47838 1 1 10 LEU O O -10.200 0.286 -3.171 1.00 . A A . 42 LEU O 1 1
27 47839 1 1 11 VAL C C -12.250 3.520 -3.466 1.00 . A A . 43 VAL C 1 1
27 47840 1 1 11 VAL CA C -12.438 2.007 -3.331 1.00 . A A . 43 VAL CA 1 1
27 47841 1 1 11 VAL CB C -13.944 1.644 -3.333 1.00 . A A . 43 VAL CB 1 1
27 47842 1 1 11 VAL CG1 C -14.580 1.976 -4.694 1.00 . A A . 43 VAL CG1 1 1
27 47843 1 1 11 VAL CG2 C -14.177 0.150 -3.033 1.00 . A A . 43 VAL CG2 1 1
27 47844 1 1 11 VAL H H -12.058 1.899 -1.226 1.00 . A A . 43 VAL H 1 1
27 47845 1 1 11 VAL HA H -11.995 1.523 -4.198 1.00 . A A . 43 VAL HA 1 1
27 47846 1 1 11 VAL HB H -14.452 2.221 -2.559 1.00 . A A . 43 VAL HB 1 1
27 47847 1 1 11 VAL HG11 H -15.634 1.694 -4.693 1.00 . A A . 43 VAL HG11 1 1
27 47848 1 1 11 VAL HG12 H -14.513 3.045 -4.895 1.00 . A A . 43 VAL HG12 1 1
27 47849 1 1 11 VAL HG13 H -14.066 1.431 -5.487 1.00 . A A . 43 VAL HG13 1 1
27 47850 1 1 11 VAL HG21 H -15.242 -0.080 -3.099 1.00 . A A . 43 VAL HG21 1 1
27 47851 1 1 11 VAL HG22 H -13.636 -0.471 -3.746 1.00 . A A . 43 VAL HG22 1 1
27 47852 1 1 11 VAL HG23 H -13.842 -0.091 -2.024 1.00 . A A . 43 VAL HG23 1 1
27 47853 1 1 11 VAL N N -11.737 1.544 -2.118 1.00 . A A . 43 VAL N 1 1
27 47854 1 1 11 VAL O O -12.603 4.267 -2.555 1.00 . A A . 43 VAL O 1 1
27 47855 1 1 12 VAL C C -12.122 5.677 -6.372 1.00 . A A . 44 VAL C 1 1
27 47856 1 1 12 VAL CA C -11.565 5.387 -4.973 1.00 . A A . 44 VAL CA 1 1
27 47857 1 1 12 VAL CB C -10.100 5.876 -4.910 1.00 . A A . 44 VAL CB 1 1
27 47858 1 1 12 VAL CG1 C -9.535 5.774 -3.486 1.00 . A A . 44 VAL CG1 1 1
27 47859 1 1 12 VAL CG2 C -9.189 5.145 -5.913 1.00 . A A . 44 VAL CG2 1 1
27 47860 1 1 12 VAL H H -11.390 3.246 -5.268 1.00 . A A . 44 VAL H 1 1
27 47861 1 1 12 VAL HA H -12.142 5.989 -4.270 1.00 . A A . 44 VAL HA 1 1
27 47862 1 1 12 VAL HB H -10.094 6.933 -5.175 1.00 . A A . 44 VAL HB 1 1
27 47863 1 1 12 VAL HG11 H -8.586 6.301 -3.437 1.00 . A A . 44 VAL HG11 1 1
27 47864 1 1 12 VAL HG12 H -10.224 6.238 -2.779 1.00 . A A . 44 VAL HG12 1 1
27 47865 1 1 12 VAL HG13 H -9.384 4.731 -3.211 1.00 . A A . 44 VAL HG13 1 1
27 47866 1 1 12 VAL HG21 H -9.591 5.225 -6.922 1.00 . A A . 44 VAL HG21 1 1
27 47867 1 1 12 VAL HG22 H -8.205 5.607 -5.921 1.00 . A A . 44 VAL HG22 1 1
27 47868 1 1 12 VAL HG23 H -9.095 4.091 -5.648 1.00 . A A . 44 VAL HG23 1 1
27 47869 1 1 12 VAL N N -11.702 3.960 -4.601 1.00 . A A . 44 VAL N 1 1
27 47870 1 1 12 VAL O O -12.333 4.752 -7.153 1.00 . A A . 44 VAL O 1 1
27 47871 1 1 13 THR C C -11.428 7.696 -8.889 1.00 . A A . 45 THR C 1 1
27 47872 1 1 13 THR CA C -12.680 7.442 -8.045 1.00 . A A . 45 THR CA 1 1
27 47873 1 1 13 THR CB C -13.519 8.727 -7.938 1.00 . A A . 45 THR CB 1 1
27 47874 1 1 13 THR CG2 C -14.184 9.103 -9.264 1.00 . A A . 45 THR CG2 1 1
27 47875 1 1 13 THR H H -12.134 7.662 -5.996 1.00 . A A . 45 THR H 1 1
27 47876 1 1 13 THR HA H -13.285 6.682 -8.542 1.00 . A A . 45 THR HA 1 1
27 47877 1 1 13 THR HB H -12.879 9.549 -7.607 1.00 . A A . 45 THR HB 1 1
27 47878 1 1 13 THR HG1 H -14.958 9.401 -6.805 1.00 . A A . 45 THR HG1 1 1
27 47879 1 1 13 THR HG21 H -13.433 9.429 -9.982 1.00 . A A . 45 THR HG21 1 1
27 47880 1 1 13 THR HG22 H -14.721 8.242 -9.665 1.00 . A A . 45 THR HG22 1 1
27 47881 1 1 13 THR HG23 H -14.882 9.925 -9.110 1.00 . A A . 45 THR HG23 1 1
27 47882 1 1 13 THR N N -12.309 6.961 -6.702 1.00 . A A . 45 THR N 1 1
27 47883 1 1 13 THR O O -10.379 8.068 -8.363 1.00 . A A . 45 THR O 1 1
27 47884 1 1 13 THR OG1 O -14.552 8.537 -6.992 1.00 . A A . 45 THR OG1 1 1
27 47885 1 1 14 GLU C C -9.963 9.294 -10.984 1.00 . A A . 46 GLU C 1 1
27 47886 1 1 14 GLU CA C -10.488 7.859 -11.176 1.00 . A A . 46 GLU CA 1 1
27 47887 1 1 14 GLU CB C -11.018 7.656 -12.608 1.00 . A A . 46 GLU CB 1 1
27 47888 1 1 14 GLU CD C -10.105 8.190 -14.920 1.00 . A A . 46 GLU CD 1 1
27 47889 1 1 14 GLU CG C -9.897 7.393 -13.623 1.00 . A A . 46 GLU CG 1 1
27 47890 1 1 14 GLU H H -12.390 7.116 -10.565 1.00 . A A . 46 GLU H 1 1
27 47891 1 1 14 GLU HA H -9.664 7.167 -11.012 1.00 . A A . 46 GLU HA 1 1
27 47892 1 1 14 GLU HB2 H -11.687 6.798 -12.634 1.00 . A A . 46 GLU HB2 1 1
27 47893 1 1 14 GLU HB3 H -11.599 8.531 -12.900 1.00 . A A . 46 GLU HB3 1 1
27 47894 1 1 14 GLU HG2 H -8.928 7.650 -13.190 1.00 . A A . 46 GLU HG2 1 1
27 47895 1 1 14 GLU HG3 H -9.888 6.322 -13.844 1.00 . A A . 46 GLU HG3 1 1
27 47896 1 1 14 GLU N N -11.538 7.534 -10.208 1.00 . A A . 46 GLU N 1 1
27 47897 1 1 14 GLU O O -10.725 10.267 -11.009 1.00 . A A . 46 GLU O 1 1
27 47898 1 1 14 GLU OE1 O -11.065 7.891 -15.666 1.00 . A A . 46 GLU OE1 1 1
27 47899 1 1 14 GLU OE2 O -9.326 9.136 -15.181 1.00 . A A . 46 GLU OE2 1 1
27 47900 1 1 15 GLY C C -7.914 11.148 -9.107 1.00 . A A . 47 GLY C 1 1
27 47901 1 1 15 GLY CA C -7.963 10.708 -10.574 1.00 . A A . 47 GLY CA 1 1
27 47902 1 1 15 GLY H H -8.081 8.590 -10.792 1.00 . A A . 47 GLY H 1 1
27 47903 1 1 15 GLY HA2 H -6.931 10.615 -10.914 1.00 . A A . 47 GLY HA2 1 1
27 47904 1 1 15 GLY HA3 H -8.458 11.502 -11.133 1.00 . A A . 47 GLY HA3 1 1
27 47905 1 1 15 GLY N N -8.648 9.432 -10.806 1.00 . A A . 47 GLY N 1 1
27 47906 1 1 15 GLY O O -7.325 12.189 -8.824 1.00 . A A . 47 GLY O 1 1
27 47907 1 1 16 ASP C C -7.066 9.957 -6.170 1.00 . A A . 48 ASP C 1 1
27 47908 1 1 16 ASP CA C -8.341 10.624 -6.726 1.00 . A A . 48 ASP CA 1 1
27 47909 1 1 16 ASP CB C -9.606 10.132 -5.999 1.00 . A A . 48 ASP CB 1 1
27 47910 1 1 16 ASP CG C -9.709 10.581 -4.529 1.00 . A A . 48 ASP CG 1 1
27 47911 1 1 16 ASP H H -8.987 9.548 -8.457 1.00 . A A . 48 ASP H 1 1
27 47912 1 1 16 ASP HA H -8.260 11.699 -6.557 1.00 . A A . 48 ASP HA 1 1
27 47913 1 1 16 ASP HB2 H -10.485 10.508 -6.527 1.00 . A A . 48 ASP HB2 1 1
27 47914 1 1 16 ASP HB3 H -9.627 9.044 -6.041 1.00 . A A . 48 ASP HB3 1 1
27 47915 1 1 16 ASP N N -8.488 10.387 -8.170 1.00 . A A . 48 ASP N 1 1
27 47916 1 1 16 ASP O O -6.526 9.020 -6.764 1.00 . A A . 48 ASP O 1 1
27 47917 1 1 16 ASP OD1 O -9.152 11.646 -4.173 1.00 . A A . 48 ASP OD1 1 1
27 47918 1 1 16 ASP OD2 O -10.383 9.874 -3.743 1.00 . A A . 48 ASP OD2 1 1
27 47919 1 1 17 ASN C C -6.002 8.686 -3.349 1.00 . A A . 49 ASN C 1 1
27 47920 1 1 17 ASN CA C -5.483 9.797 -4.285 1.00 . A A . 49 ASN CA 1 1
27 47921 1 1 17 ASN CB C -4.620 10.846 -3.557 1.00 . A A . 49 ASN CB 1 1
27 47922 1 1 17 ASN CG C -5.368 11.652 -2.497 1.00 . A A . 49 ASN CG 1 1
27 47923 1 1 17 ASN H H -7.120 11.138 -4.536 1.00 . A A . 49 ASN H 1 1
27 47924 1 1 17 ASN HA H -4.827 9.326 -5.014 1.00 . A A . 49 ASN HA 1 1
27 47925 1 1 17 ASN HB2 H -3.782 10.338 -3.079 1.00 . A A . 49 ASN HB2 1 1
27 47926 1 1 17 ASN HB3 H -4.207 11.533 -4.296 1.00 . A A . 49 ASN HB3 1 1
27 47927 1 1 17 ASN HD21 H -5.926 13.070 -3.836 1.00 . A A . 49 ASN HD21 1 1
27 47928 1 1 17 ASN HD22 H -6.476 13.305 -2.188 1.00 . A A . 49 ASN HD22 1 1
27 47929 1 1 17 ASN N N -6.580 10.429 -5.018 1.00 . A A . 49 ASN N 1 1
27 47930 1 1 17 ASN ND2 N -5.973 12.765 -2.875 1.00 . A A . 49 ASN ND2 1 1
27 47931 1 1 17 ASN O O -6.943 8.885 -2.579 1.00 . A A . 49 ASN O 1 1
27 47932 1 1 17 ASN OD1 O -5.395 11.303 -1.324 1.00 . A A . 49 ASN OD1 1 1
27 47933 1 1 18 ALA C C -4.642 5.975 -1.641 1.00 . A A . 50 ALA C 1 1
27 47934 1 1 18 ALA CA C -5.735 6.307 -2.668 1.00 . A A . 50 ALA CA 1 1
27 47935 1 1 18 ALA CB C -5.909 5.161 -3.677 1.00 . A A . 50 ALA CB 1 1
27 47936 1 1 18 ALA H H -4.638 7.425 -4.114 1.00 . A A . 50 ALA H 1 1
27 47937 1 1 18 ALA HA H -6.679 6.457 -2.139 1.00 . A A . 50 ALA HA 1 1
27 47938 1 1 18 ALA HB1 H -6.310 4.282 -3.180 1.00 . A A . 50 ALA HB1 1 1
27 47939 1 1 18 ALA HB2 H -6.594 5.462 -4.465 1.00 . A A . 50 ALA HB2 1 1
27 47940 1 1 18 ALA HB3 H -4.954 4.901 -4.131 1.00 . A A . 50 ALA HB3 1 1
27 47941 1 1 18 ALA N N -5.382 7.506 -3.433 1.00 . A A . 50 ALA N 1 1
27 47942 1 1 18 ALA O O -3.508 5.723 -2.053 1.00 . A A . 50 ALA O 1 1
27 47943 1 1 19 THR C C -4.344 4.500 1.577 1.00 . A A . 51 THR C 1 1
27 47944 1 1 19 THR CA C -3.982 5.725 0.744 1.00 . A A . 51 THR CA 1 1
27 47945 1 1 19 THR CB C -3.858 6.958 1.650 1.00 . A A . 51 THR CB 1 1
27 47946 1 1 19 THR CG2 C -2.739 6.818 2.689 1.00 . A A . 51 THR CG2 1 1
27 47947 1 1 19 THR H H -5.908 6.172 -0.071 1.00 . A A . 51 THR H 1 1
27 47948 1 1 19 THR HA H -3.002 5.547 0.310 1.00 . A A . 51 THR HA 1 1
27 47949 1 1 19 THR HB H -4.805 7.123 2.166 1.00 . A A . 51 THR HB 1 1
27 47950 1 1 19 THR HG1 H -2.612 8.108 0.694 1.00 . A A . 51 THR HG1 1 1
27 47951 1 1 19 THR HG21 H -2.992 6.042 3.411 1.00 . A A . 51 THR HG21 1 1
27 47952 1 1 19 THR HG22 H -1.795 6.559 2.205 1.00 . A A . 51 THR HG22 1 1
27 47953 1 1 19 THR HG23 H -2.619 7.758 3.226 1.00 . A A . 51 THR HG23 1 1
27 47954 1 1 19 THR N N -4.958 5.956 -0.338 1.00 . A A . 51 THR N 1 1
27 47955 1 1 19 THR O O -5.440 4.423 2.133 1.00 . A A . 51 THR O 1 1
27 47956 1 1 19 THR OG1 O -3.573 8.088 0.855 1.00 . A A . 51 THR OG1 1 1
27 47957 1 1 20 PHE C C -2.562 2.733 3.856 1.00 . A A . 52 PHE C 1 1
27 47958 1 1 20 PHE CA C -3.413 2.437 2.614 1.00 . A A . 52 PHE CA 1 1
27 47959 1 1 20 PHE CB C -2.857 1.191 1.909 1.00 . A A . 52 PHE CB 1 1
27 47960 1 1 20 PHE CD1 C -4.751 -0.242 1.038 1.00 . A A . 52 PHE CD1 1 1
27 47961 1 1 20 PHE CD2 C -3.460 1.085 -0.549 1.00 . A A . 52 PHE CD2 1 1
27 47962 1 1 20 PHE CE1 C -5.530 -0.746 -0.016 1.00 . A A . 52 PHE CE1 1 1
27 47963 1 1 20 PHE CE2 C -4.236 0.577 -1.605 1.00 . A A . 52 PHE CE2 1 1
27 47964 1 1 20 PHE CG C -3.713 0.672 0.773 1.00 . A A . 52 PHE CG 1 1
27 47965 1 1 20 PHE CZ C -5.268 -0.338 -1.336 1.00 . A A . 52 PHE CZ 1 1
27 47966 1 1 20 PHE H H -2.522 3.739 1.199 1.00 . A A . 52 PHE H 1 1
27 47967 1 1 20 PHE HA H -4.437 2.232 2.934 1.00 . A A . 52 PHE HA 1 1
27 47968 1 1 20 PHE HB2 H -1.856 1.411 1.532 1.00 . A A . 52 PHE HB2 1 1
27 47969 1 1 20 PHE HB3 H -2.752 0.391 2.644 1.00 . A A . 52 PHE HB3 1 1
27 47970 1 1 20 PHE HD1 H -4.950 -0.562 2.051 1.00 . A A . 52 PHE HD1 1 1
27 47971 1 1 20 PHE HD2 H -2.669 1.792 -0.754 1.00 . A A . 52 PHE HD2 1 1
27 47972 1 1 20 PHE HE1 H -6.329 -1.445 0.185 1.00 . A A . 52 PHE HE1 1 1
27 47973 1 1 20 PHE HE2 H -4.040 0.891 -2.621 1.00 . A A . 52 PHE HE2 1 1
27 47974 1 1 20 PHE HZ H -5.871 -0.725 -2.141 1.00 . A A . 52 PHE HZ 1 1
27 47975 1 1 20 PHE N N -3.390 3.577 1.696 1.00 . A A . 52 PHE N 1 1
27 47976 1 1 20 PHE O O -1.580 3.477 3.781 1.00 . A A . 52 PHE O 1 1
27 47977 1 1 21 THR C C -1.393 0.763 6.356 1.00 . A A . 53 THR C 1 1
27 47978 1 1 21 THR CA C -2.118 2.100 6.224 1.00 . A A . 53 THR CA 1 1
27 47979 1 1 21 THR CB C -3.043 2.331 7.426 1.00 . A A . 53 THR CB 1 1
27 47980 1 1 21 THR CG2 C -2.254 2.510 8.724 1.00 . A A . 53 THR CG2 1 1
27 47981 1 1 21 THR H H -3.723 1.505 4.953 1.00 . A A . 53 THR H 1 1
27 47982 1 1 21 THR HA H -1.388 2.905 6.200 1.00 . A A . 53 THR HA 1 1
27 47983 1 1 21 THR HB H -3.721 1.482 7.529 1.00 . A A . 53 THR HB 1 1
27 47984 1 1 21 THR HG1 H -4.470 3.568 7.919 1.00 . A A . 53 THR HG1 1 1
27 47985 1 1 21 THR HG21 H -1.716 1.594 8.964 1.00 . A A . 53 THR HG21 1 1
27 47986 1 1 21 THR HG22 H -1.540 3.329 8.618 1.00 . A A . 53 THR HG22 1 1
27 47987 1 1 21 THR HG23 H -2.935 2.731 9.546 1.00 . A A . 53 THR HG23 1 1
27 47988 1 1 21 THR N N -2.899 2.096 4.979 1.00 . A A . 53 THR N 1 1
27 47989 1 1 21 THR O O -2.029 -0.280 6.211 1.00 . A A . 53 THR O 1 1
27 47990 1 1 21 THR OG1 O -3.800 3.507 7.217 1.00 . A A . 53 THR OG1 1 1
27 47991 1 1 22 CYS C C 1.353 -0.267 8.377 1.00 . A A . 54 CYS C 1 1
27 47992 1 1 22 CYS CA C 0.716 -0.407 6.984 1.00 . A A . 54 CYS CA 1 1
27 47993 1 1 22 CYS CB C 1.811 -0.625 5.927 1.00 . A A . 54 CYS CB 1 1
27 47994 1 1 22 CYS H H 0.358 1.687 6.731 1.00 . A A . 54 CYS H 1 1
27 47995 1 1 22 CYS HA H 0.079 -1.289 6.989 1.00 . A A . 54 CYS HA 1 1
27 47996 1 1 22 CYS HB2 H 1.346 -0.699 4.943 1.00 . A A . 54 CYS HB2 1 1
27 47997 1 1 22 CYS HB3 H 2.469 0.241 5.932 1.00 . A A . 54 CYS HB3 1 1
27 47998 1 1 22 CYS N N -0.090 0.780 6.648 1.00 . A A . 54 CYS N 1 1
27 47999 1 1 22 CYS O O 2.091 0.686 8.630 1.00 . A A . 54 CYS O 1 1
27 48000 1 1 22 CYS SG S 2.809 -2.118 6.213 1.00 . A A . 54 CYS SG 1 1
27 48001 1 1 23 SER C C 2.375 -2.582 10.925 1.00 . A A . 55 SER C 1 1
27 48002 1 1 23 SER CA C 1.629 -1.263 10.646 1.00 . A A . 55 SER CA 1 1
27 48003 1 1 23 SER CB C 0.464 -1.091 11.631 1.00 . A A . 55 SER CB 1 1
27 48004 1 1 23 SER H H 0.542 -2.020 8.969 1.00 . A A . 55 SER H 1 1
27 48005 1 1 23 SER HA H 2.327 -0.441 10.810 1.00 . A A . 55 SER HA 1 1
27 48006 1 1 23 SER HB2 H -0.090 -0.189 11.368 1.00 . A A . 55 SER HB2 1 1
27 48007 1 1 23 SER HB3 H -0.205 -1.949 11.547 1.00 . A A . 55 SER HB3 1 1
27 48008 1 1 23 SER HG H 0.165 -0.843 13.561 1.00 . A A . 55 SER HG 1 1
27 48009 1 1 23 SER N N 1.106 -1.228 9.268 1.00 . A A . 55 SER N 1 1
27 48010 1 1 23 SER O O 2.010 -3.624 10.376 1.00 . A A . 55 SER O 1 1
27 48011 1 1 23 SER OG O 0.931 -0.976 12.967 1.00 . A A . 55 SER OG 1 1
27 48012 1 1 24 PHE C C 5.165 -3.511 13.276 1.00 . A A . 56 PHE C 1 1
27 48013 1 1 24 PHE CA C 4.373 -3.661 11.961 1.00 . A A . 56 PHE CA 1 1
27 48014 1 1 24 PHE CB C 5.331 -3.765 10.757 1.00 . A A . 56 PHE CB 1 1
27 48015 1 1 24 PHE CD1 C 5.964 -1.401 10.092 1.00 . A A . 56 PHE CD1 1 1
27 48016 1 1 24 PHE CD2 C 7.631 -2.796 11.187 1.00 . A A . 56 PHE CD2 1 1
27 48017 1 1 24 PHE CE1 C 6.878 -0.335 10.064 1.00 . A A . 56 PHE CE1 1 1
27 48018 1 1 24 PHE CE2 C 8.546 -1.730 11.152 1.00 . A A . 56 PHE CE2 1 1
27 48019 1 1 24 PHE CG C 6.336 -2.633 10.663 1.00 . A A . 56 PHE CG 1 1
27 48020 1 1 24 PHE CZ C 8.172 -0.499 10.587 1.00 . A A . 56 PHE CZ 1 1
27 48021 1 1 24 PHE H H 3.649 -1.678 12.216 1.00 . A A . 56 PHE H 1 1
27 48022 1 1 24 PHE HA H 3.802 -4.589 12.021 1.00 . A A . 56 PHE HA 1 1
27 48023 1 1 24 PHE HB2 H 5.870 -4.712 10.820 1.00 . A A . 56 PHE HB2 1 1
27 48024 1 1 24 PHE HB3 H 4.755 -3.785 9.832 1.00 . A A . 56 PHE HB3 1 1
27 48025 1 1 24 PHE HD1 H 4.971 -1.265 9.687 1.00 . A A . 56 PHE HD1 1 1
27 48026 1 1 24 PHE HD2 H 7.921 -3.738 11.631 1.00 . A A . 56 PHE HD2 1 1
27 48027 1 1 24 PHE HE1 H 6.583 0.612 9.643 1.00 . A A . 56 PHE HE1 1 1
27 48028 1 1 24 PHE HE2 H 9.534 -1.857 11.567 1.00 . A A . 56 PHE HE2 1 1
27 48029 1 1 24 PHE HZ H 8.871 0.325 10.564 1.00 . A A . 56 PHE HZ 1 1
27 48030 1 1 24 PHE N N 3.430 -2.550 11.750 1.00 . A A . 56 PHE N 1 1
27 48031 1 1 24 PHE O O 5.350 -2.398 13.768 1.00 . A A . 56 PHE O 1 1
27 48032 1 1 25 SER C C 7.738 -5.636 14.763 1.00 . A A . 57 SER C 1 1
27 48033 1 1 25 SER CA C 6.636 -4.579 14.955 1.00 . A A . 57 SER CA 1 1
27 48034 1 1 25 SER CB C 5.930 -4.794 16.308 1.00 . A A . 57 SER CB 1 1
27 48035 1 1 25 SER H H 5.505 -5.515 13.396 1.00 . A A . 57 SER H 1 1
27 48036 1 1 25 SER HA H 7.127 -3.607 14.996 1.00 . A A . 57 SER HA 1 1
27 48037 1 1 25 SER HB2 H 5.426 -5.760 16.310 1.00 . A A . 57 SER HB2 1 1
27 48038 1 1 25 SER HB3 H 6.683 -4.801 17.097 1.00 . A A . 57 SER HB3 1 1
27 48039 1 1 25 SER HG H 4.206 -3.892 16.017 1.00 . A A . 57 SER HG 1 1
27 48040 1 1 25 SER N N 5.672 -4.613 13.839 1.00 . A A . 57 SER N 1 1
27 48041 1 1 25 SER O O 7.538 -6.819 15.050 1.00 . A A . 57 SER O 1 1
27 48042 1 1 25 SER OG O 4.985 -3.770 16.595 1.00 . A A . 57 SER OG 1 1
27 48043 1 1 26 ASN C C 10.796 -6.501 15.358 1.00 . A A . 58 ASN C 1 1
27 48044 1 1 26 ASN CA C 10.062 -6.109 14.059 1.00 . A A . 58 ASN CA 1 1
27 48045 1 1 26 ASN CB C 11.038 -5.454 13.063 1.00 . A A . 58 ASN CB 1 1
27 48046 1 1 26 ASN CG C 10.477 -5.328 11.648 1.00 . A A . 58 ASN CG 1 1
27 48047 1 1 26 ASN H H 9.053 -4.231 14.114 1.00 . A A . 58 ASN H 1 1
27 48048 1 1 26 ASN HA H 9.685 -7.028 13.606 1.00 . A A . 58 ASN HA 1 1
27 48049 1 1 26 ASN HB2 H 11.318 -4.468 13.436 1.00 . A A . 58 ASN HB2 1 1
27 48050 1 1 26 ASN HB3 H 11.949 -6.051 13.001 1.00 . A A . 58 ASN HB3 1 1
27 48051 1 1 26 ASN HD21 H 11.500 -3.611 11.294 1.00 . A A . 58 ASN HD21 1 1
27 48052 1 1 26 ASN HD22 H 10.470 -4.187 9.997 1.00 . A A . 58 ASN HD22 1 1
27 48053 1 1 26 ASN N N 8.923 -5.214 14.307 1.00 . A A . 58 ASN N 1 1
27 48054 1 1 26 ASN ND2 N 10.853 -4.291 10.922 1.00 . A A . 58 ASN ND2 1 1
27 48055 1 1 26 ASN O O 10.931 -5.692 16.282 1.00 . A A . 58 ASN O 1 1
27 48056 1 1 26 ASN OD1 O 9.706 -6.156 11.176 1.00 . A A . 58 ASN OD1 1 1
27 48057 1 1 27 THR C C 13.594 -7.734 16.381 1.00 . A A . 59 THR C 1 1
27 48058 1 1 27 THR CA C 12.165 -8.276 16.478 1.00 . A A . 59 THR CA 1 1
27 48059 1 1 27 THR CB C 12.164 -9.813 16.428 1.00 . A A . 59 THR CB 1 1
27 48060 1 1 27 THR CG2 C 12.793 -10.443 17.673 1.00 . A A . 59 THR CG2 1 1
27 48061 1 1 27 THR H H 11.076 -8.368 14.640 1.00 . A A . 59 THR H 1 1
27 48062 1 1 27 THR HA H 11.761 -7.966 17.441 1.00 . A A . 59 THR HA 1 1
27 48063 1 1 27 THR HB H 12.708 -10.148 15.541 1.00 . A A . 59 THR HB 1 1
27 48064 1 1 27 THR HG1 H 10.834 -11.234 16.257 1.00 . A A . 59 THR HG1 1 1
27 48065 1 1 27 THR HG21 H 12.704 -11.529 17.623 1.00 . A A . 59 THR HG21 1 1
27 48066 1 1 27 THR HG22 H 13.852 -10.190 17.725 1.00 . A A . 59 THR HG22 1 1
27 48067 1 1 27 THR HG23 H 12.292 -10.081 18.570 1.00 . A A . 59 THR HG23 1 1
27 48068 1 1 27 THR N N 11.309 -7.741 15.398 1.00 . A A . 59 THR N 1 1
27 48069 1 1 27 THR O O 14.251 -7.524 17.397 1.00 . A A . 59 THR O 1 1
27 48070 1 1 27 THR OG1 O 10.827 -10.264 16.349 1.00 . A A . 59 THR OG1 1 1
27 48071 1 1 28 SER C C 15.275 -5.296 14.942 1.00 . A A . 60 SER C 1 1
27 48072 1 1 28 SER CA C 15.346 -6.837 14.851 1.00 . A A . 60 SER CA 1 1
27 48073 1 1 28 SER CB C 15.766 -7.298 13.441 1.00 . A A . 60 SER CB 1 1
27 48074 1 1 28 SER H H 13.485 -7.647 14.363 1.00 . A A . 60 SER H 1 1
27 48075 1 1 28 SER HA H 16.111 -7.171 15.554 1.00 . A A . 60 SER HA 1 1
27 48076 1 1 28 SER HB2 H 16.686 -6.797 13.138 1.00 . A A . 60 SER HB2 1 1
27 48077 1 1 28 SER HB3 H 15.960 -8.372 13.470 1.00 . A A . 60 SER HB3 1 1
27 48078 1 1 28 SER HG H 15.016 -7.400 11.620 1.00 . A A . 60 SER HG 1 1
27 48079 1 1 28 SER N N 14.070 -7.481 15.164 1.00 . A A . 60 SER N 1 1
27 48080 1 1 28 SER O O 14.234 -4.709 15.259 1.00 . A A . 60 SER O 1 1
27 48081 1 1 28 SER OG O 14.739 -7.040 12.487 1.00 . A A . 60 SER OG 1 1
27 48082 1 1 29 GLU C C 17.392 -2.711 13.472 1.00 . A A . 61 GLU C 1 1
27 48083 1 1 29 GLU CA C 16.554 -3.172 14.677 1.00 . A A . 61 GLU CA 1 1
27 48084 1 1 29 GLU CB C 17.196 -2.748 16.010 1.00 . A A . 61 GLU CB 1 1
27 48085 1 1 29 GLU CD C 17.834 -0.843 17.547 1.00 . A A . 61 GLU CD 1 1
27 48086 1 1 29 GLU CG C 17.266 -1.225 16.171 1.00 . A A . 61 GLU CG 1 1
27 48087 1 1 29 GLU H H 17.194 -5.163 14.345 1.00 . A A . 61 GLU H 1 1
27 48088 1 1 29 GLU HA H 15.570 -2.706 14.612 1.00 . A A . 61 GLU HA 1 1
27 48089 1 1 29 GLU HB2 H 16.599 -3.153 16.829 1.00 . A A . 61 GLU HB2 1 1
27 48090 1 1 29 GLU HB3 H 18.202 -3.166 16.079 1.00 . A A . 61 GLU HB3 1 1
27 48091 1 1 29 GLU HG2 H 17.901 -0.803 15.389 1.00 . A A . 61 GLU HG2 1 1
27 48092 1 1 29 GLU HG3 H 16.265 -0.805 16.058 1.00 . A A . 61 GLU HG3 1 1
27 48093 1 1 29 GLU N N 16.395 -4.628 14.652 1.00 . A A . 61 GLU N 1 1
27 48094 1 1 29 GLU O O 18.451 -3.274 13.188 1.00 . A A . 61 GLU O 1 1
27 48095 1 1 29 GLU OE1 O 19.076 -0.729 17.686 1.00 . A A . 61 GLU OE1 1 1
27 48096 1 1 29 GLU OE2 O 17.042 -0.647 18.501 1.00 . A A . 61 GLU OE2 1 1
27 48097 1 1 30 SER C C 16.982 -1.896 10.290 1.00 . A A . 62 SER C 1 1
27 48098 1 1 30 SER CA C 17.408 -1.088 11.528 1.00 . A A . 62 SER CA 1 1
27 48099 1 1 30 SER CB C 18.920 -0.843 11.544 1.00 . A A . 62 SER CB 1 1
27 48100 1 1 30 SER H H 16.005 -1.326 13.097 1.00 . A A . 62 SER H 1 1
27 48101 1 1 30 SER HA H 16.951 -0.101 11.444 1.00 . A A . 62 SER HA 1 1
27 48102 1 1 30 SER HB2 H 19.211 -0.507 12.540 1.00 . A A . 62 SER HB2 1 1
27 48103 1 1 30 SER HB3 H 19.444 -1.764 11.299 1.00 . A A . 62 SER HB3 1 1
27 48104 1 1 30 SER HG H 20.186 0.427 10.729 1.00 . A A . 62 SER HG 1 1
27 48105 1 1 30 SER N N 16.889 -1.693 12.771 1.00 . A A . 62 SER N 1 1
27 48106 1 1 30 SER O O 17.325 -3.072 10.111 1.00 . A A . 62 SER O 1 1
27 48107 1 1 30 SER OG O 19.251 0.170 10.603 1.00 . A A . 62 SER OG 1 1
27 48108 1 1 31 PHE C C 14.897 -0.820 7.334 1.00 . A A . 63 PHE C 1 1
27 48109 1 1 31 PHE CA C 15.476 -1.857 8.312 1.00 . A A . 63 PHE CA 1 1
27 48110 1 1 31 PHE CB C 14.372 -2.784 8.884 1.00 . A A . 63 PHE CB 1 1
27 48111 1 1 31 PHE CD1 C 12.653 -1.191 9.861 1.00 . A A . 63 PHE CD1 1 1
27 48112 1 1 31 PHE CD2 C 13.805 -2.729 11.359 1.00 . A A . 63 PHE CD2 1 1
27 48113 1 1 31 PHE CE1 C 11.961 -0.647 10.957 1.00 . A A . 63 PHE CE1 1 1
27 48114 1 1 31 PHE CE2 C 13.103 -2.192 12.453 1.00 . A A . 63 PHE CE2 1 1
27 48115 1 1 31 PHE CG C 13.587 -2.225 10.060 1.00 . A A . 63 PHE CG 1 1
27 48116 1 1 31 PHE CZ C 12.186 -1.146 12.253 1.00 . A A . 63 PHE CZ 1 1
27 48117 1 1 31 PHE H H 16.047 -0.259 9.592 1.00 . A A . 63 PHE H 1 1
27 48118 1 1 31 PHE HA H 16.175 -2.465 7.740 1.00 . A A . 63 PHE HA 1 1
27 48119 1 1 31 PHE HB2 H 13.663 -3.046 8.098 1.00 . A A . 63 PHE HB2 1 1
27 48120 1 1 31 PHE HB3 H 14.836 -3.717 9.203 1.00 . A A . 63 PHE HB3 1 1
27 48121 1 1 31 PHE HD1 H 12.473 -0.801 8.869 1.00 . A A . 63 PHE HD1 1 1
27 48122 1 1 31 PHE HD2 H 14.518 -3.526 11.521 1.00 . A A . 63 PHE HD2 1 1
27 48123 1 1 31 PHE HE1 H 11.257 0.158 10.799 1.00 . A A . 63 PHE HE1 1 1
27 48124 1 1 31 PHE HE2 H 13.273 -2.581 13.448 1.00 . A A . 63 PHE HE2 1 1
27 48125 1 1 31 PHE HZ H 11.652 -0.725 13.095 1.00 . A A . 63 PHE HZ 1 1
27 48126 1 1 31 PHE N N 16.211 -1.240 9.419 1.00 . A A . 63 PHE N 1 1
27 48127 1 1 31 PHE O O 14.781 0.365 7.651 1.00 . A A . 63 PHE O 1 1
27 48128 1 1 32 VAL C C 12.339 -1.134 5.047 1.00 . A A . 64 VAL C 1 1
27 48129 1 1 32 VAL CA C 13.758 -0.559 5.119 1.00 . A A . 64 VAL CA 1 1
27 48130 1 1 32 VAL CB C 14.446 -0.667 3.732 1.00 . A A . 64 VAL CB 1 1
27 48131 1 1 32 VAL CG1 C 13.706 0.158 2.664 1.00 . A A . 64 VAL CG1 1 1
27 48132 1 1 32 VAL CG2 C 15.909 -0.190 3.784 1.00 . A A . 64 VAL CG2 1 1
27 48133 1 1 32 VAL H H 14.652 -2.299 5.997 1.00 . A A . 64 VAL H 1 1
27 48134 1 1 32 VAL HA H 13.700 0.494 5.396 1.00 . A A . 64 VAL HA 1 1
27 48135 1 1 32 VAL HB H 14.446 -1.713 3.415 1.00 . A A . 64 VAL HB 1 1
27 48136 1 1 32 VAL HG11 H 14.232 0.092 1.711 1.00 . A A . 64 VAL HG11 1 1
27 48137 1 1 32 VAL HG12 H 12.698 -0.224 2.517 1.00 . A A . 64 VAL HG12 1 1
27 48138 1 1 32 VAL HG13 H 13.651 1.201 2.971 1.00 . A A . 64 VAL HG13 1 1
27 48139 1 1 32 VAL HG21 H 16.494 -0.832 4.443 1.00 . A A . 64 VAL HG21 1 1
27 48140 1 1 32 VAL HG22 H 16.351 -0.239 2.788 1.00 . A A . 64 VAL HG22 1 1
27 48141 1 1 32 VAL HG23 H 15.959 0.837 4.146 1.00 . A A . 64 VAL HG23 1 1
27 48142 1 1 32 VAL N N 14.509 -1.295 6.149 1.00 . A A . 64 VAL N 1 1
27 48143 1 1 32 VAL O O 12.174 -2.354 5.079 1.00 . A A . 64 VAL O 1 1
27 48144 1 1 33 LEU C C 9.619 -0.395 3.169 1.00 . A A . 65 LEU C 1 1
27 48145 1 1 33 LEU CA C 9.942 -0.679 4.643 1.00 . A A . 65 LEU CA 1 1
27 48146 1 1 33 LEU CB C 8.984 0.056 5.599 1.00 . A A . 65 LEU CB 1 1
27 48147 1 1 33 LEU CD1 C 7.546 -1.901 6.370 1.00 . A A . 65 LEU CD1 1 1
27 48148 1 1 33 LEU CD2 C 6.611 0.418 6.334 1.00 . A A . 65 LEU CD2 1 1
27 48149 1 1 33 LEU CG C 7.565 -0.552 5.632 1.00 . A A . 65 LEU CG 1 1
27 48150 1 1 33 LEU H H 11.529 0.721 4.920 1.00 . A A . 65 LEU H 1 1
27 48151 1 1 33 LEU HA H 9.845 -1.752 4.806 1.00 . A A . 65 LEU HA 1 1
27 48152 1 1 33 LEU HB2 H 9.394 0.034 6.612 1.00 . A A . 65 LEU HB2 1 1
27 48153 1 1 33 LEU HB3 H 8.923 1.101 5.290 1.00 . A A . 65 LEU HB3 1 1
27 48154 1 1 33 LEU HD11 H 6.522 -2.262 6.468 1.00 . A A . 65 LEU HD11 1 1
27 48155 1 1 33 LEU HD12 H 8.114 -2.640 5.813 1.00 . A A . 65 LEU HD12 1 1
27 48156 1 1 33 LEU HD13 H 7.975 -1.791 7.367 1.00 . A A . 65 LEU HD13 1 1
27 48157 1 1 33 LEU HD21 H 6.574 1.359 5.783 1.00 . A A . 65 LEU HD21 1 1
27 48158 1 1 33 LEU HD22 H 5.607 -0.003 6.379 1.00 . A A . 65 LEU HD22 1 1
27 48159 1 1 33 LEU HD23 H 6.968 0.607 7.344 1.00 . A A . 65 LEU HD23 1 1
27 48160 1 1 33 LEU HG H 7.204 -0.700 4.614 1.00 . A A . 65 LEU HG 1 1
27 48161 1 1 33 LEU N N 11.322 -0.273 4.932 1.00 . A A . 65 LEU N 1 1
27 48162 1 1 33 LEU O O 9.881 0.699 2.679 1.00 . A A . 65 LEU O 1 1
27 48163 1 1 34 ASN C C 7.379 -1.653 0.657 1.00 . A A . 66 ASN C 1 1
27 48164 1 1 34 ASN CA C 8.846 -1.363 1.011 1.00 . A A . 66 ASN CA 1 1
27 48165 1 1 34 ASN CB C 9.745 -2.423 0.356 1.00 . A A . 66 ASN CB 1 1
27 48166 1 1 34 ASN CG C 11.226 -2.244 0.666 1.00 . A A . 66 ASN CG 1 1
27 48167 1 1 34 ASN H H 8.850 -2.247 2.939 1.00 . A A . 66 ASN H 1 1
27 48168 1 1 34 ASN HA H 9.105 -0.387 0.596 1.00 . A A . 66 ASN HA 1 1
27 48169 1 1 34 ASN HB2 H 9.435 -3.410 0.700 1.00 . A A . 66 ASN HB2 1 1
27 48170 1 1 34 ASN HB3 H 9.611 -2.386 -0.726 1.00 . A A . 66 ASN HB3 1 1
27 48171 1 1 34 ASN HD21 H 11.118 -3.450 2.287 1.00 . A A . 66 ASN HD21 1 1
27 48172 1 1 34 ASN HD22 H 12.700 -2.779 1.920 1.00 . A A . 66 ASN HD22 1 1
27 48173 1 1 34 ASN N N 9.064 -1.378 2.463 1.00 . A A . 66 ASN N 1 1
27 48174 1 1 34 ASN ND2 N 11.721 -2.877 1.714 1.00 . A A . 66 ASN ND2 1 1
27 48175 1 1 34 ASN O O 6.656 -2.272 1.442 1.00 . A A . 66 ASN O 1 1
27 48176 1 1 34 ASN OD1 O 11.946 -1.545 -0.035 1.00 . A A . 66 ASN OD1 1 1
27 48177 1 1 35 TRP C C 5.491 -1.987 -2.417 1.00 . A A . 67 TRP C 1 1
27 48178 1 1 35 TRP CA C 5.566 -1.370 -1.011 1.00 . A A . 67 TRP CA 1 1
27 48179 1 1 35 TRP CB C 4.946 0.031 -0.974 1.00 . A A . 67 TRP CB 1 1
27 48180 1 1 35 TRP CD1 C 2.540 -0.770 -0.781 1.00 . A A . 67 TRP CD1 1 1
27 48181 1 1 35 TRP CD2 C 2.721 1.223 -1.784 1.00 . A A . 67 TRP CD2 1 1
27 48182 1 1 35 TRP CE2 C 1.328 0.914 -1.714 1.00 . A A . 67 TRP CE2 1 1
27 48183 1 1 35 TRP CE3 C 3.081 2.473 -2.332 1.00 . A A . 67 TRP CE3 1 1
27 48184 1 1 35 TRP CG C 3.469 0.122 -1.191 1.00 . A A . 67 TRP CG 1 1
27 48185 1 1 35 TRP CH2 C 0.739 3.040 -2.686 1.00 . A A . 67 TRP CH2 1 1
27 48186 1 1 35 TRP CZ2 C 0.344 1.798 -2.167 1.00 . A A . 67 TRP CZ2 1 1
27 48187 1 1 35 TRP CZ3 C 2.099 3.376 -2.772 1.00 . A A . 67 TRP CZ3 1 1
27 48188 1 1 35 TRP H H 7.582 -0.701 -1.118 1.00 . A A . 67 TRP H 1 1
27 48189 1 1 35 TRP HA H 5.007 -2.016 -0.333 1.00 . A A . 67 TRP HA 1 1
27 48190 1 1 35 TRP HB2 H 5.156 0.477 -0.002 1.00 . A A . 67 TRP HB2 1 1
27 48191 1 1 35 TRP HB3 H 5.443 0.650 -1.721 1.00 . A A . 67 TRP HB3 1 1
27 48192 1 1 35 TRP HD1 H 2.751 -1.679 -0.240 1.00 . A A . 67 TRP HD1 1 1
27 48193 1 1 35 TRP HE1 H 0.432 -0.841 -0.903 1.00 . A A . 67 TRP HE1 1 1
27 48194 1 1 35 TRP HE3 H 4.124 2.745 -2.386 1.00 . A A . 67 TRP HE3 1 1
27 48195 1 1 35 TRP HH2 H -0.007 3.743 -3.009 1.00 . A A . 67 TRP HH2 1 1
27 48196 1 1 35 TRP HZ2 H -0.702 1.537 -2.098 1.00 . A A . 67 TRP HZ2 1 1
27 48197 1 1 35 TRP HZ3 H 2.390 4.339 -3.166 1.00 . A A . 67 TRP HZ3 1 1
27 48198 1 1 35 TRP N N 6.947 -1.239 -0.538 1.00 . A A . 67 TRP N 1 1
27 48199 1 1 35 TRP NE1 N 1.279 -0.326 -1.117 1.00 . A A . 67 TRP NE1 1 1
27 48200 1 1 35 TRP O O 6.293 -1.648 -3.291 1.00 . A A . 67 TRP O 1 1
27 48201 1 1 36 TYR C C 2.968 -3.870 -4.354 1.00 . A A . 68 TYR C 1 1
27 48202 1 1 36 TYR CA C 4.418 -3.701 -3.862 1.00 . A A . 68 TYR CA 1 1
27 48203 1 1 36 TYR CB C 5.013 -5.099 -3.619 1.00 . A A . 68 TYR CB 1 1
27 48204 1 1 36 TYR CD1 C 6.584 -5.125 -1.630 1.00 . A A . 68 TYR CD1 1 1
27 48205 1 1 36 TYR CD2 C 7.535 -5.185 -3.875 1.00 . A A . 68 TYR CD2 1 1
27 48206 1 1 36 TYR CE1 C 7.877 -5.144 -1.076 1.00 . A A . 68 TYR CE1 1 1
27 48207 1 1 36 TYR CE2 C 8.832 -5.212 -3.326 1.00 . A A . 68 TYR CE2 1 1
27 48208 1 1 36 TYR CG C 6.411 -5.132 -3.029 1.00 . A A . 68 TYR CG 1 1
27 48209 1 1 36 TYR CZ C 9.007 -5.180 -1.925 1.00 . A A . 68 TYR CZ 1 1
27 48210 1 1 36 TYR H H 3.906 -3.138 -1.880 1.00 . A A . 68 TYR H 1 1
27 48211 1 1 36 TYR HA H 4.991 -3.220 -4.648 1.00 . A A . 68 TYR HA 1 1
27 48212 1 1 36 TYR HB2 H 4.350 -5.647 -2.952 1.00 . A A . 68 TYR HB2 1 1
27 48213 1 1 36 TYR HB3 H 5.023 -5.640 -4.567 1.00 . A A . 68 TYR HB3 1 1
27 48214 1 1 36 TYR HD1 H 5.720 -5.094 -0.979 1.00 . A A . 68 TYR HD1 1 1
27 48215 1 1 36 TYR HD2 H 7.403 -5.207 -4.948 1.00 . A A . 68 TYR HD2 1 1
27 48216 1 1 36 TYR HE1 H 8.009 -5.140 -0.004 1.00 . A A . 68 TYR HE1 1 1
27 48217 1 1 36 TYR HE2 H 9.693 -5.256 -3.979 1.00 . A A . 68 TYR HE2 1 1
27 48218 1 1 36 TYR HH H 10.956 -5.256 -2.056 1.00 . A A . 68 TYR HH 1 1
27 48219 1 1 36 TYR N N 4.530 -2.893 -2.642 1.00 . A A . 68 TYR N 1 1
27 48220 1 1 36 TYR O O 2.036 -3.977 -3.549 1.00 . A A . 68 TYR O 1 1
27 48221 1 1 36 TYR OH O 10.260 -5.180 -1.388 1.00 . A A . 68 TYR OH 1 1
27 48222 1 1 37 ARG C C 1.768 -5.742 -7.005 1.00 . A A . 69 ARG C 1 1
27 48223 1 1 37 ARG CA C 1.559 -4.367 -6.362 1.00 . A A . 69 ARG CA 1 1
27 48224 1 1 37 ARG CB C 1.193 -3.328 -7.436 1.00 . A A . 69 ARG CB 1 1
27 48225 1 1 37 ARG CD C -0.518 -2.524 -9.129 1.00 . A A . 69 ARG CD 1 1
27 48226 1 1 37 ARG CG C -0.147 -3.625 -8.128 1.00 . A A . 69 ARG CG 1 1
27 48227 1 1 37 ARG CZ C -1.867 -3.616 -10.936 1.00 . A A . 69 ARG CZ 1 1
27 48228 1 1 37 ARG H H 3.634 -3.870 -6.256 1.00 . A A . 69 ARG H 1 1
27 48229 1 1 37 ARG HA H 0.743 -4.426 -5.642 1.00 . A A . 69 ARG HA 1 1
27 48230 1 1 37 ARG HB2 H 1.123 -2.354 -6.965 1.00 . A A . 69 ARG HB2 1 1
27 48231 1 1 37 ARG HB3 H 1.984 -3.289 -8.188 1.00 . A A . 69 ARG HB3 1 1
27 48232 1 1 37 ARG HD2 H -0.659 -1.588 -8.590 1.00 . A A . 69 ARG HD2 1 1
27 48233 1 1 37 ARG HD3 H 0.302 -2.378 -9.835 1.00 . A A . 69 ARG HD3 1 1
27 48234 1 1 37 ARG HE H -2.608 -2.420 -9.504 1.00 . A A . 69 ARG HE 1 1
27 48235 1 1 37 ARG HG2 H -0.072 -4.573 -8.660 1.00 . A A . 69 ARG HG2 1 1
27 48236 1 1 37 ARG HG3 H -0.934 -3.698 -7.377 1.00 . A A . 69 ARG HG3 1 1
27 48237 1 1 37 ARG HH11 H 0.103 -4.013 -11.142 1.00 . A A . 69 ARG HH11 1 1
27 48238 1 1 37 ARG HH12 H -0.929 -4.730 -12.343 1.00 . A A . 69 ARG HH12 1 1
27 48239 1 1 37 ARG HH21 H -3.892 -3.480 -11.037 1.00 . A A . 69 ARG HH21 1 1
27 48240 1 1 37 ARG HH22 H -3.136 -4.411 -12.291 1.00 . A A . 69 ARG HH22 1 1
27 48241 1 1 37 ARG N N 2.803 -3.966 -5.680 1.00 . A A . 69 ARG N 1 1
27 48242 1 1 37 ARG NE N -1.758 -2.852 -9.855 1.00 . A A . 69 ARG NE 1 1
27 48243 1 1 37 ARG NH1 N -0.817 -4.163 -11.518 1.00 . A A . 69 ARG NH1 1 1
27 48244 1 1 37 ARG NH2 N -3.047 -3.853 -11.460 1.00 . A A . 69 ARG NH2 1 1
27 48245 1 1 37 ARG O O 2.826 -5.970 -7.591 1.00 . A A . 69 ARG O 1 1
27 48246 1 1 38 MET C C 0.419 -7.950 -9.033 1.00 . A A . 70 MET C 1 1
27 48247 1 1 38 MET CA C 0.889 -7.974 -7.573 1.00 . A A . 70 MET CA 1 1
27 48248 1 1 38 MET CB C 0.130 -9.059 -6.800 1.00 . A A . 70 MET CB 1 1
27 48249 1 1 38 MET CE C 1.352 -11.750 -5.218 1.00 . A A . 70 MET CE 1 1
27 48250 1 1 38 MET CG C 0.514 -9.112 -5.315 1.00 . A A . 70 MET CG 1 1
27 48251 1 1 38 MET H H -0.072 -6.389 -6.477 1.00 . A A . 70 MET H 1 1
27 48252 1 1 38 MET HA H 1.936 -8.268 -7.575 1.00 . A A . 70 MET HA 1 1
27 48253 1 1 38 MET HB2 H -0.941 -8.904 -6.905 1.00 . A A . 70 MET HB2 1 1
27 48254 1 1 38 MET HB3 H 0.363 -10.017 -7.264 1.00 . A A . 70 MET HB3 1 1
27 48255 1 1 38 MET HE1 H 1.290 -12.745 -4.776 1.00 . A A . 70 MET HE1 1 1
27 48256 1 1 38 MET HE2 H 1.184 -11.840 -6.291 1.00 . A A . 70 MET HE2 1 1
27 48257 1 1 38 MET HE3 H 2.350 -11.341 -5.057 1.00 . A A . 70 MET HE3 1 1
27 48258 1 1 38 MET HG2 H 1.586 -8.956 -5.220 1.00 . A A . 70 MET HG2 1 1
27 48259 1 1 38 MET HG3 H 0.014 -8.291 -4.797 1.00 . A A . 70 MET HG3 1 1
27 48260 1 1 38 MET N N 0.797 -6.653 -6.930 1.00 . A A . 70 MET N 1 1
27 48261 1 1 38 MET O O -0.516 -7.231 -9.389 1.00 . A A . 70 MET O 1 1
27 48262 1 1 38 MET SD S 0.102 -10.663 -4.475 1.00 . A A . 70 MET SD 1 1
27 48263 1 1 39 SER C C -0.456 -10.143 -11.330 1.00 . A A . 71 SER C 1 1
27 48264 1 1 39 SER CA C 0.599 -9.011 -11.259 1.00 . A A . 71 SER CA 1 1
27 48265 1 1 39 SER CB C 1.825 -9.320 -12.140 1.00 . A A . 71 SER CB 1 1
27 48266 1 1 39 SER H H 1.782 -9.356 -9.507 1.00 . A A . 71 SER H 1 1
27 48267 1 1 39 SER HA H 0.142 -8.100 -11.648 1.00 . A A . 71 SER HA 1 1
27 48268 1 1 39 SER HB2 H 1.574 -9.147 -13.185 1.00 . A A . 71 SER HB2 1 1
27 48269 1 1 39 SER HB3 H 2.633 -8.634 -11.880 1.00 . A A . 71 SER HB3 1 1
27 48270 1 1 39 SER HG H 3.016 -10.786 -12.635 1.00 . A A . 71 SER HG 1 1
27 48271 1 1 39 SER N N 1.046 -8.762 -9.879 1.00 . A A . 71 SER N 1 1
27 48272 1 1 39 SER O O -0.560 -10.943 -10.389 1.00 . A A . 71 SER O 1 1
27 48273 1 1 39 SER OG O 2.280 -10.660 -12.004 1.00 . A A . 71 SER OG 1 1
27 48274 1 1 40 PRO C C -1.338 -12.732 -12.871 1.00 . A A . 72 PRO C 1 1
27 48275 1 1 40 PRO CA C -2.110 -11.416 -12.660 1.00 . A A . 72 PRO CA 1 1
27 48276 1 1 40 PRO CB C -2.957 -11.047 -13.883 1.00 . A A . 72 PRO CB 1 1
27 48277 1 1 40 PRO CD C -1.322 -9.340 -13.558 1.00 . A A . 72 PRO CD 1 1
27 48278 1 1 40 PRO CG C -2.057 -10.093 -14.664 1.00 . A A . 72 PRO CG 1 1
27 48279 1 1 40 PRO HA H -2.769 -11.539 -11.800 1.00 . A A . 72 PRO HA 1 1
27 48280 1 1 40 PRO HB2 H -3.233 -11.921 -14.477 1.00 . A A . 72 PRO HB2 1 1
27 48281 1 1 40 PRO HB3 H -3.852 -10.516 -13.556 1.00 . A A . 72 PRO HB3 1 1
27 48282 1 1 40 PRO HD2 H -0.350 -9.017 -13.925 1.00 . A A . 72 PRO HD2 1 1
27 48283 1 1 40 PRO HD3 H -1.912 -8.474 -13.251 1.00 . A A . 72 PRO HD3 1 1
27 48284 1 1 40 PRO HG2 H -1.343 -10.664 -15.259 1.00 . A A . 72 PRO HG2 1 1
27 48285 1 1 40 PRO HG3 H -2.634 -9.419 -15.300 1.00 . A A . 72 PRO HG3 1 1
27 48286 1 1 40 PRO N N -1.221 -10.271 -12.440 1.00 . A A . 72 PRO N 1 1
27 48287 1 1 40 PRO O O -1.895 -13.806 -12.657 1.00 . A A . 72 PRO O 1 1
27 48288 1 1 41 SER C C 1.478 -14.145 -11.877 1.00 . A A . 73 SER C 1 1
27 48289 1 1 41 SER CA C 0.879 -13.812 -13.265 1.00 . A A . 73 SER CA 1 1
27 48290 1 1 41 SER CB C 2.001 -13.539 -14.284 1.00 . A A . 73 SER CB 1 1
27 48291 1 1 41 SER H H 0.353 -11.764 -13.434 1.00 . A A . 73 SER H 1 1
27 48292 1 1 41 SER HA H 0.339 -14.700 -13.597 1.00 . A A . 73 SER HA 1 1
27 48293 1 1 41 SER HB2 H 2.614 -12.710 -13.928 1.00 . A A . 73 SER HB2 1 1
27 48294 1 1 41 SER HB3 H 2.634 -14.425 -14.362 1.00 . A A . 73 SER HB3 1 1
27 48295 1 1 41 SER HG H 2.234 -13.082 -16.190 1.00 . A A . 73 SER HG 1 1
27 48296 1 1 41 SER N N -0.050 -12.667 -13.227 1.00 . A A . 73 SER N 1 1
27 48297 1 1 41 SER O O 2.464 -14.878 -11.782 1.00 . A A . 73 SER O 1 1
27 48298 1 1 41 SER OG O 1.484 -13.224 -15.575 1.00 . A A . 73 SER OG 1 1
27 48299 1 1 42 ASN C C 2.729 -13.295 -9.016 1.00 . A A . 74 ASN C 1 1
27 48300 1 1 42 ASN CA C 1.295 -13.737 -9.385 1.00 . A A . 74 ASN CA 1 1
27 48301 1 1 42 ASN CB C 0.852 -15.110 -8.829 1.00 . A A . 74 ASN CB 1 1
27 48302 1 1 42 ASN CG C 1.651 -16.326 -9.304 1.00 . A A . 74 ASN CG 1 1
27 48303 1 1 42 ASN H H 0.154 -12.935 -10.978 1.00 . A A . 74 ASN H 1 1
27 48304 1 1 42 ASN HA H 0.678 -13.007 -8.861 1.00 . A A . 74 ASN HA 1 1
27 48305 1 1 42 ASN HB2 H 0.914 -15.073 -7.741 1.00 . A A . 74 ASN HB2 1 1
27 48306 1 1 42 ASN HB3 H -0.198 -15.264 -9.081 1.00 . A A . 74 ASN HB3 1 1
27 48307 1 1 42 ASN HD21 H 3.319 -15.745 -8.314 1.00 . A A . 74 ASN HD21 1 1
27 48308 1 1 42 ASN HD22 H 3.436 -17.258 -9.206 1.00 . A A . 74 ASN HD22 1 1
27 48309 1 1 42 ASN N N 0.923 -13.571 -10.800 1.00 . A A . 74 ASN N 1 1
27 48310 1 1 42 ASN ND2 N 2.897 -16.467 -8.887 1.00 . A A . 74 ASN ND2 1 1
27 48311 1 1 42 ASN O O 3.267 -13.718 -7.988 1.00 . A A . 74 ASN O 1 1
27 48312 1 1 42 ASN OD1 O 1.144 -17.181 -10.024 1.00 . A A . 74 ASN OD1 1 1
27 48313 1 1 43 GLN C C 4.275 -10.412 -8.771 1.00 . A A . 75 GLN C 1 1
27 48314 1 1 43 GLN CA C 4.589 -11.736 -9.500 1.00 . A A . 75 GLN CA 1 1
27 48315 1 1 43 GLN CB C 5.436 -11.530 -10.775 1.00 . A A . 75 GLN CB 1 1
27 48316 1 1 43 GLN CD C 6.607 -13.806 -10.691 1.00 . A A . 75 GLN CD 1 1
27 48317 1 1 43 GLN CG C 5.770 -12.833 -11.527 1.00 . A A . 75 GLN CG 1 1
27 48318 1 1 43 GLN H H 2.806 -12.075 -10.616 1.00 . A A . 75 GLN H 1 1
27 48319 1 1 43 GLN HA H 5.163 -12.345 -8.800 1.00 . A A . 75 GLN HA 1 1
27 48320 1 1 43 GLN HB2 H 4.908 -10.861 -11.453 1.00 . A A . 75 GLN HB2 1 1
27 48321 1 1 43 GLN HB3 H 6.377 -11.047 -10.508 1.00 . A A . 75 GLN HB3 1 1
27 48322 1 1 43 GLN HE21 H 8.341 -12.815 -11.045 1.00 . A A . 75 GLN HE21 1 1
27 48323 1 1 43 GLN HE22 H 8.446 -14.235 -10.016 1.00 . A A . 75 GLN HE22 1 1
27 48324 1 1 43 GLN HG2 H 4.853 -13.327 -11.846 1.00 . A A . 75 GLN HG2 1 1
27 48325 1 1 43 GLN HG3 H 6.330 -12.578 -12.427 1.00 . A A . 75 GLN HG3 1 1
27 48326 1 1 43 GLN N N 3.338 -12.427 -9.827 1.00 . A A . 75 GLN N 1 1
27 48327 1 1 43 GLN NE2 N 7.902 -13.591 -10.571 1.00 . A A . 75 GLN NE2 1 1
27 48328 1 1 43 GLN O O 3.117 -10.152 -8.430 1.00 . A A . 75 GLN O 1 1
27 48329 1 1 43 GLN OE1 O 6.110 -14.761 -10.106 1.00 . A A . 75 GLN OE1 1 1
27 48330 1 1 44 THR C C 6.061 -7.248 -8.384 1.00 . A A . 76 THR C 1 1
27 48331 1 1 44 THR CA C 5.196 -8.322 -7.753 1.00 . A A . 76 THR CA 1 1
27 48332 1 1 44 THR CB C 5.617 -8.492 -6.283 1.00 . A A . 76 THR CB 1 1
27 48333 1 1 44 THR CG2 C 4.454 -8.968 -5.416 1.00 . A A . 76 THR CG2 1 1
27 48334 1 1 44 THR H H 6.193 -9.767 -8.927 1.00 . A A . 76 THR H 1 1
27 48335 1 1 44 THR HA H 4.170 -7.969 -7.779 1.00 . A A . 76 THR HA 1 1
27 48336 1 1 44 THR HB H 5.930 -7.524 -5.888 1.00 . A A . 76 THR HB 1 1
27 48337 1 1 44 THR HG1 H 7.453 -9.047 -6.634 1.00 . A A . 76 THR HG1 1 1
27 48338 1 1 44 THR HG21 H 4.800 -9.117 -4.394 1.00 . A A . 76 THR HG21 1 1
27 48339 1 1 44 THR HG22 H 3.681 -8.200 -5.412 1.00 . A A . 76 THR HG22 1 1
27 48340 1 1 44 THR HG23 H 4.051 -9.901 -5.807 1.00 . A A . 76 THR HG23 1 1
27 48341 1 1 44 THR N N 5.288 -9.571 -8.525 1.00 . A A . 76 THR N 1 1
27 48342 1 1 44 THR O O 7.172 -7.522 -8.841 1.00 . A A . 76 THR O 1 1
27 48343 1 1 44 THR OG1 O 6.688 -9.405 -6.151 1.00 . A A . 76 THR OG1 1 1
27 48344 1 1 45 ASP C C 6.441 -3.835 -7.685 1.00 . A A . 77 ASP C 1 1
27 48345 1 1 45 ASP CA C 6.253 -4.825 -8.836 1.00 . A A . 77 ASP CA 1 1
27 48346 1 1 45 ASP CB C 5.440 -4.196 -9.967 1.00 . A A . 77 ASP CB 1 1
27 48347 1 1 45 ASP CG C 6.227 -3.107 -10.712 1.00 . A A . 77 ASP CG 1 1
27 48348 1 1 45 ASP H H 4.615 -5.887 -8.006 1.00 . A A . 77 ASP H 1 1
27 48349 1 1 45 ASP HA H 7.232 -5.098 -9.230 1.00 . A A . 77 ASP HA 1 1
27 48350 1 1 45 ASP HB2 H 5.158 -4.991 -10.660 1.00 . A A . 77 ASP HB2 1 1
27 48351 1 1 45 ASP HB3 H 4.534 -3.770 -9.541 1.00 . A A . 77 ASP HB3 1 1
27 48352 1 1 45 ASP N N 5.558 -6.019 -8.370 1.00 . A A . 77 ASP N 1 1
27 48353 1 1 45 ASP O O 5.506 -3.539 -6.937 1.00 . A A . 77 ASP O 1 1
27 48354 1 1 45 ASP OD1 O 7.295 -3.424 -11.290 1.00 . A A . 77 ASP OD1 1 1
27 48355 1 1 45 ASP OD2 O 5.770 -1.939 -10.728 1.00 . A A . 77 ASP OD2 1 1
27 48356 1 1 46 LYS C C 7.713 -1.009 -6.719 1.00 . A A . 78 LYS C 1 1
27 48357 1 1 46 LYS CA C 8.092 -2.474 -6.439 1.00 . A A . 78 LYS CA 1 1
27 48358 1 1 46 LYS CB C 9.598 -2.691 -6.205 1.00 . A A . 78 LYS CB 1 1
27 48359 1 1 46 LYS CD C 11.542 -2.550 -4.627 1.00 . A A . 78 LYS CD 1 1
27 48360 1 1 46 LYS CE C 11.989 -2.334 -3.177 1.00 . A A . 78 LYS CE 1 1
27 48361 1 1 46 LYS CG C 10.079 -2.137 -4.857 1.00 . A A . 78 LYS CG 1 1
27 48362 1 1 46 LYS H H 8.349 -3.586 -8.245 1.00 . A A . 78 LYS H 1 1
27 48363 1 1 46 LYS HA H 7.566 -2.791 -5.536 1.00 . A A . 78 LYS HA 1 1
27 48364 1 1 46 LYS HB2 H 9.790 -3.766 -6.220 1.00 . A A . 78 LYS HB2 1 1
27 48365 1 1 46 LYS HB3 H 10.174 -2.232 -7.010 1.00 . A A . 78 LYS HB3 1 1
27 48366 1 1 46 LYS HD2 H 11.645 -3.617 -4.840 1.00 . A A . 78 LYS HD2 1 1
27 48367 1 1 46 LYS HD3 H 12.196 -2.008 -5.311 1.00 . A A . 78 LYS HD3 1 1
27 48368 1 1 46 LYS HE2 H 11.251 -2.792 -2.514 1.00 . A A . 78 LYS HE2 1 1
27 48369 1 1 46 LYS HE3 H 12.937 -2.858 -3.027 1.00 . A A . 78 LYS HE3 1 1
27 48370 1 1 46 LYS HG2 H 9.994 -1.049 -4.852 1.00 . A A . 78 LYS HG2 1 1
27 48371 1 1 46 LYS HG3 H 9.458 -2.545 -4.060 1.00 . A A . 78 LYS HG3 1 1
27 48372 1 1 46 LYS HZ1 H 12.389 -0.820 -1.842 1.00 . A A . 78 LYS HZ1 1 1
27 48373 1 1 46 LYS HZ2 H 12.915 -0.486 -3.365 1.00 . A A . 78 LYS HZ2 1 1
27 48374 1 1 46 LYS HZ3 H 11.315 -0.378 -3.000 1.00 . A A . 78 LYS HZ3 1 1
27 48375 1 1 46 LYS N N 7.669 -3.339 -7.542 1.00 . A A . 78 LYS N 1 1
27 48376 1 1 46 LYS NZ N 12.162 -0.901 -2.830 1.00 . A A . 78 LYS NZ 1 1
27 48377 1 1 46 LYS O O 8.144 -0.417 -7.712 1.00 . A A . 78 LYS O 1 1
27 48378 1 1 47 LEU C C 7.032 2.014 -5.444 1.00 . A A . 79 LEU C 1 1
27 48379 1 1 47 LEU CA C 6.225 0.856 -6.036 1.00 . A A . 79 LEU CA 1 1
27 48380 1 1 47 LEU CB C 4.833 0.786 -5.383 1.00 . A A . 79 LEU CB 1 1
27 48381 1 1 47 LEU CD1 C 2.657 -0.342 -5.047 1.00 . A A . 79 LEU CD1 1 1
27 48382 1 1 47 LEU CD2 C 3.573 -0.150 -7.399 1.00 . A A . 79 LEU CD2 1 1
27 48383 1 1 47 LEU CG C 3.918 -0.337 -5.915 1.00 . A A . 79 LEU CG 1 1
27 48384 1 1 47 LEU H H 6.609 -0.986 -5.035 1.00 . A A . 79 LEU H 1 1
27 48385 1 1 47 LEU HA H 6.108 1.062 -7.102 1.00 . A A . 79 LEU HA 1 1
27 48386 1 1 47 LEU HB2 H 4.958 0.648 -4.308 1.00 . A A . 79 LEU HB2 1 1
27 48387 1 1 47 LEU HB3 H 4.332 1.742 -5.533 1.00 . A A . 79 LEU HB3 1 1
27 48388 1 1 47 LEU HD11 H 2.164 0.630 -5.098 1.00 . A A . 79 LEU HD11 1 1
27 48389 1 1 47 LEU HD12 H 1.976 -1.115 -5.386 1.00 . A A . 79 LEU HD12 1 1
27 48390 1 1 47 LEU HD13 H 2.923 -0.558 -4.013 1.00 . A A . 79 LEU HD13 1 1
27 48391 1 1 47 LEU HD21 H 4.472 -0.242 -8.007 1.00 . A A . 79 LEU HD21 1 1
27 48392 1 1 47 LEU HD22 H 2.868 -0.915 -7.716 1.00 . A A . 79 LEU HD22 1 1
27 48393 1 1 47 LEU HD23 H 3.130 0.831 -7.560 1.00 . A A . 79 LEU HD23 1 1
27 48394 1 1 47 LEU HG H 4.406 -1.302 -5.792 1.00 . A A . 79 LEU HG 1 1
27 48395 1 1 47 LEU N N 6.885 -0.439 -5.842 1.00 . A A . 79 LEU N 1 1
27 48396 1 1 47 LEU O O 7.262 3.011 -6.125 1.00 . A A . 79 LEU O 1 1
27 48397 1 1 48 ALA C C 8.613 2.223 -2.041 1.00 . A A . 80 ALA C 1 1
27 48398 1 1 48 ALA CA C 8.123 2.867 -3.354 1.00 . A A . 80 ALA CA 1 1
27 48399 1 1 48 ALA CB C 7.160 4.045 -3.109 1.00 . A A . 80 ALA CB 1 1
27 48400 1 1 48 ALA H H 7.253 0.985 -3.727 1.00 . A A . 80 ALA H 1 1
27 48401 1 1 48 ALA HA H 9.000 3.245 -3.884 1.00 . A A . 80 ALA HA 1 1
27 48402 1 1 48 ALA HB1 H 6.243 3.683 -2.647 1.00 . A A . 80 ALA HB1 1 1
27 48403 1 1 48 ALA HB2 H 7.623 4.787 -2.457 1.00 . A A . 80 ALA HB2 1 1
27 48404 1 1 48 ALA HB3 H 6.914 4.534 -4.050 1.00 . A A . 80 ALA HB3 1 1
27 48405 1 1 48 ALA N N 7.459 1.862 -4.187 1.00 . A A . 80 ALA N 1 1
27 48406 1 1 48 ALA O O 8.356 1.042 -1.783 1.00 . A A . 80 ALA O 1 1
27 48407 1 1 49 ALA C C 10.213 3.739 0.991 1.00 . A A . 81 ALA C 1 1
27 48408 1 1 49 ALA CA C 9.898 2.556 0.058 1.00 . A A . 81 ALA CA 1 1
27 48409 1 1 49 ALA CB C 11.157 1.723 -0.239 1.00 . A A . 81 ALA CB 1 1
27 48410 1 1 49 ALA H H 9.477 3.960 -1.475 1.00 . A A . 81 ALA H 1 1
27 48411 1 1 49 ALA HA H 9.172 1.926 0.574 1.00 . A A . 81 ALA HA 1 1
27 48412 1 1 49 ALA HB1 H 10.887 0.853 -0.834 1.00 . A A . 81 ALA HB1 1 1
27 48413 1 1 49 ALA HB2 H 11.886 2.325 -0.782 1.00 . A A . 81 ALA HB2 1 1
27 48414 1 1 49 ALA HB3 H 11.609 1.376 0.690 1.00 . A A . 81 ALA HB3 1 1
27 48415 1 1 49 ALA N N 9.325 2.994 -1.217 1.00 . A A . 81 ALA N 1 1
27 48416 1 1 49 ALA O O 10.156 4.900 0.580 1.00 . A A . 81 ALA O 1 1
27 48417 1 1 50 PHE C C 12.229 3.693 4.057 1.00 . A A . 82 PHE C 1 1
27 48418 1 1 50 PHE CA C 11.141 4.378 3.197 1.00 . A A . 82 PHE CA 1 1
27 48419 1 1 50 PHE CB C 10.024 4.967 4.065 1.00 . A A . 82 PHE CB 1 1
27 48420 1 1 50 PHE CD1 C 10.558 7.407 4.475 1.00 . A A . 82 PHE CD1 1 1
27 48421 1 1 50 PHE CD2 C 10.957 5.810 6.270 1.00 . A A . 82 PHE CD2 1 1
27 48422 1 1 50 PHE CE1 C 11.011 8.450 5.303 1.00 . A A . 82 PHE CE1 1 1
27 48423 1 1 50 PHE CE2 C 11.408 6.852 7.098 1.00 . A A . 82 PHE CE2 1 1
27 48424 1 1 50 PHE CG C 10.517 6.086 4.962 1.00 . A A . 82 PHE CG 1 1
27 48425 1 1 50 PHE CZ C 11.432 8.173 6.616 1.00 . A A . 82 PHE CZ 1 1
27 48426 1 1 50 PHE H H 10.561 2.453 2.503 1.00 . A A . 82 PHE H 1 1
27 48427 1 1 50 PHE HA H 11.569 5.210 2.645 1.00 . A A . 82 PHE HA 1 1
27 48428 1 1 50 PHE HB2 H 9.246 5.367 3.414 1.00 . A A . 82 PHE HB2 1 1
27 48429 1 1 50 PHE HB3 H 9.576 4.179 4.672 1.00 . A A . 82 PHE HB3 1 1
27 48430 1 1 50 PHE HD1 H 10.245 7.622 3.462 1.00 . A A . 82 PHE HD1 1 1
27 48431 1 1 50 PHE HD2 H 10.945 4.795 6.643 1.00 . A A . 82 PHE HD2 1 1
27 48432 1 1 50 PHE HE1 H 11.037 9.464 4.930 1.00 . A A . 82 PHE HE1 1 1
27 48433 1 1 50 PHE HE2 H 11.735 6.639 8.106 1.00 . A A . 82 PHE HE2 1 1
27 48434 1 1 50 PHE HZ H 11.777 8.975 7.255 1.00 . A A . 82 PHE HZ 1 1
27 48435 1 1 50 PHE N N 10.586 3.431 2.235 1.00 . A A . 82 PHE N 1 1
27 48436 1 1 50 PHE O O 11.911 2.737 4.774 1.00 . A A . 82 PHE O 1 1
27 48437 1 1 51 PRO C C 13.937 4.632 1.617 1.00 . A A . 83 PRO C 1 1
27 48438 1 1 51 PRO CA C 14.029 5.146 3.063 1.00 . A A . 83 PRO CA 1 1
27 48439 1 1 51 PRO CB C 15.482 5.381 3.492 1.00 . A A . 83 PRO CB 1 1
27 48440 1 1 51 PRO CD C 14.574 3.634 4.835 1.00 . A A . 83 PRO CD 1 1
27 48441 1 1 51 PRO CG C 15.871 4.059 4.150 1.00 . A A . 83 PRO CG 1 1
27 48442 1 1 51 PRO HA H 13.484 6.088 3.149 1.00 . A A . 83 PRO HA 1 1
27 48443 1 1 51 PRO HB2 H 16.132 5.620 2.649 1.00 . A A . 83 PRO HB2 1 1
27 48444 1 1 51 PRO HB3 H 15.517 6.180 4.235 1.00 . A A . 83 PRO HB3 1 1
27 48445 1 1 51 PRO HD2 H 14.526 2.548 4.912 1.00 . A A . 83 PRO HD2 1 1
27 48446 1 1 51 PRO HD3 H 14.517 4.080 5.828 1.00 . A A . 83 PRO HD3 1 1
27 48447 1 1 51 PRO HG2 H 16.139 3.330 3.382 1.00 . A A . 83 PRO HG2 1 1
27 48448 1 1 51 PRO HG3 H 16.685 4.184 4.865 1.00 . A A . 83 PRO HG3 1 1
27 48449 1 1 51 PRO N N 13.496 4.161 4.011 1.00 . A A . 83 PRO N 1 1
27 48450 1 1 51 PRO O O 13.835 3.427 1.384 1.00 . A A . 83 PRO O 1 1
27 48451 1 1 52 GLU C C 15.217 4.587 -1.264 1.00 . A A . 84 GLU C 1 1
27 48452 1 1 52 GLU CA C 13.876 5.179 -0.785 1.00 . A A . 84 GLU CA 1 1
27 48453 1 1 52 GLU CB C 13.457 6.397 -1.630 1.00 . A A . 84 GLU CB 1 1
27 48454 1 1 52 GLU CD C 11.616 8.049 -2.185 1.00 . A A . 84 GLU CD 1 1
27 48455 1 1 52 GLU CG C 12.013 6.830 -1.343 1.00 . A A . 84 GLU CG 1 1
27 48456 1 1 52 GLU H H 14.041 6.523 0.875 1.00 . A A . 84 GLU H 1 1
27 48457 1 1 52 GLU HA H 13.107 4.416 -0.909 1.00 . A A . 84 GLU HA 1 1
27 48458 1 1 52 GLU HB2 H 14.132 7.231 -1.430 1.00 . A A . 84 GLU HB2 1 1
27 48459 1 1 52 GLU HB3 H 13.530 6.137 -2.686 1.00 . A A . 84 GLU HB3 1 1
27 48460 1 1 52 GLU HG2 H 11.346 5.997 -1.574 1.00 . A A . 84 GLU HG2 1 1
27 48461 1 1 52 GLU HG3 H 11.903 7.074 -0.286 1.00 . A A . 84 GLU HG3 1 1
27 48462 1 1 52 GLU N N 13.960 5.544 0.637 1.00 . A A . 84 GLU N 1 1
27 48463 1 1 52 GLU O O 16.128 5.296 -1.695 1.00 . A A . 84 GLU O 1 1
27 48464 1 1 52 GLU OE1 O 12.007 9.187 -1.833 1.00 . A A . 84 GLU OE1 1 1
27 48465 1 1 52 GLU OE2 O 10.910 7.875 -3.206 1.00 . A A . 84 GLU OE2 1 1
27 48466 1 1 53 ASP C C 16.984 2.406 -2.937 1.00 . A A . 85 ASP C 1 1
27 48467 1 1 53 ASP CA C 16.565 2.503 -1.456 1.00 . A A . 85 ASP CA 1 1
27 48468 1 1 53 ASP CB C 16.409 1.118 -0.803 1.00 . A A . 85 ASP CB 1 1
27 48469 1 1 53 ASP CG C 17.722 0.315 -0.768 1.00 . A A . 85 ASP CG 1 1
27 48470 1 1 53 ASP H H 14.555 2.752 -0.793 1.00 . A A . 85 ASP H 1 1
27 48471 1 1 53 ASP HA H 17.361 3.041 -0.953 1.00 . A A . 85 ASP HA 1 1
27 48472 1 1 53 ASP HB2 H 16.061 1.250 0.223 1.00 . A A . 85 ASP HB2 1 1
27 48473 1 1 53 ASP HB3 H 15.642 0.558 -1.343 1.00 . A A . 85 ASP HB3 1 1
27 48474 1 1 53 ASP N N 15.318 3.255 -1.230 1.00 . A A . 85 ASP N 1 1
27 48475 1 1 53 ASP O O 18.092 1.978 -3.262 1.00 . A A . 85 ASP O 1 1
27 48476 1 1 53 ASP OD1 O 18.682 0.761 -0.096 1.00 . A A . 85 ASP OD1 1 1
27 48477 1 1 53 ASP OD2 O 17.774 -0.777 -1.384 1.00 . A A . 85 ASP OD2 1 1
27 48478 1 1 54 ARG C C 17.427 3.940 -5.664 1.00 . A A . 86 ARG C 1 1
27 48479 1 1 54 ARG CA C 16.320 2.944 -5.277 1.00 . A A . 86 ARG CA 1 1
27 48480 1 1 54 ARG CB C 14.997 3.271 -5.994 1.00 . A A . 86 ARG CB 1 1
27 48481 1 1 54 ARG CD C 13.084 4.866 -6.367 1.00 . A A . 86 ARG CD 1 1
27 48482 1 1 54 ARG CG C 14.329 4.574 -5.527 1.00 . A A . 86 ARG CG 1 1
27 48483 1 1 54 ARG CZ C 12.814 7.352 -6.167 1.00 . A A . 86 ARG CZ 1 1
27 48484 1 1 54 ARG H H 15.244 3.218 -3.433 1.00 . A A . 86 ARG H 1 1
27 48485 1 1 54 ARG HA H 16.627 1.963 -5.633 1.00 . A A . 86 ARG HA 1 1
27 48486 1 1 54 ARG HB2 H 15.193 3.335 -7.066 1.00 . A A . 86 ARG HB2 1 1
27 48487 1 1 54 ARG HB3 H 14.302 2.444 -5.832 1.00 . A A . 86 ARG HB3 1 1
27 48488 1 1 54 ARG HD2 H 13.371 4.939 -7.417 1.00 . A A . 86 ARG HD2 1 1
27 48489 1 1 54 ARG HD3 H 12.392 4.030 -6.263 1.00 . A A . 86 ARG HD3 1 1
27 48490 1 1 54 ARG HE H 11.549 5.997 -5.416 1.00 . A A . 86 ARG HE 1 1
27 48491 1 1 54 ARG HG2 H 14.036 4.484 -4.480 1.00 . A A . 86 ARG HG2 1 1
27 48492 1 1 54 ARG HG3 H 15.027 5.404 -5.628 1.00 . A A . 86 ARG HG3 1 1
27 48493 1 1 54 ARG HH11 H 14.422 6.887 -7.310 1.00 . A A . 86 ARG HH11 1 1
27 48494 1 1 54 ARG HH12 H 14.147 8.590 -7.050 1.00 . A A . 86 ARG HH12 1 1
27 48495 1 1 54 ARG HH21 H 11.470 8.155 -4.895 1.00 . A A . 86 ARG HH21 1 1
27 48496 1 1 54 ARG HH22 H 12.423 9.302 -5.799 1.00 . A A . 86 ARG HH22 1 1
27 48497 1 1 54 ARG N N 16.099 2.855 -3.828 1.00 . A A . 86 ARG N 1 1
27 48498 1 1 54 ARG NE N 12.420 6.106 -5.929 1.00 . A A . 86 ARG NE 1 1
27 48499 1 1 54 ARG NH1 N 13.859 7.634 -6.915 1.00 . A A . 86 ARG NH1 1 1
27 48500 1 1 54 ARG NH2 N 12.148 8.349 -5.636 1.00 . A A . 86 ARG NH2 1 1
27 48501 1 1 54 ARG O O 18.115 3.722 -6.662 1.00 . A A . 86 ARG O 1 1
27 48502 1 1 55 SER C C 18.234 6.983 -6.354 1.00 . A A . 87 SER C 1 1
27 48503 1 1 55 SER CA C 18.550 6.136 -5.100 1.00 . A A . 87 SER CA 1 1
27 48504 1 1 55 SER CB C 20.003 5.623 -5.111 1.00 . A A . 87 SER CB 1 1
27 48505 1 1 55 SER H H 17.010 5.078 -4.074 1.00 . A A . 87 SER H 1 1
27 48506 1 1 55 SER HA H 18.466 6.811 -4.247 1.00 . A A . 87 SER HA 1 1
27 48507 1 1 55 SER HB2 H 20.158 4.987 -4.236 1.00 . A A . 87 SER HB2 1 1
27 48508 1 1 55 SER HB3 H 20.187 5.029 -6.007 1.00 . A A . 87 SER HB3 1 1
27 48509 1 1 55 SER HG H 21.834 6.346 -5.033 1.00 . A A . 87 SER HG 1 1
27 48510 1 1 55 SER N N 17.600 5.021 -4.895 1.00 . A A . 87 SER N 1 1
27 48511 1 1 55 SER O O 17.928 8.174 -6.250 1.00 . A A . 87 SER O 1 1
27 48512 1 1 55 SER OG O 20.923 6.705 -5.066 1.00 . A A . 87 SER OG 1 1
27 48513 1 1 56 GLN C C 16.354 6.757 -9.076 1.00 . A A . 88 GLN C 1 1
27 48514 1 1 56 GLN CA C 17.870 6.948 -8.827 1.00 . A A . 88 GLN CA 1 1
27 48515 1 1 56 GLN CB C 18.703 6.273 -9.938 1.00 . A A . 88 GLN CB 1 1
27 48516 1 1 56 GLN CD C 21.007 5.944 -10.964 1.00 . A A . 88 GLN CD 1 1
27 48517 1 1 56 GLN CG C 20.205 6.593 -9.833 1.00 . A A . 88 GLN CG 1 1
27 48518 1 1 56 GLN H H 18.449 5.370 -7.529 1.00 . A A . 88 GLN H 1 1
27 48519 1 1 56 GLN HA H 18.086 8.018 -8.821 1.00 . A A . 88 GLN HA 1 1
27 48520 1 1 56 GLN HB2 H 18.561 5.192 -9.886 1.00 . A A . 88 GLN HB2 1 1
27 48521 1 1 56 GLN HB3 H 18.350 6.607 -10.912 1.00 . A A . 88 GLN HB3 1 1
27 48522 1 1 56 GLN HE21 H 20.521 7.383 -12.310 1.00 . A A . 88 GLN HE21 1 1
27 48523 1 1 56 GLN HE22 H 21.549 6.084 -12.891 1.00 . A A . 88 GLN HE22 1 1
27 48524 1 1 56 GLN HG2 H 20.345 7.673 -9.873 1.00 . A A . 88 GLN HG2 1 1
27 48525 1 1 56 GLN HG3 H 20.595 6.234 -8.880 1.00 . A A . 88 GLN HG3 1 1
27 48526 1 1 56 GLN N N 18.263 6.368 -7.540 1.00 . A A . 88 GLN N 1 1
27 48527 1 1 56 GLN NE2 N 21.020 6.521 -12.151 1.00 . A A . 88 GLN NE2 1 1
27 48528 1 1 56 GLN O O 15.712 5.978 -8.357 1.00 . A A . 88 GLN O 1 1
27 48529 1 1 56 GLN OE1 O 21.628 4.899 -10.807 1.00 . A A . 88 GLN OE1 1 1
27 48530 1 1 57 PRO C C 14.144 5.733 -10.909 1.00 . A A . 89 PRO C 1 1
27 48531 1 1 57 PRO CA C 14.375 7.195 -10.503 1.00 . A A . 89 PRO CA 1 1
27 48532 1 1 57 PRO CB C 14.115 8.155 -11.671 1.00 . A A . 89 PRO CB 1 1
27 48533 1 1 57 PRO CD C 16.307 8.560 -10.827 1.00 . A A . 89 PRO CD 1 1
27 48534 1 1 57 PRO CG C 15.101 9.292 -11.413 1.00 . A A . 89 PRO CG 1 1
27 48535 1 1 57 PRO HA H 13.709 7.460 -9.683 1.00 . A A . 89 PRO HA 1 1
27 48536 1 1 57 PRO HB2 H 14.360 7.677 -12.621 1.00 . A A . 89 PRO HB2 1 1
27 48537 1 1 57 PRO HB3 H 13.083 8.510 -11.679 1.00 . A A . 89 PRO HB3 1 1
27 48538 1 1 57 PRO HD2 H 16.930 8.186 -11.640 1.00 . A A . 89 PRO HD2 1 1
27 48539 1 1 57 PRO HD3 H 16.876 9.237 -10.190 1.00 . A A . 89 PRO HD3 1 1
27 48540 1 1 57 PRO HG2 H 15.356 9.825 -12.329 1.00 . A A . 89 PRO HG2 1 1
27 48541 1 1 57 PRO HG3 H 14.689 9.976 -10.670 1.00 . A A . 89 PRO HG3 1 1
27 48542 1 1 57 PRO N N 15.753 7.439 -10.077 1.00 . A A . 89 PRO N 1 1
27 48543 1 1 57 PRO O O 14.929 5.156 -11.663 1.00 . A A . 89 PRO O 1 1
27 48544 1 1 58 GLY C C 11.189 3.434 -10.513 1.00 . A A . 90 GLY C 1 1
27 48545 1 1 58 GLY CA C 12.686 3.733 -10.639 1.00 . A A . 90 GLY CA 1 1
27 48546 1 1 58 GLY H H 12.482 5.678 -9.767 1.00 . A A . 90 GLY H 1 1
27 48547 1 1 58 GLY HA2 H 13.015 3.428 -11.633 1.00 . A A . 90 GLY HA2 1 1
27 48548 1 1 58 GLY HA3 H 13.212 3.115 -9.911 1.00 . A A . 90 GLY HA3 1 1
27 48549 1 1 58 GLY N N 13.054 5.140 -10.405 1.00 . A A . 90 GLY N 1 1
27 48550 1 1 58 GLY O O 10.808 2.286 -10.286 1.00 . A A . 90 GLY O 1 1
27 48551 1 1 59 GLN C C 8.228 5.678 -10.966 1.00 . A A . 91 GLN C 1 1
27 48552 1 1 59 GLN CA C 8.916 4.454 -10.332 1.00 . A A . 91 GLN CA 1 1
27 48553 1 1 59 GLN CB C 8.720 4.479 -8.805 1.00 . A A . 91 GLN CB 1 1
27 48554 1 1 59 GLN CD C 8.854 5.900 -6.688 1.00 . A A . 91 GLN CD 1 1
27 48555 1 1 59 GLN CG C 9.388 5.679 -8.102 1.00 . A A . 91 GLN CG 1 1
27 48556 1 1 59 GLN H H 10.718 5.370 -10.840 1.00 . A A . 91 GLN H 1 1
27 48557 1 1 59 GLN HA H 8.457 3.551 -10.740 1.00 . A A . 91 GLN HA 1 1
27 48558 1 1 59 GLN HB2 H 7.654 4.512 -8.617 1.00 . A A . 91 GLN HB2 1 1
27 48559 1 1 59 GLN HB3 H 9.113 3.557 -8.376 1.00 . A A . 91 GLN HB3 1 1
27 48560 1 1 59 GLN HE21 H 7.157 6.756 -7.384 1.00 . A A . 91 GLN HE21 1 1
27 48561 1 1 59 GLN HE22 H 7.287 6.616 -5.637 1.00 . A A . 91 GLN HE22 1 1
27 48562 1 1 59 GLN HG2 H 10.466 5.520 -8.059 1.00 . A A . 91 GLN HG2 1 1
27 48563 1 1 59 GLN HG3 H 9.205 6.592 -8.668 1.00 . A A . 91 GLN HG3 1 1
27 48564 1 1 59 GLN N N 10.345 4.463 -10.620 1.00 . A A . 91 GLN N 1 1
27 48565 1 1 59 GLN NE2 N 7.680 6.484 -6.560 1.00 . A A . 91 GLN NE2 1 1
27 48566 1 1 59 GLN O O 8.898 6.614 -11.411 1.00 . A A . 91 GLN O 1 1
27 48567 1 1 59 GLN OE1 O 9.497 5.578 -5.694 1.00 . A A . 91 GLN OE1 1 1
27 48568 1 1 60 ASP C C 6.001 7.806 -10.038 1.00 . A A . 92 ASP C 1 1
27 48569 1 1 60 ASP CA C 6.107 6.898 -11.286 1.00 . A A . 92 ASP CA 1 1
27 48570 1 1 60 ASP CB C 4.722 6.488 -11.835 1.00 . A A . 92 ASP CB 1 1
27 48571 1 1 60 ASP CG C 3.990 7.585 -12.638 1.00 . A A . 92 ASP CG 1 1
27 48572 1 1 60 ASP H H 6.393 4.906 -10.589 1.00 . A A . 92 ASP H 1 1
27 48573 1 1 60 ASP HA H 6.625 7.453 -12.070 1.00 . A A . 92 ASP HA 1 1
27 48574 1 1 60 ASP HB2 H 4.853 5.629 -12.496 1.00 . A A . 92 ASP HB2 1 1
27 48575 1 1 60 ASP HB3 H 4.092 6.173 -11.002 1.00 . A A . 92 ASP HB3 1 1
27 48576 1 1 60 ASP N N 6.893 5.699 -10.965 1.00 . A A . 92 ASP N 1 1
27 48577 1 1 60 ASP O O 6.141 7.353 -8.898 1.00 . A A . 92 ASP O 1 1
27 48578 1 1 60 ASP OD1 O 4.489 8.732 -12.728 1.00 . A A . 92 ASP OD1 1 1
27 48579 1 1 60 ASP OD2 O 2.898 7.286 -13.178 1.00 . A A . 92 ASP OD2 1 1
27 48580 1 1 61 SER C C 4.309 9.931 -8.309 1.00 . A A . 93 SER C 1 1
27 48581 1 1 61 SER CA C 5.587 10.096 -9.158 1.00 . A A . 93 SER CA 1 1
27 48582 1 1 61 SER CB C 5.648 11.512 -9.756 1.00 . A A . 93 SER CB 1 1
27 48583 1 1 61 SER H H 5.494 9.371 -11.192 1.00 . A A . 93 SER H 1 1
27 48584 1 1 61 SER HA H 6.429 9.988 -8.472 1.00 . A A . 93 SER HA 1 1
27 48585 1 1 61 SER HB2 H 4.854 11.629 -10.496 1.00 . A A . 93 SER HB2 1 1
27 48586 1 1 61 SER HB3 H 5.484 12.241 -8.960 1.00 . A A . 93 SER HB3 1 1
27 48587 1 1 61 SER HG H 7.048 11.171 -11.109 1.00 . A A . 93 SER HG 1 1
27 48588 1 1 61 SER N N 5.713 9.091 -10.236 1.00 . A A . 93 SER N 1 1
27 48589 1 1 61 SER O O 4.086 10.679 -7.351 1.00 . A A . 93 SER O 1 1
27 48590 1 1 61 SER OG O 6.911 11.782 -10.356 1.00 . A A . 93 SER OG 1 1
27 48591 1 1 62 ARG C C 2.390 7.924 -6.650 1.00 . A A . 94 ARG C 1 1
27 48592 1 1 62 ARG CA C 2.192 8.649 -7.984 1.00 . A A . 94 ARG CA 1 1
27 48593 1 1 62 ARG CB C 1.318 7.775 -8.902 1.00 . A A . 94 ARG CB 1 1
27 48594 1 1 62 ARG CD C 0.126 7.617 -11.142 1.00 . A A . 94 ARG CD 1 1
27 48595 1 1 62 ARG CG C 1.039 8.458 -10.246 1.00 . A A . 94 ARG CG 1 1
27 48596 1 1 62 ARG CZ C -0.494 9.048 -13.106 1.00 . A A . 94 ARG CZ 1 1
27 48597 1 1 62 ARG H H 3.715 8.393 -9.454 1.00 . A A . 94 ARG H 1 1
27 48598 1 1 62 ARG HA H 1.663 9.582 -7.789 1.00 . A A . 94 ARG HA 1 1
27 48599 1 1 62 ARG HB2 H 1.821 6.822 -9.083 1.00 . A A . 94 ARG HB2 1 1
27 48600 1 1 62 ARG HB3 H 0.369 7.568 -8.403 1.00 . A A . 94 ARG HB3 1 1
27 48601 1 1 62 ARG HD2 H 0.457 6.577 -11.116 1.00 . A A . 94 ARG HD2 1 1
27 48602 1 1 62 ARG HD3 H -0.900 7.659 -10.775 1.00 . A A . 94 ARG HD3 1 1
27 48603 1 1 62 ARG HE H 1.058 7.783 -13.023 1.00 . A A . 94 ARG HE 1 1
27 48604 1 1 62 ARG HG2 H 0.583 9.434 -10.083 1.00 . A A . 94 ARG HG2 1 1
27 48605 1 1 62 ARG HG3 H 1.985 8.607 -10.767 1.00 . A A . 94 ARG HG3 1 1
27 48606 1 1 62 ARG HH11 H -1.906 9.213 -11.657 1.00 . A A . 94 ARG HH11 1 1
27 48607 1 1 62 ARG HH12 H -2.072 10.310 -13.001 1.00 . A A . 94 ARG HH12 1 1
27 48608 1 1 62 ARG HH21 H 0.691 9.114 -14.737 1.00 . A A . 94 ARG HH21 1 1
27 48609 1 1 62 ARG HH22 H -0.659 10.210 -14.757 1.00 . A A . 94 ARG HH22 1 1
27 48610 1 1 62 ARG N N 3.460 8.955 -8.654 1.00 . A A . 94 ARG N 1 1
27 48611 1 1 62 ARG NE N 0.228 8.100 -12.525 1.00 . A A . 94 ARG NE 1 1
27 48612 1 1 62 ARG NH1 N -1.560 9.576 -12.539 1.00 . A A . 94 ARG NH1 1 1
27 48613 1 1 62 ARG NH2 N -0.139 9.480 -14.295 1.00 . A A . 94 ARG NH2 1 1
27 48614 1 1 62 ARG O O 1.599 8.144 -5.735 1.00 . A A . 94 ARG O 1 1
27 48615 1 1 63 PHE C C 4.472 6.754 -4.329 1.00 . A A . 95 PHE C 1 1
27 48616 1 1 63 PHE CA C 3.589 6.133 -5.420 1.00 . A A . 95 PHE CA 1 1
27 48617 1 1 63 PHE CB C 4.175 4.813 -5.948 1.00 . A A . 95 PHE CB 1 1
27 48618 1 1 63 PHE CD1 C 2.131 3.530 -6.721 1.00 . A A . 95 PHE CD1 1 1
27 48619 1 1 63 PHE CD2 C 3.732 4.287 -8.393 1.00 . A A . 95 PHE CD2 1 1
27 48620 1 1 63 PHE CE1 C 1.320 2.998 -7.739 1.00 . A A . 95 PHE CE1 1 1
27 48621 1 1 63 PHE CE2 C 2.921 3.753 -9.410 1.00 . A A . 95 PHE CE2 1 1
27 48622 1 1 63 PHE CG C 3.336 4.180 -7.044 1.00 . A A . 95 PHE CG 1 1
27 48623 1 1 63 PHE CZ C 1.714 3.112 -9.084 1.00 . A A . 95 PHE CZ 1 1
27 48624 1 1 63 PHE H H 4.029 6.967 -7.330 1.00 . A A . 95 PHE H 1 1
27 48625 1 1 63 PHE HA H 2.615 5.907 -4.987 1.00 . A A . 95 PHE HA 1 1
27 48626 1 1 63 PHE HB2 H 5.182 4.990 -6.327 1.00 . A A . 95 PHE HB2 1 1
27 48627 1 1 63 PHE HB3 H 4.258 4.111 -5.118 1.00 . A A . 95 PHE HB3 1 1
27 48628 1 1 63 PHE HD1 H 1.823 3.446 -5.689 1.00 . A A . 95 PHE HD1 1 1
27 48629 1 1 63 PHE HD2 H 4.654 4.790 -8.649 1.00 . A A . 95 PHE HD2 1 1
27 48630 1 1 63 PHE HE1 H 0.393 2.503 -7.490 1.00 . A A . 95 PHE HE1 1 1
27 48631 1 1 63 PHE HE2 H 3.225 3.837 -10.444 1.00 . A A . 95 PHE HE2 1 1
27 48632 1 1 63 PHE HZ H 1.088 2.704 -9.866 1.00 . A A . 95 PHE HZ 1 1
27 48633 1 1 63 PHE N N 3.402 7.055 -6.544 1.00 . A A . 95 PHE N 1 1
27 48634 1 1 63 PHE O O 5.643 7.053 -4.575 1.00 . A A . 95 PHE O 1 1
27 48635 1 1 64 ARG C C 4.328 7.029 -0.689 1.00 . A A . 96 ARG C 1 1
27 48636 1 1 64 ARG CA C 4.537 7.726 -2.041 1.00 . A A . 96 ARG CA 1 1
27 48637 1 1 64 ARG CB C 3.961 9.158 -2.012 1.00 . A A . 96 ARG CB 1 1
27 48638 1 1 64 ARG CD C 3.594 11.317 -3.346 1.00 . A A . 96 ARG CD 1 1
27 48639 1 1 64 ARG CG C 4.109 9.877 -3.366 1.00 . A A . 96 ARG CG 1 1
27 48640 1 1 64 ARG CZ C 3.042 13.006 -5.121 1.00 . A A . 96 ARG CZ 1 1
27 48641 1 1 64 ARG H H 2.928 6.710 -3.024 1.00 . A A . 96 ARG H 1 1
27 48642 1 1 64 ARG HA H 5.610 7.796 -2.225 1.00 . A A . 96 ARG HA 1 1
27 48643 1 1 64 ARG HB2 H 2.902 9.117 -1.750 1.00 . A A . 96 ARG HB2 1 1
27 48644 1 1 64 ARG HB3 H 4.483 9.735 -1.246 1.00 . A A . 96 ARG HB3 1 1
27 48645 1 1 64 ARG HD2 H 2.601 11.333 -2.891 1.00 . A A . 96 ARG HD2 1 1
27 48646 1 1 64 ARG HD3 H 4.269 11.934 -2.751 1.00 . A A . 96 ARG HD3 1 1
27 48647 1 1 64 ARG HE H 3.829 11.212 -5.461 1.00 . A A . 96 ARG HE 1 1
27 48648 1 1 64 ARG HG2 H 5.158 9.881 -3.665 1.00 . A A . 96 ARG HG2 1 1
27 48649 1 1 64 ARG HG3 H 3.534 9.339 -4.119 1.00 . A A . 96 ARG HG3 1 1
27 48650 1 1 64 ARG HH11 H 2.645 13.749 -3.285 1.00 . A A . 96 ARG HH11 1 1
27 48651 1 1 64 ARG HH12 H 2.265 14.806 -4.613 1.00 . A A . 96 ARG HH12 1 1
27 48652 1 1 64 ARG HH21 H 3.338 12.541 -7.050 1.00 . A A . 96 ARG HH21 1 1
27 48653 1 1 64 ARG HH22 H 2.671 14.137 -6.760 1.00 . A A . 96 ARG HH22 1 1
27 48654 1 1 64 ARG N N 3.907 6.961 -3.134 1.00 . A A . 96 ARG N 1 1
27 48655 1 1 64 ARG NE N 3.512 11.833 -4.722 1.00 . A A . 96 ARG NE 1 1
27 48656 1 1 64 ARG NH1 N 2.610 13.919 -4.277 1.00 . A A . 96 ARG NH1 1 1
27 48657 1 1 64 ARG NH2 N 3.007 13.253 -6.409 1.00 . A A . 96 ARG NH2 1 1
27 48658 1 1 64 ARG O O 3.245 6.509 -0.432 1.00 . A A . 96 ARG O 1 1
27 48659 1 1 65 VAL C C 5.768 7.367 2.570 1.00 . A A . 97 VAL C 1 1
27 48660 1 1 65 VAL CA C 5.351 6.354 1.492 1.00 . A A . 97 VAL CA 1 1
27 48661 1 1 65 VAL CB C 6.288 5.118 1.498 1.00 . A A . 97 VAL CB 1 1
27 48662 1 1 65 VAL CG1 C 6.383 4.463 2.885 1.00 . A A . 97 VAL CG1 1 1
27 48663 1 1 65 VAL CG2 C 5.813 4.054 0.491 1.00 . A A . 97 VAL CG2 1 1
27 48664 1 1 65 VAL H H 6.193 7.503 -0.114 1.00 . A A . 97 VAL H 1 1
27 48665 1 1 65 VAL HA H 4.344 6.006 1.718 1.00 . A A . 97 VAL HA 1 1
27 48666 1 1 65 VAL HB H 7.289 5.436 1.204 1.00 . A A . 97 VAL HB 1 1
27 48667 1 1 65 VAL HG11 H 5.387 4.219 3.256 1.00 . A A . 97 VAL HG11 1 1
27 48668 1 1 65 VAL HG12 H 6.981 3.552 2.830 1.00 . A A . 97 VAL HG12 1 1
27 48669 1 1 65 VAL HG13 H 6.870 5.143 3.581 1.00 . A A . 97 VAL HG13 1 1
27 48670 1 1 65 VAL HG21 H 5.808 4.468 -0.515 1.00 . A A . 97 VAL HG21 1 1
27 48671 1 1 65 VAL HG22 H 6.488 3.198 0.504 1.00 . A A . 97 VAL HG22 1 1
27 48672 1 1 65 VAL HG23 H 4.806 3.720 0.739 1.00 . A A . 97 VAL HG23 1 1
27 48673 1 1 65 VAL N N 5.353 7.014 0.167 1.00 . A A . 97 VAL N 1 1
27 48674 1 1 65 VAL O O 6.829 7.982 2.450 1.00 . A A . 97 VAL O 1 1
27 48675 1 1 66 THR C C 4.986 7.919 6.058 1.00 . A A . 98 THR C 1 1
27 48676 1 1 66 THR CA C 5.103 8.551 4.672 1.00 . A A . 98 THR CA 1 1
27 48677 1 1 66 THR CB C 4.035 9.643 4.501 1.00 . A A . 98 THR CB 1 1
27 48678 1 1 66 THR CG2 C 4.166 10.775 5.524 1.00 . A A . 98 THR CG2 1 1
27 48679 1 1 66 THR H H 4.062 7.015 3.603 1.00 . A A . 98 THR H 1 1
27 48680 1 1 66 THR HA H 6.085 9.014 4.588 1.00 . A A . 98 THR HA 1 1
27 48681 1 1 66 THR HB H 3.043 9.195 4.598 1.00 . A A . 98 THR HB 1 1
27 48682 1 1 66 THR HG1 H 5.013 10.658 3.148 1.00 . A A . 98 THR HG1 1 1
27 48683 1 1 66 THR HG21 H 3.451 11.564 5.288 1.00 . A A . 98 THR HG21 1 1
27 48684 1 1 66 THR HG22 H 3.941 10.402 6.523 1.00 . A A . 98 THR HG22 1 1
27 48685 1 1 66 THR HG23 H 5.175 11.185 5.510 1.00 . A A . 98 THR HG23 1 1
27 48686 1 1 66 THR N N 4.937 7.534 3.612 1.00 . A A . 98 THR N 1 1
27 48687 1 1 66 THR O O 4.017 7.216 6.337 1.00 . A A . 98 THR O 1 1
27 48688 1 1 66 THR OG1 O 4.150 10.214 3.213 1.00 . A A . 98 THR OG1 1 1
27 48689 1 1 67 GLN C C 5.055 8.518 9.222 1.00 . A A . 99 GLN C 1 1
27 48690 1 1 67 GLN CA C 5.995 7.700 8.319 1.00 . A A . 99 GLN CA 1 1
27 48691 1 1 67 GLN CB C 7.446 7.771 8.835 1.00 . A A . 99 GLN CB 1 1
27 48692 1 1 67 GLN CD C 9.123 7.051 10.640 1.00 . A A . 99 GLN CD 1 1
27 48693 1 1 67 GLN CG C 7.657 7.051 10.182 1.00 . A A . 99 GLN CG 1 1
27 48694 1 1 67 GLN H H 6.705 8.801 6.641 1.00 . A A . 99 GLN H 1 1
27 48695 1 1 67 GLN HA H 5.669 6.658 8.334 1.00 . A A . 99 GLN HA 1 1
27 48696 1 1 67 GLN HB2 H 8.109 7.319 8.099 1.00 . A A . 99 GLN HB2 1 1
27 48697 1 1 67 GLN HB3 H 7.734 8.819 8.943 1.00 . A A . 99 GLN HB3 1 1
27 48698 1 1 67 GLN HE21 H 8.862 5.528 11.975 1.00 . A A . 99 GLN HE21 1 1
27 48699 1 1 67 GLN HE22 H 10.474 6.201 11.844 1.00 . A A . 99 GLN HE22 1 1
27 48700 1 1 67 GLN HG2 H 7.062 7.533 10.955 1.00 . A A . 99 GLN HG2 1 1
27 48701 1 1 67 GLN HG3 H 7.318 6.018 10.089 1.00 . A A . 99 GLN HG3 1 1
27 48702 1 1 67 GLN N N 5.959 8.189 6.933 1.00 . A A . 99 GLN N 1 1
27 48703 1 1 67 GLN NE2 N 9.510 6.180 11.552 1.00 . A A . 99 GLN NE2 1 1
27 48704 1 1 67 GLN O O 5.022 9.750 9.146 1.00 . A A . 99 GLN O 1 1
27 48705 1 1 67 GLN OE1 O 9.955 7.836 10.203 1.00 . A A . 99 GLN OE1 1 1
27 48706 1 1 68 LEU C C 4.105 8.704 12.436 1.00 . A A . 100 LEU C 1 1
27 48707 1 1 68 LEU CA C 3.407 8.451 11.081 1.00 . A A . 100 LEU CA 1 1
27 48708 1 1 68 LEU CB C 2.179 7.532 11.265 1.00 . A A . 100 LEU CB 1 1
27 48709 1 1 68 LEU CD1 C 0.162 6.369 10.304 1.00 . A A . 100 LEU CD1 1 1
27 48710 1 1 68 LEU CD2 C 1.027 8.415 9.157 1.00 . A A . 100 LEU CD2 1 1
27 48711 1 1 68 LEU CG C 1.422 7.176 9.969 1.00 . A A . 100 LEU CG 1 1
27 48712 1 1 68 LEU H H 4.385 6.824 10.117 1.00 . A A . 100 LEU H 1 1
27 48713 1 1 68 LEU HA H 3.075 9.416 10.696 1.00 . A A . 100 LEU HA 1 1
27 48714 1 1 68 LEU HB2 H 2.516 6.607 11.729 1.00 . A A . 100 LEU HB2 1 1
27 48715 1 1 68 LEU HB3 H 1.476 7.999 11.953 1.00 . A A . 100 LEU HB3 1 1
27 48716 1 1 68 LEU HD11 H -0.311 6.025 9.386 1.00 . A A . 100 LEU HD11 1 1
27 48717 1 1 68 LEU HD12 H 0.431 5.504 10.904 1.00 . A A . 100 LEU HD12 1 1
27 48718 1 1 68 LEU HD13 H -0.543 6.985 10.865 1.00 . A A . 100 LEU HD13 1 1
27 48719 1 1 68 LEU HD21 H 0.434 9.090 9.775 1.00 . A A . 100 LEU HD21 1 1
27 48720 1 1 68 LEU HD22 H 1.916 8.930 8.797 1.00 . A A . 100 LEU HD22 1 1
27 48721 1 1 68 LEU HD23 H 0.444 8.107 8.295 1.00 . A A . 100 LEU HD23 1 1
27 48722 1 1 68 LEU HG H 2.065 6.552 9.352 1.00 . A A . 100 LEU HG 1 1
27 48723 1 1 68 LEU N N 4.316 7.837 10.105 1.00 . A A . 100 LEU N 1 1
27 48724 1 1 68 LEU O O 5.078 8.007 12.756 1.00 . A A . 100 LEU O 1 1
27 48725 1 1 69 PRO C C 3.891 8.628 15.587 1.00 . A A . 101 PRO C 1 1
27 48726 1 1 69 PRO CA C 4.078 9.836 14.647 1.00 . A A . 101 PRO CA 1 1
27 48727 1 1 69 PRO CB C 3.342 11.082 15.157 1.00 . A A . 101 PRO CB 1 1
27 48728 1 1 69 PRO CD C 2.488 10.542 13.003 1.00 . A A . 101 PRO CD 1 1
27 48729 1 1 69 PRO CG C 2.041 11.082 14.360 1.00 . A A . 101 PRO CG 1 1
27 48730 1 1 69 PRO HA H 5.145 10.057 14.602 1.00 . A A . 101 PRO HA 1 1
27 48731 1 1 69 PRO HB2 H 3.155 11.049 16.231 1.00 . A A . 101 PRO HB2 1 1
27 48732 1 1 69 PRO HB3 H 3.920 11.972 14.904 1.00 . A A . 101 PRO HB3 1 1
27 48733 1 1 69 PRO HD2 H 1.646 10.065 12.505 1.00 . A A . 101 PRO HD2 1 1
27 48734 1 1 69 PRO HD3 H 2.864 11.363 12.390 1.00 . A A . 101 PRO HD3 1 1
27 48735 1 1 69 PRO HG2 H 1.329 10.390 14.816 1.00 . A A . 101 PRO HG2 1 1
27 48736 1 1 69 PRO HG3 H 1.613 12.081 14.278 1.00 . A A . 101 PRO HG3 1 1
27 48737 1 1 69 PRO N N 3.579 9.615 13.285 1.00 . A A . 101 PRO N 1 1
27 48738 1 1 69 PRO O O 4.428 8.643 16.694 1.00 . A A . 101 PRO O 1 1
27 48739 1 1 70 ASN C C 4.499 5.526 15.865 1.00 . A A . 102 ASN C 1 1
27 48740 1 1 70 ASN CA C 3.137 6.281 15.880 1.00 . A A . 102 ASN CA 1 1
27 48741 1 1 70 ASN CB C 1.989 5.452 15.273 1.00 . A A . 102 ASN CB 1 1
27 48742 1 1 70 ASN CG C 1.557 4.249 16.115 1.00 . A A . 102 ASN CG 1 1
27 48743 1 1 70 ASN H H 2.742 7.605 14.254 1.00 . A A . 102 ASN H 1 1
27 48744 1 1 70 ASN HA H 2.892 6.495 16.922 1.00 . A A . 102 ASN HA 1 1
27 48745 1 1 70 ASN HB2 H 1.112 6.088 15.147 1.00 . A A . 102 ASN HB2 1 1
27 48746 1 1 70 ASN HB3 H 2.295 5.108 14.289 1.00 . A A . 102 ASN HB3 1 1
27 48747 1 1 70 ASN HD21 H 0.689 3.321 14.517 1.00 . A A . 102 ASN HD21 1 1
27 48748 1 1 70 ASN HD22 H 0.617 2.472 16.052 1.00 . A A . 102 ASN HD22 1 1
27 48749 1 1 70 ASN N N 3.191 7.564 15.160 1.00 . A A . 102 ASN N 1 1
27 48750 1 1 70 ASN ND2 N 0.918 3.265 15.508 1.00 . A A . 102 ASN ND2 1 1
27 48751 1 1 70 ASN O O 4.694 4.551 16.593 1.00 . A A . 102 ASN O 1 1
27 48752 1 1 70 ASN OD1 O 1.757 4.186 17.323 1.00 . A A . 102 ASN OD1 1 1
27 48753 1 1 71 GLY C C 7.205 4.353 14.151 1.00 . A A . 103 GLY C 1 1
27 48754 1 1 71 GLY CA C 6.874 5.569 15.019 1.00 . A A . 103 GLY CA 1 1
27 48755 1 1 71 GLY H H 5.202 6.745 14.429 1.00 . A A . 103 GLY H 1 1
27 48756 1 1 71 GLY HA2 H 7.467 6.405 14.644 1.00 . A A . 103 GLY HA2 1 1
27 48757 1 1 71 GLY HA3 H 7.191 5.335 16.036 1.00 . A A . 103 GLY HA3 1 1
27 48758 1 1 71 GLY N N 5.456 5.973 15.036 1.00 . A A . 103 GLY N 1 1
27 48759 1 1 71 GLY O O 8.257 4.346 13.509 1.00 . A A . 103 GLY O 1 1
27 48760 1 1 72 ARG C C 5.018 1.911 12.547 1.00 . A A . 104 ARG C 1 1
27 48761 1 1 72 ARG CA C 6.397 2.231 13.134 1.00 . A A . 104 ARG CA 1 1
27 48762 1 1 72 ARG CB C 7.102 1.039 13.813 1.00 . A A . 104 ARG CB 1 1
27 48763 1 1 72 ARG CD C 7.330 -0.589 15.712 1.00 . A A . 104 ARG CD 1 1
27 48764 1 1 72 ARG CG C 6.509 0.578 15.157 1.00 . A A . 104 ARG CG 1 1
27 48765 1 1 72 ARG CZ C 6.605 -1.165 18.056 1.00 . A A . 104 ARG CZ 1 1
27 48766 1 1 72 ARG H H 5.472 3.447 14.633 1.00 . A A . 104 ARG H 1 1
27 48767 1 1 72 ARG HA H 7.027 2.518 12.291 1.00 . A A . 104 ARG HA 1 1
27 48768 1 1 72 ARG HB2 H 7.092 0.197 13.120 1.00 . A A . 104 ARG HB2 1 1
27 48769 1 1 72 ARG HB3 H 8.145 1.316 13.978 1.00 . A A . 104 ARG HB3 1 1
27 48770 1 1 72 ARG HD2 H 7.556 -1.278 14.898 1.00 . A A . 104 ARG HD2 1 1
27 48771 1 1 72 ARG HD3 H 8.278 -0.219 16.107 1.00 . A A . 104 ARG HD3 1 1
27 48772 1 1 72 ARG HE H 5.945 -2.043 16.400 1.00 . A A . 104 ARG HE 1 1
27 48773 1 1 72 ARG HG2 H 6.518 1.395 15.879 1.00 . A A . 104 ARG HG2 1 1
27 48774 1 1 72 ARG HG3 H 5.481 0.249 15.013 1.00 . A A . 104 ARG HG3 1 1
27 48775 1 1 72 ARG HH11 H 7.889 0.394 18.095 1.00 . A A . 104 ARG HH11 1 1
27 48776 1 1 72 ARG HH12 H 7.326 -0.146 19.650 1.00 . A A . 104 ARG HH12 1 1
27 48777 1 1 72 ARG HH21 H 5.334 -2.696 18.336 1.00 . A A . 104 ARG HH21 1 1
27 48778 1 1 72 ARG HH22 H 5.857 -1.884 19.797 1.00 . A A . 104 ARG HH22 1 1
27 48779 1 1 72 ARG N N 6.297 3.375 14.055 1.00 . A A . 104 ARG N 1 1
27 48780 1 1 72 ARG NE N 6.580 -1.328 16.740 1.00 . A A . 104 ARG NE 1 1
27 48781 1 1 72 ARG NH1 N 7.332 -0.238 18.646 1.00 . A A . 104 ARG NH1 1 1
27 48782 1 1 72 ARG NH2 N 5.873 -1.968 18.794 1.00 . A A . 104 ARG NH2 1 1
27 48783 1 1 72 ARG O O 4.341 0.939 12.878 1.00 . A A . 104 ARG O 1 1
27 48784 1 1 73 ASP C C 3.404 3.883 9.867 1.00 . A A . 105 ASP C 1 1
27 48785 1 1 73 ASP CA C 3.293 2.891 11.026 1.00 . A A . 105 ASP CA 1 1
27 48786 1 1 73 ASP CB C 2.261 3.363 12.061 1.00 . A A . 105 ASP CB 1 1
27 48787 1 1 73 ASP CG C 0.803 2.975 11.781 1.00 . A A . 105 ASP CG 1 1
27 48788 1 1 73 ASP H H 5.255 3.546 11.421 1.00 . A A . 105 ASP H 1 1
27 48789 1 1 73 ASP HA H 3.007 1.909 10.649 1.00 . A A . 105 ASP HA 1 1
27 48790 1 1 73 ASP HB2 H 2.525 2.932 13.020 1.00 . A A . 105 ASP HB2 1 1
27 48791 1 1 73 ASP HB3 H 2.327 4.447 12.147 1.00 . A A . 105 ASP HB3 1 1
27 48792 1 1 73 ASP N N 4.616 2.793 11.639 1.00 . A A . 105 ASP N 1 1
27 48793 1 1 73 ASP O O 4.085 4.909 9.989 1.00 . A A . 105 ASP O 1 1
27 48794 1 1 73 ASP OD1 O 0.474 2.543 10.655 1.00 . A A . 105 ASP OD1 1 1
27 48795 1 1 73 ASP OD2 O -0.008 3.125 12.725 1.00 . A A . 105 ASP OD2 1 1
27 48796 1 1 74 PHE C C 1.745 4.396 6.615 1.00 . A A . 106 PHE C 1 1
27 48797 1 1 74 PHE CA C 2.998 4.252 7.476 1.00 . A A . 106 PHE CA 1 1
27 48798 1 1 74 PHE CB C 4.075 3.500 6.671 1.00 . A A . 106 PHE CB 1 1
27 48799 1 1 74 PHE CD1 C 6.030 3.049 8.231 1.00 . A A . 106 PHE CD1 1 1
27 48800 1 1 74 PHE CD2 C 6.290 4.689 6.458 1.00 . A A . 106 PHE CD2 1 1
27 48801 1 1 74 PHE CE1 C 7.351 3.290 8.651 1.00 . A A . 106 PHE CE1 1 1
27 48802 1 1 74 PHE CE2 C 7.611 4.924 6.869 1.00 . A A . 106 PHE CE2 1 1
27 48803 1 1 74 PHE CG C 5.496 3.749 7.134 1.00 . A A . 106 PHE CG 1 1
27 48804 1 1 74 PHE CZ C 8.144 4.226 7.966 1.00 . A A . 106 PHE CZ 1 1
27 48805 1 1 74 PHE H H 2.234 2.697 8.754 1.00 . A A . 106 PHE H 1 1
27 48806 1 1 74 PHE HA H 3.367 5.255 7.680 1.00 . A A . 106 PHE HA 1 1
27 48807 1 1 74 PHE HB2 H 3.868 2.429 6.698 1.00 . A A . 106 PHE HB2 1 1
27 48808 1 1 74 PHE HB3 H 4.005 3.807 5.625 1.00 . A A . 106 PHE HB3 1 1
27 48809 1 1 74 PHE HD1 H 5.423 2.323 8.749 1.00 . A A . 106 PHE HD1 1 1
27 48810 1 1 74 PHE HD2 H 5.881 5.240 5.626 1.00 . A A . 106 PHE HD2 1 1
27 48811 1 1 74 PHE HE1 H 7.759 2.754 9.497 1.00 . A A . 106 PHE HE1 1 1
27 48812 1 1 74 PHE HE2 H 8.206 5.657 6.348 1.00 . A A . 106 PHE HE2 1 1
27 48813 1 1 74 PHE HZ H 9.159 4.413 8.288 1.00 . A A . 106 PHE HZ 1 1
27 48814 1 1 74 PHE N N 2.777 3.554 8.743 1.00 . A A . 106 PHE N 1 1
27 48815 1 1 74 PHE O O 0.993 3.442 6.419 1.00 . A A . 106 PHE O 1 1
27 48816 1 1 75 HIS C C 1.304 5.648 3.599 1.00 . A A . 107 HIS C 1 1
27 48817 1 1 75 HIS CA C 0.623 5.857 4.962 1.00 . A A . 107 HIS CA 1 1
27 48818 1 1 75 HIS CB C 0.079 7.290 5.097 1.00 . A A . 107 HIS CB 1 1
27 48819 1 1 75 HIS CD2 C -1.634 8.638 6.415 1.00 . A A . 107 HIS CD2 1 1
27 48820 1 1 75 HIS CE1 C -2.629 7.023 7.534 1.00 . A A . 107 HIS CE1 1 1
27 48821 1 1 75 HIS CG C -1.044 7.452 6.090 1.00 . A A . 107 HIS CG 1 1
27 48822 1 1 75 HIS H H 2.292 6.291 6.207 1.00 . A A . 107 HIS H 1 1
27 48823 1 1 75 HIS HA H -0.214 5.162 5.031 1.00 . A A . 107 HIS HA 1 1
27 48824 1 1 75 HIS HB2 H 0.892 7.967 5.364 1.00 . A A . 107 HIS HB2 1 1
27 48825 1 1 75 HIS HB3 H -0.303 7.608 4.127 1.00 . A A . 107 HIS HB3 1 1
27 48826 1 1 75 HIS HD2 H -1.372 9.611 6.025 1.00 . A A . 107 HIS HD2 1 1
27 48827 1 1 75 HIS HE1 H -3.308 6.505 8.199 1.00 . A A . 107 HIS HE1 1 1
27 48828 1 1 75 HIS HE2 H -3.251 9.018 7.767 1.00 . A A . 107 HIS HE2 1 1
27 48829 1 1 75 HIS N N 1.587 5.583 6.028 1.00 . A A . 107 HIS N 1 1
27 48830 1 1 75 HIS ND1 N -1.680 6.425 6.794 1.00 . A A . 107 HIS ND1 1 1
27 48831 1 1 75 HIS NE2 N -2.625 8.351 7.329 1.00 . A A . 107 HIS NE2 1 1
27 48832 1 1 75 HIS O O 2.360 6.228 3.331 1.00 . A A . 107 HIS O 1 1
27 48833 1 1 76 MET C C 0.178 4.870 0.366 1.00 . A A . 108 MET C 1 1
27 48834 1 1 76 MET CA C 1.216 4.463 1.413 1.00 . A A . 108 MET CA 1 1
27 48835 1 1 76 MET CB C 1.535 2.964 1.356 1.00 . A A . 108 MET CB 1 1
27 48836 1 1 76 MET CE C 4.435 0.931 3.565 1.00 . A A . 108 MET CE 1 1
27 48837 1 1 76 MET CG C 2.535 2.568 2.448 1.00 . A A . 108 MET CG 1 1
27 48838 1 1 76 MET H H -0.151 4.371 3.046 1.00 . A A . 108 MET H 1 1
27 48839 1 1 76 MET HA H 2.138 5.006 1.209 1.00 . A A . 108 MET HA 1 1
27 48840 1 1 76 MET HB2 H 0.624 2.375 1.468 1.00 . A A . 108 MET HB2 1 1
27 48841 1 1 76 MET HB3 H 1.975 2.750 0.383 1.00 . A A . 108 MET HB3 1 1
27 48842 1 1 76 MET HE1 H 3.901 0.845 4.511 1.00 . A A . 108 MET HE1 1 1
27 48843 1 1 76 MET HE2 H 5.100 0.075 3.459 1.00 . A A . 108 MET HE2 1 1
27 48844 1 1 76 MET HE3 H 5.028 1.844 3.555 1.00 . A A . 108 MET HE3 1 1
27 48845 1 1 76 MET HG2 H 3.344 3.298 2.463 1.00 . A A . 108 MET HG2 1 1
27 48846 1 1 76 MET HG3 H 2.037 2.593 3.420 1.00 . A A . 108 MET HG3 1 1
27 48847 1 1 76 MET N N 0.709 4.816 2.743 1.00 . A A . 108 MET N 1 1
27 48848 1 1 76 MET O O -0.921 4.317 0.325 1.00 . A A . 108 MET O 1 1
27 48849 1 1 76 MET SD S 3.251 0.930 2.205 1.00 . A A . 108 MET SD 1 1
27 48850 1 1 77 SER C C -0.183 6.393 -2.827 1.00 . A A . 109 SER C 1 1
27 48851 1 1 77 SER CA C -0.443 6.563 -1.323 1.00 . A A . 109 SER CA 1 1
27 48852 1 1 77 SER CB C -0.410 8.066 -1.008 1.00 . A A . 109 SER CB 1 1
27 48853 1 1 77 SER H H 1.452 6.232 -0.399 1.00 . A A . 109 SER H 1 1
27 48854 1 1 77 SER HA H -1.446 6.220 -1.099 1.00 . A A . 109 SER HA 1 1
27 48855 1 1 77 SER HB2 H 0.598 8.447 -1.185 1.00 . A A . 109 SER HB2 1 1
27 48856 1 1 77 SER HB3 H -1.101 8.588 -1.675 1.00 . A A . 109 SER HB3 1 1
27 48857 1 1 77 SER HG H -0.619 9.263 0.540 1.00 . A A . 109 SER HG 1 1
27 48858 1 1 77 SER N N 0.508 5.863 -0.453 1.00 . A A . 109 SER N 1 1
27 48859 1 1 77 SER O O 0.938 6.604 -3.287 1.00 . A A . 109 SER O 1 1
27 48860 1 1 77 SER OG O -0.784 8.320 0.339 1.00 . A A . 109 SER OG 1 1
27 48861 1 1 78 VAL C C -1.954 7.453 -5.413 1.00 . A A . 110 VAL C 1 1
27 48862 1 1 78 VAL CA C -1.279 6.123 -5.067 1.00 . A A . 110 VAL CA 1 1
27 48863 1 1 78 VAL CB C -2.056 4.950 -5.725 1.00 . A A . 110 VAL CB 1 1
27 48864 1 1 78 VAL CG1 C -1.922 5.017 -7.259 1.00 . A A . 110 VAL CG1 1 1
27 48865 1 1 78 VAL CG2 C -1.588 3.571 -5.244 1.00 . A A . 110 VAL CG2 1 1
27 48866 1 1 78 VAL H H -2.110 5.862 -3.115 1.00 . A A . 110 VAL H 1 1
27 48867 1 1 78 VAL HA H -0.260 6.119 -5.458 1.00 . A A . 110 VAL HA 1 1
27 48868 1 1 78 VAL HB H -3.113 5.026 -5.473 1.00 . A A . 110 VAL HB 1 1
27 48869 1 1 78 VAL HG11 H -0.873 4.948 -7.547 1.00 . A A . 110 VAL HG11 1 1
27 48870 1 1 78 VAL HG12 H -2.474 4.196 -7.717 1.00 . A A . 110 VAL HG12 1 1
27 48871 1 1 78 VAL HG13 H -2.329 5.954 -7.637 1.00 . A A . 110 VAL HG13 1 1
27 48872 1 1 78 VAL HG21 H -2.076 2.788 -5.824 1.00 . A A . 110 VAL HG21 1 1
27 48873 1 1 78 VAL HG22 H -0.510 3.484 -5.357 1.00 . A A . 110 VAL HG22 1 1
27 48874 1 1 78 VAL HG23 H -1.866 3.436 -4.199 1.00 . A A . 110 VAL HG23 1 1
27 48875 1 1 78 VAL N N -1.233 6.068 -3.595 1.00 . A A . 110 VAL N 1 1
27 48876 1 1 78 VAL O O -3.179 7.546 -5.461 1.00 . A A . 110 VAL O 1 1
27 48877 1 1 79 VAL C C -2.120 9.906 -7.362 1.00 . A A . 111 VAL C 1 1
27 48878 1 1 79 VAL CA C -1.643 9.858 -5.904 1.00 . A A . 111 VAL CA 1 1
27 48879 1 1 79 VAL CB C -0.570 10.934 -5.611 1.00 . A A . 111 VAL CB 1 1
27 48880 1 1 79 VAL CG1 C -1.052 12.345 -5.993 1.00 . A A . 111 VAL CG1 1 1
27 48881 1 1 79 VAL CG2 C -0.203 10.926 -4.116 1.00 . A A . 111 VAL CG2 1 1
27 48882 1 1 79 VAL H H -0.149 8.343 -5.498 1.00 . A A . 111 VAL H 1 1
27 48883 1 1 79 VAL HA H -2.497 10.062 -5.257 1.00 . A A . 111 VAL HA 1 1
27 48884 1 1 79 VAL HB H 0.328 10.713 -6.187 1.00 . A A . 111 VAL HB 1 1
27 48885 1 1 79 VAL HG11 H -1.992 12.572 -5.487 1.00 . A A . 111 VAL HG11 1 1
27 48886 1 1 79 VAL HG12 H -0.303 13.084 -5.705 1.00 . A A . 111 VAL HG12 1 1
27 48887 1 1 79 VAL HG13 H -1.194 12.416 -7.071 1.00 . A A . 111 VAL HG13 1 1
27 48888 1 1 79 VAL HG21 H 0.507 11.726 -3.904 1.00 . A A . 111 VAL HG21 1 1
27 48889 1 1 79 VAL HG22 H -1.095 11.078 -3.509 1.00 . A A . 111 VAL HG22 1 1
27 48890 1 1 79 VAL HG23 H 0.260 9.977 -3.842 1.00 . A A . 111 VAL HG23 1 1
27 48891 1 1 79 VAL N N -1.156 8.504 -5.589 1.00 . A A . 111 VAL N 1 1
27 48892 1 1 79 VAL O O -1.349 9.612 -8.272 1.00 . A A . 111 VAL O 1 1
27 48893 1 1 80 ARG C C -4.102 8.901 -9.524 1.00 . A A . 112 ARG C 1 1
27 48894 1 1 80 ARG CA C -4.095 10.287 -8.863 1.00 . A A . 112 ARG CA 1 1
27 48895 1 1 80 ARG CB C -3.541 11.385 -9.794 1.00 . A A . 112 ARG CB 1 1
27 48896 1 1 80 ARG CD C -3.310 13.902 -10.146 1.00 . A A . 112 ARG CD 1 1
27 48897 1 1 80 ARG CG C -3.771 12.784 -9.203 1.00 . A A . 112 ARG CG 1 1
27 48898 1 1 80 ARG CZ C -1.171 14.626 -11.223 1.00 . A A . 112 ARG CZ 1 1
27 48899 1 1 80 ARG H H -3.952 10.480 -6.749 1.00 . A A . 112 ARG H 1 1
27 48900 1 1 80 ARG HA H -5.136 10.538 -8.662 1.00 . A A . 112 ARG HA 1 1
27 48901 1 1 80 ARG HB2 H -2.477 11.227 -9.972 1.00 . A A . 112 ARG HB2 1 1
27 48902 1 1 80 ARG HB3 H -4.060 11.326 -10.751 1.00 . A A . 112 ARG HB3 1 1
27 48903 1 1 80 ARG HD2 H -3.817 13.784 -11.105 1.00 . A A . 112 ARG HD2 1 1
27 48904 1 1 80 ARG HD3 H -3.607 14.860 -9.715 1.00 . A A . 112 ARG HD3 1 1
27 48905 1 1 80 ARG HE H -1.312 13.291 -9.738 1.00 . A A . 112 ARG HE 1 1
27 48906 1 1 80 ARG HG2 H -4.838 12.905 -9.022 1.00 . A A . 112 ARG HG2 1 1
27 48907 1 1 80 ARG HG3 H -3.250 12.877 -8.252 1.00 . A A . 112 ARG HG3 1 1
27 48908 1 1 80 ARG HH11 H -2.767 15.593 -11.997 1.00 . A A . 112 ARG HH11 1 1
27 48909 1 1 80 ARG HH12 H -1.233 16.017 -12.695 1.00 . A A . 112 ARG HH12 1 1
27 48910 1 1 80 ARG HH21 H 0.635 13.875 -10.694 1.00 . A A . 112 ARG HH21 1 1
27 48911 1 1 80 ARG HH22 H 0.661 15.064 -11.960 1.00 . A A . 112 ARG HH22 1 1
27 48912 1 1 80 ARG N N -3.398 10.260 -7.564 1.00 . A A . 112 ARG N 1 1
27 48913 1 1 80 ARG NE N -1.847 13.896 -10.342 1.00 . A A . 112 ARG NE 1 1
27 48914 1 1 80 ARG NH1 N -1.768 15.473 -12.037 1.00 . A A . 112 ARG NH1 1 1
27 48915 1 1 80 ARG NH2 N 0.138 14.513 -11.297 1.00 . A A . 112 ARG NH2 1 1
27 48916 1 1 80 ARG O O -3.356 8.636 -10.471 1.00 . A A . 112 ARG O 1 1
27 48917 1 1 81 ALA C C -5.897 6.415 -10.670 1.00 . A A . 113 ALA C 1 1
27 48918 1 1 81 ALA CA C -5.041 6.605 -9.396 1.00 . A A . 113 ALA CA 1 1
27 48919 1 1 81 ALA CB C -5.599 5.837 -8.193 1.00 . A A . 113 ALA CB 1 1
27 48920 1 1 81 ALA H H -5.507 8.314 -8.213 1.00 . A A . 113 ALA H 1 1
27 48921 1 1 81 ALA HA H -4.039 6.223 -9.607 1.00 . A A . 113 ALA HA 1 1
27 48922 1 1 81 ALA HB1 H -5.550 4.766 -8.382 1.00 . A A . 113 ALA HB1 1 1
27 48923 1 1 81 ALA HB2 H -5.006 6.060 -7.303 1.00 . A A . 113 ALA HB2 1 1
27 48924 1 1 81 ALA HB3 H -6.635 6.135 -8.011 1.00 . A A . 113 ALA HB3 1 1
27 48925 1 1 81 ALA N N -4.929 8.006 -8.988 1.00 . A A . 113 ALA N 1 1
27 48926 1 1 81 ALA O O -6.849 7.161 -10.908 1.00 . A A . 113 ALA O 1 1
27 48927 1 1 82 ARG C C -6.821 3.600 -12.604 1.00 . A A . 114 ARG C 1 1
27 48928 1 1 82 ARG CA C -6.226 5.011 -12.733 1.00 . A A . 114 ARG CA 1 1
27 48929 1 1 82 ARG CB C -5.227 4.986 -13.913 1.00 . A A . 114 ARG CB 1 1
27 48930 1 1 82 ARG CD C -3.390 6.756 -13.337 1.00 . A A . 114 ARG CD 1 1
27 48931 1 1 82 ARG CG C -4.517 6.303 -14.278 1.00 . A A . 114 ARG CG 1 1
27 48932 1 1 82 ARG CZ C -1.406 5.248 -13.715 1.00 . A A . 114 ARG CZ 1 1
27 48933 1 1 82 ARG H H -4.776 4.825 -11.179 1.00 . A A . 114 ARG H 1 1
27 48934 1 1 82 ARG HA H -7.028 5.713 -12.964 1.00 . A A . 114 ARG HA 1 1
27 48935 1 1 82 ARG HB2 H -4.479 4.210 -13.735 1.00 . A A . 114 ARG HB2 1 1
27 48936 1 1 82 ARG HB3 H -5.779 4.683 -14.804 1.00 . A A . 114 ARG HB3 1 1
27 48937 1 1 82 ARG HD2 H -2.865 7.588 -13.803 1.00 . A A . 114 ARG HD2 1 1
27 48938 1 1 82 ARG HD3 H -3.832 7.129 -12.415 1.00 . A A . 114 ARG HD3 1 1
27 48939 1 1 82 ARG HE H -2.635 5.156 -12.153 1.00 . A A . 114 ARG HE 1 1
27 48940 1 1 82 ARG HG2 H -4.080 6.173 -15.270 1.00 . A A . 114 ARG HG2 1 1
27 48941 1 1 82 ARG HG3 H -5.259 7.098 -14.349 1.00 . A A . 114 ARG HG3 1 1
27 48942 1 1 82 ARG HH11 H -1.559 6.594 -15.214 1.00 . A A . 114 ARG HH11 1 1
27 48943 1 1 82 ARG HH12 H -0.248 5.463 -15.362 1.00 . A A . 114 ARG HH12 1 1
27 48944 1 1 82 ARG HH21 H -1.024 3.716 -12.442 1.00 . A A . 114 ARG HH21 1 1
27 48945 1 1 82 ARG HH22 H 0.067 3.862 -13.799 1.00 . A A . 114 ARG HH22 1 1
27 48946 1 1 82 ARG N N -5.557 5.405 -11.479 1.00 . A A . 114 ARG N 1 1
27 48947 1 1 82 ARG NE N -2.444 5.674 -13.009 1.00 . A A . 114 ARG NE 1 1
27 48948 1 1 82 ARG NH1 N -1.039 5.816 -14.845 1.00 . A A . 114 ARG NH1 1 1
27 48949 1 1 82 ARG NH2 N -0.720 4.215 -13.279 1.00 . A A . 114 ARG NH2 1 1
27 48950 1 1 82 ARG O O -6.359 2.807 -11.786 1.00 . A A . 114 ARG O 1 1
27 48951 1 1 83 ARG C C -7.162 0.777 -13.812 1.00 . A A . 115 ARG C 1 1
27 48952 1 1 83 ARG CA C -8.266 1.833 -13.589 1.00 . A A . 115 ARG CA 1 1
27 48953 1 1 83 ARG CB C -9.340 1.749 -14.687 1.00 . A A . 115 ARG CB 1 1
27 48954 1 1 83 ARG CD C -11.733 2.392 -15.320 1.00 . A A . 115 ARG CD 1 1
27 48955 1 1 83 ARG CG C -10.622 2.483 -14.263 1.00 . A A . 115 ARG CG 1 1
27 48956 1 1 83 ARG CZ C -11.480 4.519 -16.611 1.00 . A A . 115 ARG CZ 1 1
27 48957 1 1 83 ARG H H -8.085 3.904 -14.153 1.00 . A A . 115 ARG H 1 1
27 48958 1 1 83 ARG HA H -8.742 1.580 -12.642 1.00 . A A . 115 ARG HA 1 1
27 48959 1 1 83 ARG HB2 H -8.951 2.173 -15.615 1.00 . A A . 115 ARG HB2 1 1
27 48960 1 1 83 ARG HB3 H -9.588 0.701 -14.863 1.00 . A A . 115 ARG HB3 1 1
27 48961 1 1 83 ARG HD2 H -11.874 1.348 -15.604 1.00 . A A . 115 ARG HD2 1 1
27 48962 1 1 83 ARG HD3 H -12.667 2.742 -14.879 1.00 . A A . 115 ARG HD3 1 1
27 48963 1 1 83 ARG HE H -11.134 2.686 -17.343 1.00 . A A . 115 ARG HE 1 1
27 48964 1 1 83 ARG HG2 H -10.991 2.034 -13.343 1.00 . A A . 115 ARG HG2 1 1
27 48965 1 1 83 ARG HG3 H -10.400 3.529 -14.053 1.00 . A A . 115 ARG HG3 1 1
27 48966 1 1 83 ARG HH11 H -12.141 4.847 -14.735 1.00 . A A . 115 ARG HH11 1 1
27 48967 1 1 83 ARG HH12 H -11.786 6.283 -15.680 1.00 . A A . 115 ARG HH12 1 1
27 48968 1 1 83 ARG HH21 H -10.802 4.607 -18.518 1.00 . A A . 115 ARG HH21 1 1
27 48969 1 1 83 ARG HH22 H -11.142 6.139 -17.756 1.00 . A A . 115 ARG HH22 1 1
27 48970 1 1 83 ARG N N -7.749 3.219 -13.491 1.00 . A A . 115 ARG N 1 1
27 48971 1 1 83 ARG NE N -11.424 3.195 -16.520 1.00 . A A . 115 ARG NE 1 1
27 48972 1 1 83 ARG NH1 N -11.877 5.267 -15.607 1.00 . A A . 115 ARG NH1 1 1
27 48973 1 1 83 ARG NH2 N -11.117 5.131 -17.714 1.00 . A A . 115 ARG NH2 1 1
27 48974 1 1 83 ARG O O -7.319 -0.372 -13.402 1.00 . A A . 115 ARG O 1 1
27 48975 1 1 84 ASN C C -4.148 -0.014 -13.157 1.00 . A A . 116 ASN C 1 1
27 48976 1 1 84 ASN CA C -4.812 0.347 -14.512 1.00 . A A . 116 ASN CA 1 1
27 48977 1 1 84 ASN CB C -3.828 1.105 -15.421 1.00 . A A . 116 ASN CB 1 1
27 48978 1 1 84 ASN CG C -2.563 0.306 -15.727 1.00 . A A . 116 ASN CG 1 1
27 48979 1 1 84 ASN H H -5.987 2.108 -14.762 1.00 . A A . 116 ASN H 1 1
27 48980 1 1 84 ASN HA H -5.087 -0.587 -15.004 1.00 . A A . 116 ASN HA 1 1
27 48981 1 1 84 ASN HB2 H -4.322 1.340 -16.365 1.00 . A A . 116 ASN HB2 1 1
27 48982 1 1 84 ASN HB3 H -3.544 2.043 -14.944 1.00 . A A . 116 ASN HB3 1 1
27 48983 1 1 84 ASN HD21 H -3.543 -0.964 -16.974 1.00 . A A . 116 ASN HD21 1 1
27 48984 1 1 84 ASN HD22 H -1.827 -1.260 -16.759 1.00 . A A . 116 ASN HD22 1 1
27 48985 1 1 84 ASN N N -6.020 1.174 -14.387 1.00 . A A . 116 ASN N 1 1
27 48986 1 1 84 ASN ND2 N -2.658 -0.724 -16.551 1.00 . A A . 116 ASN ND2 1 1
27 48987 1 1 84 ASN O O -3.472 -1.039 -13.068 1.00 . A A . 116 ASN O 1 1
27 48988 1 1 84 ASN OD1 O -1.484 0.602 -15.230 1.00 . A A . 116 ASN OD1 1 1
27 48989 1 1 85 ASP C C -4.566 -0.453 -9.939 1.00 . A A . 117 ASP C 1 1
27 48990 1 1 85 ASP CA C -3.755 0.557 -10.773 1.00 . A A . 117 ASP CA 1 1
27 48991 1 1 85 ASP CB C -3.624 1.883 -10.003 1.00 . A A . 117 ASP CB 1 1
27 48992 1 1 85 ASP CG C -2.726 2.914 -10.701 1.00 . A A . 117 ASP CG 1 1
27 48993 1 1 85 ASP H H -4.939 1.602 -12.208 1.00 . A A . 117 ASP H 1 1
27 48994 1 1 85 ASP HA H -2.751 0.145 -10.893 1.00 . A A . 117 ASP HA 1 1
27 48995 1 1 85 ASP HB2 H -4.617 2.306 -9.845 1.00 . A A . 117 ASP HB2 1 1
27 48996 1 1 85 ASP HB3 H -3.201 1.678 -9.021 1.00 . A A . 117 ASP HB3 1 1
27 48997 1 1 85 ASP N N -4.339 0.792 -12.103 1.00 . A A . 117 ASP N 1 1
27 48998 1 1 85 ASP O O -3.991 -1.142 -9.099 1.00 . A A . 117 ASP O 1 1
27 48999 1 1 85 ASP OD1 O -1.600 2.573 -11.132 1.00 . A A . 117 ASP OD1 1 1
27 49000 1 1 85 ASP OD2 O -3.152 4.083 -10.824 1.00 . A A . 117 ASP OD2 1 1
27 49001 1 1 86 SER C C -6.161 -2.975 -9.483 1.00 . A A . 118 SER C 1 1
27 49002 1 1 86 SER CA C -6.755 -1.553 -9.503 1.00 . A A . 118 SER CA 1 1
27 49003 1 1 86 SER CB C -8.128 -1.611 -10.188 1.00 . A A . 118 SER CB 1 1
27 49004 1 1 86 SER H H -6.297 0.004 -10.887 1.00 . A A . 118 SER H 1 1
27 49005 1 1 86 SER HA H -6.899 -1.227 -8.474 1.00 . A A . 118 SER HA 1 1
27 49006 1 1 86 SER HB2 H -7.994 -1.978 -11.206 1.00 . A A . 118 SER HB2 1 1
27 49007 1 1 86 SER HB3 H -8.765 -2.316 -9.652 1.00 . A A . 118 SER HB3 1 1
27 49008 1 1 86 SER HG H -9.343 -0.334 -11.028 1.00 . A A . 118 SER HG 1 1
27 49009 1 1 86 SER N N -5.876 -0.586 -10.184 1.00 . A A . 118 SER N 1 1
27 49010 1 1 86 SER O O -5.680 -3.468 -10.510 1.00 . A A . 118 SER O 1 1
27 49011 1 1 86 SER OG O -8.775 -0.344 -10.230 1.00 . A A . 118 SER OG 1 1
27 49012 1 1 87 GLY C C -5.062 -5.151 -6.672 1.00 . A A . 119 GLY C 1 1
27 49013 1 1 87 GLY CA C -5.517 -4.935 -8.114 1.00 . A A . 119 GLY CA 1 1
27 49014 1 1 87 GLY H H -6.631 -3.214 -7.519 1.00 . A A . 119 GLY H 1 1
27 49015 1 1 87 GLY HA2 H -6.214 -5.735 -8.364 1.00 . A A . 119 GLY HA2 1 1
27 49016 1 1 87 GLY HA3 H -4.657 -5.030 -8.778 1.00 . A A . 119 GLY HA3 1 1
27 49017 1 1 87 GLY N N -6.179 -3.641 -8.324 1.00 . A A . 119 GLY N 1 1
27 49018 1 1 87 GLY O O -5.555 -4.490 -5.756 1.00 . A A . 119 GLY O 1 1
27 49019 1 1 88 THR C C -2.400 -5.865 -4.740 1.00 . A A . 120 THR C 1 1
27 49020 1 1 88 THR CA C -3.685 -6.575 -5.154 1.00 . A A . 120 THR CA 1 1
27 49021 1 1 88 THR CB C -3.424 -8.082 -5.197 1.00 . A A . 120 THR CB 1 1
27 49022 1 1 88 THR CG2 C -3.397 -8.705 -3.809 1.00 . A A . 120 THR CG2 1 1
27 49023 1 1 88 THR H H -3.797 -6.591 -7.283 1.00 . A A . 120 THR H 1 1
27 49024 1 1 88 THR HA H -4.450 -6.370 -4.406 1.00 . A A . 120 THR HA 1 1
27 49025 1 1 88 THR HB H -2.451 -8.235 -5.655 1.00 . A A . 120 THR HB 1 1
27 49026 1 1 88 THR HG1 H -5.268 -8.644 -5.516 1.00 . A A . 120 THR HG1 1 1
27 49027 1 1 88 THR HG21 H -3.245 -9.781 -3.894 1.00 . A A . 120 THR HG21 1 1
27 49028 1 1 88 THR HG22 H -2.570 -8.278 -3.245 1.00 . A A . 120 THR HG22 1 1
27 49029 1 1 88 THR HG23 H -4.334 -8.509 -3.287 1.00 . A A . 120 THR HG23 1 1
27 49030 1 1 88 THR N N -4.146 -6.102 -6.471 1.00 . A A . 120 THR N 1 1
27 49031 1 1 88 THR O O -1.511 -5.669 -5.564 1.00 . A A . 120 THR O 1 1
27 49032 1 1 88 THR OG1 O -4.409 -8.753 -5.958 1.00 . A A . 120 THR OG1 1 1
27 49033 1 1 89 TYR C C -0.655 -5.419 -1.550 1.00 . A A . 121 TYR C 1 1
27 49034 1 1 89 TYR CA C -1.158 -4.790 -2.867 1.00 . A A . 121 TYR CA 1 1
27 49035 1 1 89 TYR CB C -1.592 -3.334 -2.604 1.00 . A A . 121 TYR CB 1 1
27 49036 1 1 89 TYR CD1 C -2.749 -2.557 -4.739 1.00 . A A . 121 TYR CD1 1 1
27 49037 1 1 89 TYR CD2 C -0.709 -1.435 -4.030 1.00 . A A . 121 TYR CD2 1 1
27 49038 1 1 89 TYR CE1 C -2.822 -1.716 -5.865 1.00 . A A . 121 TYR CE1 1 1
27 49039 1 1 89 TYR CE2 C -0.810 -0.552 -5.120 1.00 . A A . 121 TYR CE2 1 1
27 49040 1 1 89 TYR CG C -1.681 -2.435 -3.826 1.00 . A A . 121 TYR CG 1 1
27 49041 1 1 89 TYR CZ C -1.860 -0.698 -6.051 1.00 . A A . 121 TYR CZ 1 1
27 49042 1 1 89 TYR H H -3.052 -5.758 -2.838 1.00 . A A . 121 TYR H 1 1
27 49043 1 1 89 TYR HA H -0.328 -4.793 -3.571 1.00 . A A . 121 TYR HA 1 1
27 49044 1 1 89 TYR HB2 H -2.559 -3.335 -2.096 1.00 . A A . 121 TYR HB2 1 1
27 49045 1 1 89 TYR HB3 H -0.879 -2.883 -1.913 1.00 . A A . 121 TYR HB3 1 1
27 49046 1 1 89 TYR HD1 H -3.512 -3.302 -4.579 1.00 . A A . 121 TYR HD1 1 1
27 49047 1 1 89 TYR HD2 H 0.115 -1.333 -3.340 1.00 . A A . 121 TYR HD2 1 1
27 49048 1 1 89 TYR HE1 H -3.620 -1.836 -6.582 1.00 . A A . 121 TYR HE1 1 1
27 49049 1 1 89 TYR HE2 H -0.086 0.236 -5.250 1.00 . A A . 121 TYR HE2 1 1
27 49050 1 1 89 TYR HH H -1.227 0.795 -7.134 1.00 . A A . 121 TYR HH 1 1
27 49051 1 1 89 TYR N N -2.282 -5.528 -3.458 1.00 . A A . 121 TYR N 1 1
27 49052 1 1 89 TYR O O -1.412 -6.084 -0.832 1.00 . A A . 121 TYR O 1 1
27 49053 1 1 89 TYR OH O -1.936 0.139 -7.119 1.00 . A A . 121 TYR OH 1 1
27 49054 1 1 90 LEU C C 2.418 -4.630 0.454 1.00 . A A . 122 LEU C 1 1
27 49055 1 1 90 LEU CA C 1.240 -5.541 0.073 1.00 . A A . 122 LEU CA 1 1
27 49056 1 1 90 LEU CB C 1.671 -7.026 0.068 1.00 . A A . 122 LEU CB 1 1
27 49057 1 1 90 LEU CD1 C 3.658 -8.525 -0.347 1.00 . A A . 122 LEU CD1 1 1
27 49058 1 1 90 LEU CD2 C 2.256 -7.799 -2.301 1.00 . A A . 122 LEU CD2 1 1
27 49059 1 1 90 LEU CG C 2.802 -7.390 -0.924 1.00 . A A . 122 LEU CG 1 1
27 49060 1 1 90 LEU H H 1.176 -4.609 -1.846 1.00 . A A . 122 LEU H 1 1
27 49061 1 1 90 LEU HA H 0.492 -5.420 0.859 1.00 . A A . 122 LEU HA 1 1
27 49062 1 1 90 LEU HB2 H 2.009 -7.259 1.079 1.00 . A A . 122 LEU HB2 1 1
27 49063 1 1 90 LEU HB3 H 0.803 -7.659 -0.118 1.00 . A A . 122 LEU HB3 1 1
27 49064 1 1 90 LEU HD11 H 3.030 -9.379 -0.114 1.00 . A A . 122 LEU HD11 1 1
27 49065 1 1 90 LEU HD12 H 4.423 -8.820 -1.066 1.00 . A A . 122 LEU HD12 1 1
27 49066 1 1 90 LEU HD13 H 4.150 -8.188 0.566 1.00 . A A . 122 LEU HD13 1 1
27 49067 1 1 90 LEU HD21 H 1.578 -8.645 -2.202 1.00 . A A . 122 LEU HD21 1 1
27 49068 1 1 90 LEU HD22 H 1.729 -6.967 -2.766 1.00 . A A . 122 LEU HD22 1 1
27 49069 1 1 90 LEU HD23 H 3.083 -8.082 -2.952 1.00 . A A . 122 LEU HD23 1 1
27 49070 1 1 90 LEU HG H 3.465 -6.538 -1.056 1.00 . A A . 122 LEU HG 1 1
27 49071 1 1 90 LEU N N 0.612 -5.153 -1.199 1.00 . A A . 122 LEU N 1 1
27 49072 1 1 90 LEU O O 3.065 -4.032 -0.403 1.00 . A A . 122 LEU O 1 1
27 49073 1 1 91 CYS C C 4.774 -4.827 3.095 1.00 . A A . 123 CYS C 1 1
27 49074 1 1 91 CYS CA C 3.847 -3.843 2.351 1.00 . A A . 123 CYS CA 1 1
27 49075 1 1 91 CYS CB C 3.255 -2.739 3.249 1.00 . A A . 123 CYS CB 1 1
27 49076 1 1 91 CYS H H 2.171 -5.140 2.383 1.00 . A A . 123 CYS H 1 1
27 49077 1 1 91 CYS HA H 4.439 -3.364 1.572 1.00 . A A . 123 CYS HA 1 1
27 49078 1 1 91 CYS HB2 H 3.071 -1.864 2.627 1.00 . A A . 123 CYS HB2 1 1
27 49079 1 1 91 CYS HB3 H 2.279 -3.059 3.599 1.00 . A A . 123 CYS HB3 1 1
27 49080 1 1 91 CYS N N 2.722 -4.574 1.751 1.00 . A A . 123 CYS N 1 1
27 49081 1 1 91 CYS O O 4.300 -5.753 3.754 1.00 . A A . 123 CYS O 1 1
27 49082 1 1 91 CYS SG S 4.192 -2.212 4.709 1.00 . A A . 123 CYS SG 1 1
27 49083 1 1 92 GLY C C 8.345 -4.974 4.021 1.00 . A A . 124 GLY C 1 1
27 49084 1 1 92 GLY CA C 7.094 -5.636 3.452 1.00 . A A . 124 GLY CA 1 1
27 49085 1 1 92 GLY H H 6.429 -3.877 2.424 1.00 . A A . 124 GLY H 1 1
27 49086 1 1 92 GLY HA2 H 6.647 -6.293 4.200 1.00 . A A . 124 GLY HA2 1 1
27 49087 1 1 92 GLY HA3 H 7.414 -6.265 2.623 1.00 . A A . 124 GLY HA3 1 1
27 49088 1 1 92 GLY N N 6.097 -4.676 2.954 1.00 . A A . 124 GLY N 1 1
27 49089 1 1 92 GLY O O 8.934 -4.102 3.382 1.00 . A A . 124 GLY O 1 1
27 49090 1 1 93 ALA C C 11.231 -5.798 5.422 1.00 . A A . 125 ALA C 1 1
27 49091 1 1 93 ALA CA C 10.016 -4.951 5.846 1.00 . A A . 125 ALA CA 1 1
27 49092 1 1 93 ALA CB C 9.816 -4.969 7.369 1.00 . A A . 125 ALA CB 1 1
27 49093 1 1 93 ALA H H 8.259 -6.148 5.657 1.00 . A A . 125 ALA H 1 1
27 49094 1 1 93 ALA HA H 10.213 -3.922 5.546 1.00 . A A . 125 ALA HA 1 1
27 49095 1 1 93 ALA HB1 H 9.650 -5.989 7.718 1.00 . A A . 125 ALA HB1 1 1
27 49096 1 1 93 ALA HB2 H 10.706 -4.569 7.858 1.00 . A A . 125 ALA HB2 1 1
27 49097 1 1 93 ALA HB3 H 8.959 -4.351 7.642 1.00 . A A . 125 ALA HB3 1 1
27 49098 1 1 93 ALA N N 8.777 -5.408 5.206 1.00 . A A . 125 ALA N 1 1
27 49099 1 1 93 ALA O O 11.084 -6.961 5.053 1.00 . A A . 125 ALA O 1 1
27 49100 1 1 94 ILE C C 14.854 -5.262 6.053 1.00 . A A . 126 ILE C 1 1
27 49101 1 1 94 ILE CA C 13.715 -5.939 5.275 1.00 . A A . 126 ILE CA 1 1
27 49102 1 1 94 ILE CB C 13.995 -6.045 3.752 1.00 . A A . 126 ILE CB 1 1
27 49103 1 1 94 ILE CD1 C 15.310 -7.376 1.985 1.00 . A A . 126 ILE CD1 1 1
27 49104 1 1 94 ILE CG1 C 15.121 -7.058 3.472 1.00 . A A . 126 ILE CG1 1 1
27 49105 1 1 94 ILE CG2 C 14.325 -4.685 3.113 1.00 . A A . 126 ILE CG2 1 1
27 49106 1 1 94 ILE H H 12.489 -4.254 5.756 1.00 . A A . 126 ILE H 1 1
27 49107 1 1 94 ILE HA H 13.613 -6.955 5.662 1.00 . A A . 126 ILE HA 1 1
27 49108 1 1 94 ILE HB H 13.090 -6.426 3.274 1.00 . A A . 126 ILE HB 1 1
27 49109 1 1 94 ILE HD11 H 15.662 -6.490 1.453 1.00 . A A . 126 ILE HD11 1 1
27 49110 1 1 94 ILE HD12 H 16.053 -8.166 1.876 1.00 . A A . 126 ILE HD12 1 1
27 49111 1 1 94 ILE HD13 H 14.367 -7.710 1.553 1.00 . A A . 126 ILE HD13 1 1
27 49112 1 1 94 ILE HG12 H 16.062 -6.672 3.864 1.00 . A A . 126 ILE HG12 1 1
27 49113 1 1 94 ILE HG13 H 14.890 -7.988 3.988 1.00 . A A . 126 ILE HG13 1 1
27 49114 1 1 94 ILE HG21 H 15.333 -4.375 3.397 1.00 . A A . 126 ILE HG21 1 1
27 49115 1 1 94 ILE HG22 H 14.270 -4.757 2.028 1.00 . A A . 126 ILE HG22 1 1
27 49116 1 1 94 ILE HG23 H 13.611 -3.936 3.445 1.00 . A A . 126 ILE HG23 1 1
27 49117 1 1 94 ILE N N 12.440 -5.238 5.515 1.00 . A A . 126 ILE N 1 1
27 49118 1 1 94 ILE O O 14.962 -4.036 6.059 1.00 . A A . 126 ILE O 1 1
27 49119 1 1 95 SER C C 18.051 -5.182 6.615 1.00 . A A . 127 SER C 1 1
27 49120 1 1 95 SER CA C 16.844 -5.542 7.505 1.00 . A A . 127 SER CA 1 1
27 49121 1 1 95 SER CB C 17.232 -6.552 8.596 1.00 . A A . 127 SER CB 1 1
27 49122 1 1 95 SER H H 15.584 -7.041 6.698 1.00 . A A . 127 SER H 1 1
27 49123 1 1 95 SER HA H 16.556 -4.628 8.020 1.00 . A A . 127 SER HA 1 1
27 49124 1 1 95 SER HB2 H 18.087 -6.171 9.157 1.00 . A A . 127 SER HB2 1 1
27 49125 1 1 95 SER HB3 H 16.392 -6.660 9.286 1.00 . A A . 127 SER HB3 1 1
27 49126 1 1 95 SER HG H 17.720 -8.450 8.779 1.00 . A A . 127 SER HG 1 1
27 49127 1 1 95 SER N N 15.689 -6.037 6.740 1.00 . A A . 127 SER N 1 1
27 49128 1 1 95 SER O O 18.151 -5.605 5.459 1.00 . A A . 127 SER O 1 1
27 49129 1 1 95 SER OG O 17.550 -7.824 8.048 1.00 . A A . 127 SER OG 1 1
27 49130 1 1 96 LEU C C 21.255 -5.101 6.214 1.00 . A A . 128 LEU C 1 1
27 49131 1 1 96 LEU CA C 20.216 -3.976 6.442 1.00 . A A . 128 LEU CA 1 1
27 49132 1 1 96 LEU CB C 20.812 -2.726 7.117 1.00 . A A . 128 LEU CB 1 1
27 49133 1 1 96 LEU CD1 C 21.967 -3.951 9.091 1.00 . A A . 128 LEU CD1 1 1
27 49134 1 1 96 LEU CD2 C 21.797 -1.459 8.999 1.00 . A A . 128 LEU CD2 1 1
27 49135 1 1 96 LEU CG C 21.098 -2.772 8.633 1.00 . A A . 128 LEU CG 1 1
27 49136 1 1 96 LEU H H 18.850 -4.039 8.088 1.00 . A A . 128 LEU H 1 1
27 49137 1 1 96 LEU HA H 19.928 -3.655 5.442 1.00 . A A . 128 LEU HA 1 1
27 49138 1 1 96 LEU HB2 H 21.736 -2.470 6.594 1.00 . A A . 128 LEU HB2 1 1
27 49139 1 1 96 LEU HB3 H 20.118 -1.902 6.940 1.00 . A A . 128 LEU HB3 1 1
27 49140 1 1 96 LEU HD11 H 21.416 -4.884 8.989 1.00 . A A . 128 LEU HD11 1 1
27 49141 1 1 96 LEU HD12 H 22.884 -3.997 8.501 1.00 . A A . 128 LEU HD12 1 1
27 49142 1 1 96 LEU HD13 H 22.229 -3.830 10.143 1.00 . A A . 128 LEU HD13 1 1
27 49143 1 1 96 LEU HD21 H 21.938 -1.399 10.078 1.00 . A A . 128 LEU HD21 1 1
27 49144 1 1 96 LEU HD22 H 22.766 -1.405 8.502 1.00 . A A . 128 LEU HD22 1 1
27 49145 1 1 96 LEU HD23 H 21.185 -0.618 8.669 1.00 . A A . 128 LEU HD23 1 1
27 49146 1 1 96 LEU HG H 20.150 -2.817 9.170 1.00 . A A . 128 LEU HG 1 1
27 49147 1 1 96 LEU N N 18.988 -4.386 7.148 1.00 . A A . 128 LEU N 1 1
27 49148 1 1 96 LEU O O 22.302 -4.855 5.610 1.00 . A A . 128 LEU O 1 1
27 49149 1 1 97 ALA C C 22.020 -8.027 5.160 1.00 . A A . 129 ALA C 1 1
27 49150 1 1 97 ALA CA C 21.927 -7.455 6.599 1.00 . A A . 129 ALA CA 1 1
27 49151 1 1 97 ALA CB C 21.473 -8.528 7.600 1.00 . A A . 129 ALA CB 1 1
27 49152 1 1 97 ALA H H 20.104 -6.484 7.124 1.00 . A A . 129 ALA H 1 1
27 49153 1 1 97 ALA HA H 22.910 -7.102 6.911 1.00 . A A . 129 ALA HA 1 1
27 49154 1 1 97 ALA HB1 H 21.439 -8.108 8.606 1.00 . A A . 129 ALA HB1 1 1
27 49155 1 1 97 ALA HB2 H 20.480 -8.897 7.334 1.00 . A A . 129 ALA HB2 1 1
27 49156 1 1 97 ALA HB3 H 22.174 -9.364 7.595 1.00 . A A . 129 ALA HB3 1 1
27 49157 1 1 97 ALA N N 21.002 -6.324 6.694 1.00 . A A . 129 ALA N 1 1
27 49158 1 1 97 ALA O O 20.994 -8.086 4.472 1.00 . A A . 129 ALA O 1 1
27 49159 1 1 98 PRO C C 22.422 -10.440 3.272 1.00 . A A . 130 PRO C 1 1
27 49160 1 1 98 PRO CA C 23.343 -9.218 3.427 1.00 . A A . 130 PRO CA 1 1
27 49161 1 1 98 PRO CB C 24.813 -9.648 3.356 1.00 . A A . 130 PRO CB 1 1
27 49162 1 1 98 PRO CD C 24.497 -8.388 5.356 1.00 . A A . 130 PRO CD 1 1
27 49163 1 1 98 PRO CG C 25.527 -8.648 4.260 1.00 . A A . 130 PRO CG 1 1
27 49164 1 1 98 PRO HA H 23.137 -8.510 2.624 1.00 . A A . 130 PRO HA 1 1
27 49165 1 1 98 PRO HB2 H 24.936 -10.651 3.769 1.00 . A A . 130 PRO HB2 1 1
27 49166 1 1 98 PRO HB3 H 25.194 -9.610 2.334 1.00 . A A . 130 PRO HB3 1 1
27 49167 1 1 98 PRO HD2 H 24.592 -9.138 6.142 1.00 . A A . 130 PRO HD2 1 1
27 49168 1 1 98 PRO HD3 H 24.648 -7.388 5.762 1.00 . A A . 130 PRO HD3 1 1
27 49169 1 1 98 PRO HG2 H 26.456 -9.054 4.663 1.00 . A A . 130 PRO HG2 1 1
27 49170 1 1 98 PRO HG3 H 25.717 -7.725 3.709 1.00 . A A . 130 PRO HG3 1 1
27 49171 1 1 98 PRO N N 23.197 -8.521 4.710 1.00 . A A . 130 PRO N 1 1
27 49172 1 1 98 PRO O O 22.006 -10.762 2.161 1.00 . A A . 130 PRO O 1 1
27 49173 1 1 99 LYS C C 19.738 -12.032 4.563 1.00 . A A . 131 LYS C 1 1
27 49174 1 1 99 LYS CA C 21.254 -12.319 4.427 1.00 . A A . 131 LYS CA 1 1
27 49175 1 1 99 LYS CB C 21.767 -13.222 5.571 1.00 . A A . 131 LYS CB 1 1
27 49176 1 1 99 LYS CD C 23.731 -14.601 6.483 1.00 . A A . 131 LYS CD 1 1
27 49177 1 1 99 LYS CE C 22.965 -15.930 6.575 1.00 . A A . 131 LYS CE 1 1
27 49178 1 1 99 LYS CG C 23.213 -13.706 5.347 1.00 . A A . 131 LYS CG 1 1
27 49179 1 1 99 LYS H H 22.495 -10.801 5.258 1.00 . A A . 131 LYS H 1 1
27 49180 1 1 99 LYS HA H 21.370 -12.865 3.489 1.00 . A A . 131 LYS HA 1 1
27 49181 1 1 99 LYS HB2 H 21.708 -12.675 6.516 1.00 . A A . 131 LYS HB2 1 1
27 49182 1 1 99 LYS HB3 H 21.117 -14.094 5.642 1.00 . A A . 131 LYS HB3 1 1
27 49183 1 1 99 LYS HD2 H 24.786 -14.810 6.298 1.00 . A A . 131 LYS HD2 1 1
27 49184 1 1 99 LYS HD3 H 23.649 -14.062 7.429 1.00 . A A . 131 LYS HD3 1 1
27 49185 1 1 99 LYS HE2 H 21.913 -15.723 6.788 1.00 . A A . 131 LYS HE2 1 1
27 49186 1 1 99 LYS HE3 H 23.018 -16.435 5.606 1.00 . A A . 131 LYS HE3 1 1
27 49187 1 1 99 LYS HG2 H 23.267 -14.255 4.406 1.00 . A A . 131 LYS HG2 1 1
27 49188 1 1 99 LYS HG3 H 23.877 -12.844 5.276 1.00 . A A . 131 LYS HG3 1 1
27 49189 1 1 99 LYS HZ1 H 23.011 -17.684 7.680 1.00 . A A . 131 LYS HZ1 1 1
27 49190 1 1 99 LYS HZ2 H 24.491 -17.039 7.445 1.00 . A A . 131 LYS HZ2 1 1
27 49191 1 1 99 LYS HZ3 H 23.472 -16.375 8.539 1.00 . A A . 131 LYS HZ3 1 1
27 49192 1 1 99 LYS N N 22.092 -11.110 4.384 1.00 . A A . 131 LYS N 1 1
27 49193 1 1 99 LYS NZ N 23.523 -16.815 7.631 1.00 . A A . 131 LYS NZ 1 1
27 49194 1 1 99 LYS O O 18.948 -12.965 4.739 1.00 . A A . 131 LYS O 1 1
27 49195 1 1 100 ALA C C 16.956 -10.833 3.632 1.00 . A A . 132 ALA C 1 1
27 49196 1 1 100 ALA CA C 17.926 -10.340 4.730 1.00 . A A . 132 ALA CA 1 1
27 49197 1 1 100 ALA CB C 17.892 -8.813 4.870 1.00 . A A . 132 ALA CB 1 1
27 49198 1 1 100 ALA H H 20.010 -10.041 4.357 1.00 . A A . 132 ALA H 1 1
27 49199 1 1 100 ALA HA H 17.584 -10.768 5.676 1.00 . A A . 132 ALA HA 1 1
27 49200 1 1 100 ALA HB1 H 18.609 -8.489 5.625 1.00 . A A . 132 ALA HB1 1 1
27 49201 1 1 100 ALA HB2 H 18.136 -8.335 3.920 1.00 . A A . 132 ALA HB2 1 1
27 49202 1 1 100 ALA HB3 H 16.903 -8.488 5.188 1.00 . A A . 132 ALA HB3 1 1
27 49203 1 1 100 ALA N N 19.317 -10.760 4.525 1.00 . A A . 132 ALA N 1 1
27 49204 1 1 100 ALA O O 17.364 -11.199 2.526 1.00 . A A . 132 ALA O 1 1
27 49205 1 1 101 GLN C C 13.294 -10.430 3.407 1.00 . A A . 133 GLN C 1 1
27 49206 1 1 101 GLN CA C 14.558 -11.245 3.073 1.00 . A A . 133 GLN CA 1 1
27 49207 1 1 101 GLN CB C 14.350 -12.760 3.276 1.00 . A A . 133 GLN CB 1 1
27 49208 1 1 101 GLN CD C 13.231 -14.904 2.498 1.00 . A A . 133 GLN CD 1 1
27 49209 1 1 101 GLN CG C 13.301 -13.383 2.340 1.00 . A A . 133 GLN CG 1 1
27 49210 1 1 101 GLN H H 15.389 -10.460 4.851 1.00 . A A . 133 GLN H 1 1
27 49211 1 1 101 GLN HA H 14.825 -11.056 2.031 1.00 . A A . 133 GLN HA 1 1
27 49212 1 1 101 GLN HB2 H 15.302 -13.264 3.104 1.00 . A A . 133 GLN HB2 1 1
27 49213 1 1 101 GLN HB3 H 14.053 -12.945 4.310 1.00 . A A . 133 GLN HB3 1 1
27 49214 1 1 101 GLN HE21 H 14.847 -15.230 1.317 1.00 . A A . 133 GLN HE21 1 1
27 49215 1 1 101 GLN HE22 H 14.079 -16.654 2.000 1.00 . A A . 133 GLN HE22 1 1
27 49216 1 1 101 GLN HG2 H 12.317 -12.968 2.561 1.00 . A A . 133 GLN HG2 1 1
27 49217 1 1 101 GLN HG3 H 13.553 -13.146 1.305 1.00 . A A . 133 GLN HG3 1 1
27 49218 1 1 101 GLN N N 15.657 -10.807 3.940 1.00 . A A . 133 GLN N 1 1
27 49219 1 1 101 GLN NE2 N 14.129 -15.652 1.887 1.00 . A A . 133 GLN NE2 1 1
27 49220 1 1 101 GLN O O 13.129 -9.973 4.540 1.00 . A A . 133 GLN O 1 1
27 49221 1 1 101 GLN OE1 O 12.374 -15.451 3.185 1.00 . A A . 133 GLN OE1 1 1
27 49222 1 1 102 ILE C C 10.187 -10.138 3.527 1.00 . A A . 134 ILE C 1 1
27 49223 1 1 102 ILE CA C 11.177 -9.425 2.590 1.00 . A A . 134 ILE CA 1 1
27 49224 1 1 102 ILE CB C 10.524 -9.108 1.220 1.00 . A A . 134 ILE CB 1 1
27 49225 1 1 102 ILE CD1 C 11.045 -8.432 -1.210 1.00 . A A . 134 ILE CD1 1 1
27 49226 1 1 102 ILE CG1 C 11.498 -8.385 0.256 1.00 . A A . 134 ILE CG1 1 1
27 49227 1 1 102 ILE CG2 C 9.262 -8.239 1.423 1.00 . A A . 134 ILE CG2 1 1
27 49228 1 1 102 ILE H H 12.570 -10.656 1.527 1.00 . A A . 134 ILE H 1 1
27 49229 1 1 102 ILE HA H 11.447 -8.478 3.060 1.00 . A A . 134 ILE HA 1 1
27 49230 1 1 102 ILE HB H 10.221 -10.053 0.761 1.00 . A A . 134 ILE HB 1 1
27 49231 1 1 102 ILE HD11 H 10.961 -9.469 -1.538 1.00 . A A . 134 ILE HD11 1 1
27 49232 1 1 102 ILE HD12 H 10.083 -7.937 -1.336 1.00 . A A . 134 ILE HD12 1 1
27 49233 1 1 102 ILE HD13 H 11.783 -7.926 -1.831 1.00 . A A . 134 ILE HD13 1 1
27 49234 1 1 102 ILE HG12 H 11.618 -7.346 0.566 1.00 . A A . 134 ILE HG12 1 1
27 49235 1 1 102 ILE HG13 H 12.480 -8.855 0.289 1.00 . A A . 134 ILE HG13 1 1
27 49236 1 1 102 ILE HG21 H 8.790 -8.016 0.467 1.00 . A A . 134 ILE HG21 1 1
27 49237 1 1 102 ILE HG22 H 8.526 -8.763 2.031 1.00 . A A . 134 ILE HG22 1 1
27 49238 1 1 102 ILE HG23 H 9.531 -7.302 1.912 1.00 . A A . 134 ILE HG23 1 1
27 49239 1 1 102 ILE N N 12.403 -10.229 2.428 1.00 . A A . 134 ILE N 1 1
27 49240 1 1 102 ILE O O 9.742 -11.257 3.257 1.00 . A A . 134 ILE O 1 1
27 49241 1 1 103 LYS C C 7.373 -9.669 5.033 1.00 . A A . 135 LYS C 1 1
27 49242 1 1 103 LYS CA C 8.795 -9.937 5.571 1.00 . A A . 135 LYS CA 1 1
27 49243 1 1 103 LYS CB C 9.104 -9.262 6.923 1.00 . A A . 135 LYS CB 1 1
27 49244 1 1 103 LYS CD C 8.659 -9.215 9.443 1.00 . A A . 135 LYS CD 1 1
27 49245 1 1 103 LYS CE C 10.138 -9.296 9.865 1.00 . A A . 135 LYS CE 1 1
27 49246 1 1 103 LYS CG C 8.324 -9.881 8.095 1.00 . A A . 135 LYS CG 1 1
27 49247 1 1 103 LYS H H 10.229 -8.567 4.792 1.00 . A A . 135 LYS H 1 1
27 49248 1 1 103 LYS HA H 8.909 -11.015 5.701 1.00 . A A . 135 LYS HA 1 1
27 49249 1 1 103 LYS HB2 H 10.171 -9.374 7.118 1.00 . A A . 135 LYS HB2 1 1
27 49250 1 1 103 LYS HB3 H 8.883 -8.196 6.861 1.00 . A A . 135 LYS HB3 1 1
27 49251 1 1 103 LYS HD2 H 8.388 -8.160 9.385 1.00 . A A . 135 LYS HD2 1 1
27 49252 1 1 103 LYS HD3 H 8.046 -9.670 10.222 1.00 . A A . 135 LYS HD3 1 1
27 49253 1 1 103 LYS HE2 H 10.758 -8.838 9.089 1.00 . A A . 135 LYS HE2 1 1
27 49254 1 1 103 LYS HE3 H 10.265 -8.699 10.773 1.00 . A A . 135 LYS HE3 1 1
27 49255 1 1 103 LYS HG2 H 7.255 -9.768 7.912 1.00 . A A . 135 LYS HG2 1 1
27 49256 1 1 103 LYS HG3 H 8.544 -10.947 8.152 1.00 . A A . 135 LYS HG3 1 1
27 49257 1 1 103 LYS HZ1 H 11.554 -10.707 10.423 1.00 . A A . 135 LYS HZ1 1 1
27 49258 1 1 103 LYS HZ2 H 10.034 -11.126 10.848 1.00 . A A . 135 LYS HZ2 1 1
27 49259 1 1 103 LYS HZ3 H 10.521 -11.261 9.291 1.00 . A A . 135 LYS HZ3 1 1
27 49260 1 1 103 LYS N N 9.795 -9.467 4.611 1.00 . A A . 135 LYS N 1 1
27 49261 1 1 103 LYS NZ N 10.588 -10.692 10.123 1.00 . A A . 135 LYS NZ 1 1
27 49262 1 1 103 LYS O O 6.789 -8.611 5.275 1.00 . A A . 135 LYS O 1 1
27 49263 1 1 104 GLU C C 4.367 -10.846 4.635 1.00 . A A . 136 GLU C 1 1
27 49264 1 1 104 GLU CA C 5.512 -10.574 3.642 1.00 . A A . 136 GLU CA 1 1
27 49265 1 1 104 GLU CB C 5.425 -11.609 2.507 1.00 . A A . 136 GLU CB 1 1
27 49266 1 1 104 GLU CD C 6.083 -12.309 0.174 1.00 . A A . 136 GLU CD 1 1
27 49267 1 1 104 GLU CG C 6.269 -11.255 1.277 1.00 . A A . 136 GLU CG 1 1
27 49268 1 1 104 GLU H H 7.412 -11.435 4.086 1.00 . A A . 136 GLU H 1 1
27 49269 1 1 104 GLU HA H 5.358 -9.581 3.216 1.00 . A A . 136 GLU HA 1 1
27 49270 1 1 104 GLU HB2 H 5.728 -12.587 2.885 1.00 . A A . 136 GLU HB2 1 1
27 49271 1 1 104 GLU HB3 H 4.384 -11.678 2.192 1.00 . A A . 136 GLU HB3 1 1
27 49272 1 1 104 GLU HG2 H 5.960 -10.280 0.897 1.00 . A A . 136 GLU HG2 1 1
27 49273 1 1 104 GLU HG3 H 7.320 -11.195 1.564 1.00 . A A . 136 GLU HG3 1 1
27 49274 1 1 104 GLU N N 6.839 -10.625 4.272 1.00 . A A . 136 GLU N 1 1
27 49275 1 1 104 GLU O O 4.558 -11.491 5.668 1.00 . A A . 136 GLU O 1 1
27 49276 1 1 104 GLU OE1 O 4.919 -12.597 -0.193 1.00 . A A . 136 GLU OE1 1 1
27 49277 1 1 104 GLU OE2 O 7.094 -12.851 -0.332 1.00 . A A . 136 GLU OE2 1 1
27 49278 1 1 105 SER C C 0.680 -10.844 4.087 1.00 . A A . 137 SER C 1 1
27 49279 1 1 105 SER CA C 1.917 -10.763 5.012 1.00 . A A . 137 SER CA 1 1
27 49280 1 1 105 SER CB C 1.712 -9.779 6.170 1.00 . A A . 137 SER CB 1 1
27 49281 1 1 105 SER H H 3.053 -9.858 3.447 1.00 . A A . 137 SER H 1 1
27 49282 1 1 105 SER HA H 2.032 -11.753 5.453 1.00 . A A . 137 SER HA 1 1
27 49283 1 1 105 SER HB2 H 2.670 -9.607 6.665 1.00 . A A . 137 SER HB2 1 1
27 49284 1 1 105 SER HB3 H 1.349 -8.826 5.780 1.00 . A A . 137 SER HB3 1 1
27 49285 1 1 105 SER HG H 0.757 -9.646 7.863 1.00 . A A . 137 SER HG 1 1
27 49286 1 1 105 SER N N 3.152 -10.406 4.292 1.00 . A A . 137 SER N 1 1
27 49287 1 1 105 SER O O 0.802 -10.828 2.856 1.00 . A A . 137 SER O 1 1
27 49288 1 1 105 SER OG O 0.799 -10.293 7.131 1.00 . A A . 137 SER OG 1 1
27 49289 1 1 106 LEU C C -2.193 -9.811 3.254 1.00 . A A . 138 LEU C 1 1
27 49290 1 1 106 LEU CA C -1.805 -11.107 3.987 1.00 . A A . 138 LEU CA 1 1
27 49291 1 1 106 LEU CB C -2.889 -11.527 5.001 1.00 . A A . 138 LEU CB 1 1
27 49292 1 1 106 LEU CD1 C -3.769 -13.120 6.733 1.00 . A A . 138 LEU CD1 1 1
27 49293 1 1 106 LEU CD2 C -2.549 -14.054 4.751 1.00 . A A . 138 LEU CD2 1 1
27 49294 1 1 106 LEU CG C -2.638 -12.868 5.725 1.00 . A A . 138 LEU CG 1 1
27 49295 1 1 106 LEU H H -0.529 -10.914 5.688 1.00 . A A . 138 LEU H 1 1
27 49296 1 1 106 LEU HA H -1.705 -11.892 3.235 1.00 . A A . 138 LEU HA 1 1
27 49297 1 1 106 LEU HB2 H -2.974 -10.740 5.753 1.00 . A A . 138 LEU HB2 1 1
27 49298 1 1 106 LEU HB3 H -3.845 -11.588 4.478 1.00 . A A . 138 LEU HB3 1 1
27 49299 1 1 106 LEU HD11 H -3.816 -12.298 7.449 1.00 . A A . 138 LEU HD11 1 1
27 49300 1 1 106 LEU HD12 H -4.726 -13.198 6.214 1.00 . A A . 138 LEU HD12 1 1
27 49301 1 1 106 LEU HD13 H -3.580 -14.045 7.278 1.00 . A A . 138 LEU HD13 1 1
27 49302 1 1 106 LEU HD21 H -2.448 -14.984 5.312 1.00 . A A . 138 LEU HD21 1 1
27 49303 1 1 106 LEU HD22 H -3.448 -14.104 4.136 1.00 . A A . 138 LEU HD22 1 1
27 49304 1 1 106 LEU HD23 H -1.676 -13.950 4.109 1.00 . A A . 138 LEU HD23 1 1
27 49305 1 1 106 LEU HG H -1.702 -12.806 6.281 1.00 . A A . 138 LEU HG 1 1
27 49306 1 1 106 LEU N N -0.518 -10.963 4.675 1.00 . A A . 138 LEU N 1 1
27 49307 1 1 106 LEU O O -2.213 -8.731 3.844 1.00 . A A . 138 LEU O 1 1
27 49308 1 1 107 ARG C C -3.926 -7.954 1.237 1.00 . A A . 139 ARG C 1 1
27 49309 1 1 107 ARG CA C -2.690 -8.845 0.996 1.00 . A A . 139 ARG CA 1 1
27 49310 1 1 107 ARG CB C -2.774 -9.453 -0.416 1.00 . A A . 139 ARG CB 1 1
27 49311 1 1 107 ARG CD C -0.493 -10.712 -0.308 1.00 . A A . 139 ARG CD 1 1
27 49312 1 1 107 ARG CG C -1.431 -9.785 -1.089 1.00 . A A . 139 ARG CG 1 1
27 49313 1 1 107 ARG CZ C 1.765 -11.685 -0.795 1.00 . A A . 139 ARG CZ 1 1
27 49314 1 1 107 ARG H H -2.562 -10.881 1.600 1.00 . A A . 139 ARG H 1 1
27 49315 1 1 107 ARG HA H -1.811 -8.200 1.039 1.00 . A A . 139 ARG HA 1 1
27 49316 1 1 107 ARG HB2 H -3.394 -10.352 -0.390 1.00 . A A . 139 ARG HB2 1 1
27 49317 1 1 107 ARG HB3 H -3.283 -8.743 -1.065 1.00 . A A . 139 ARG HB3 1 1
27 49318 1 1 107 ARG HD2 H -0.092 -10.167 0.546 1.00 . A A . 139 ARG HD2 1 1
27 49319 1 1 107 ARG HD3 H -1.050 -11.582 0.044 1.00 . A A . 139 ARG HD3 1 1
27 49320 1 1 107 ARG HE H 0.449 -11.080 -2.171 1.00 . A A . 139 ARG HE 1 1
27 49321 1 1 107 ARG HG2 H -1.660 -10.263 -2.041 1.00 . A A . 139 ARG HG2 1 1
27 49322 1 1 107 ARG HG3 H -0.904 -8.855 -1.303 1.00 . A A . 139 ARG HG3 1 1
27 49323 1 1 107 ARG HH11 H 1.495 -11.573 1.221 1.00 . A A . 139 ARG HH11 1 1
27 49324 1 1 107 ARG HH12 H 3.026 -12.239 0.649 1.00 . A A . 139 ARG HH12 1 1
27 49325 1 1 107 ARG HH21 H 2.479 -11.923 -2.677 1.00 . A A . 139 ARG HH21 1 1
27 49326 1 1 107 ARG HH22 H 3.563 -12.358 -1.362 1.00 . A A . 139 ARG HH22 1 1
27 49327 1 1 107 ARG N N -2.511 -9.941 1.963 1.00 . A A . 139 ARG N 1 1
27 49328 1 1 107 ARG NE N 0.604 -11.169 -1.176 1.00 . A A . 139 ARG NE 1 1
27 49329 1 1 107 ARG NH1 N 2.103 -11.864 0.462 1.00 . A A . 139 ARG NH1 1 1
27 49330 1 1 107 ARG NH2 N 2.655 -12.029 -1.694 1.00 . A A . 139 ARG NH2 1 1
27 49331 1 1 107 ARG O O -4.911 -8.367 1.853 1.00 . A A . 139 ARG O 1 1
27 49332 1 1 108 ALA C C -5.317 -5.555 -0.966 1.00 . A A . 140 ALA C 1 1
27 49333 1 1 108 ALA CA C -4.980 -5.784 0.525 1.00 . A A . 140 ALA CA 1 1
27 49334 1 1 108 ALA CB C -4.572 -4.477 1.219 1.00 . A A . 140 ALA CB 1 1
27 49335 1 1 108 ALA H H -3.029 -6.526 0.152 1.00 . A A . 140 ALA H 1 1
27 49336 1 1 108 ALA HA H -5.880 -6.171 1.009 1.00 . A A . 140 ALA HA 1 1
27 49337 1 1 108 ALA HB1 H -3.662 -4.078 0.769 1.00 . A A . 140 ALA HB1 1 1
27 49338 1 1 108 ALA HB2 H -5.369 -3.737 1.120 1.00 . A A . 140 ALA HB2 1 1
27 49339 1 1 108 ALA HB3 H -4.404 -4.663 2.279 1.00 . A A . 140 ALA HB3 1 1
27 49340 1 1 108 ALA N N -3.878 -6.747 0.665 1.00 . A A . 140 ALA N 1 1
27 49341 1 1 108 ALA O O -4.579 -6.003 -1.843 1.00 . A A . 140 ALA O 1 1
27 49342 1 1 109 GLU C C -7.263 -3.151 -2.873 1.00 . A A . 141 GLU C 1 1
27 49343 1 1 109 GLU CA C -6.910 -4.629 -2.634 1.00 . A A . 141 GLU CA 1 1
27 49344 1 1 109 GLU CB C -8.149 -5.495 -2.920 1.00 . A A . 141 GLU CB 1 1
27 49345 1 1 109 GLU CD C -9.087 -7.821 -3.260 1.00 . A A . 141 GLU CD 1 1
27 49346 1 1 109 GLU CG C -7.882 -6.999 -2.777 1.00 . A A . 141 GLU CG 1 1
27 49347 1 1 109 GLU H H -7.032 -4.590 -0.505 1.00 . A A . 141 GLU H 1 1
27 49348 1 1 109 GLU HA H -6.137 -4.900 -3.354 1.00 . A A . 141 GLU HA 1 1
27 49349 1 1 109 GLU HB2 H -8.949 -5.217 -2.235 1.00 . A A . 141 GLU HB2 1 1
27 49350 1 1 109 GLU HB3 H -8.481 -5.294 -3.940 1.00 . A A . 141 GLU HB3 1 1
27 49351 1 1 109 GLU HG2 H -6.999 -7.266 -3.362 1.00 . A A . 141 GLU HG2 1 1
27 49352 1 1 109 GLU HG3 H -7.682 -7.230 -1.728 1.00 . A A . 141 GLU HG3 1 1
27 49353 1 1 109 GLU N N -6.426 -4.874 -1.267 1.00 . A A . 141 GLU N 1 1
27 49354 1 1 109 GLU O O -7.809 -2.482 -1.996 1.00 . A A . 141 GLU O 1 1
27 49355 1 1 109 GLU OE1 O -9.185 -8.101 -4.477 1.00 . A A . 141 GLU OE1 1 1
27 49356 1 1 109 GLU OE2 O -9.939 -8.208 -2.424 1.00 . A A . 141 GLU OE2 1 1
27 49357 1 1 110 LEU C C -8.414 -1.511 -5.737 1.00 . A A . 142 LEU C 1 1
27 49358 1 1 110 LEU CA C -7.395 -1.347 -4.604 1.00 . A A . 142 LEU CA 1 1
27 49359 1 1 110 LEU CB C -6.142 -0.617 -5.135 1.00 . A A . 142 LEU CB 1 1
27 49360 1 1 110 LEU CD1 C -6.934 1.768 -4.655 1.00 . A A . 142 LEU CD1 1 1
27 49361 1 1 110 LEU CD2 C -5.089 1.349 -6.299 1.00 . A A . 142 LEU CD2 1 1
27 49362 1 1 110 LEU CG C -6.392 0.795 -5.710 1.00 . A A . 142 LEU CG 1 1
27 49363 1 1 110 LEU H H -6.537 -3.283 -4.746 1.00 . A A . 142 LEU H 1 1
27 49364 1 1 110 LEU HA H -7.856 -0.757 -3.807 1.00 . A A . 142 LEU HA 1 1
27 49365 1 1 110 LEU HB2 H -5.400 -0.546 -4.340 1.00 . A A . 142 LEU HB2 1 1
27 49366 1 1 110 LEU HB3 H -5.713 -1.231 -5.928 1.00 . A A . 142 LEU HB3 1 1
27 49367 1 1 110 LEU HD11 H -7.046 2.759 -5.096 1.00 . A A . 142 LEU HD11 1 1
27 49368 1 1 110 LEU HD12 H -7.912 1.444 -4.301 1.00 . A A . 142 LEU HD12 1 1
27 49369 1 1 110 LEU HD13 H -6.245 1.825 -3.813 1.00 . A A . 142 LEU HD13 1 1
27 49370 1 1 110 LEU HD21 H -4.328 1.428 -5.523 1.00 . A A . 142 LEU HD21 1 1
27 49371 1 1 110 LEU HD22 H -4.735 0.681 -7.084 1.00 . A A . 142 LEU HD22 1 1
27 49372 1 1 110 LEU HD23 H -5.265 2.334 -6.733 1.00 . A A . 142 LEU HD23 1 1
27 49373 1 1 110 LEU HG H -7.115 0.731 -6.524 1.00 . A A . 142 LEU HG 1 1
27 49374 1 1 110 LEU N N -6.995 -2.661 -4.088 1.00 . A A . 142 LEU N 1 1
27 49375 1 1 110 LEU O O -8.211 -2.323 -6.644 1.00 . A A . 142 LEU O 1 1
27 49376 1 1 111 ARG C C -10.534 0.987 -7.173 1.00 . A A . 143 ARG C 1 1
27 49377 1 1 111 ARG CA C -10.419 -0.498 -6.806 1.00 . A A . 143 ARG CA 1 1
27 49378 1 1 111 ARG CB C -11.767 -1.075 -6.342 1.00 . A A . 143 ARG CB 1 1
27 49379 1 1 111 ARG CD C -14.180 -1.572 -6.922 1.00 . A A . 143 ARG CD 1 1
27 49380 1 1 111 ARG CG C -12.842 -1.032 -7.438 1.00 . A A . 143 ARG CG 1 1
27 49381 1 1 111 ARG CZ C -16.524 -1.594 -7.803 1.00 . A A . 143 ARG CZ 1 1
27 49382 1 1 111 ARG H H -9.570 -0.088 -4.904 1.00 . A A . 143 ARG H 1 1
27 49383 1 1 111 ARG HA H -10.093 -1.057 -7.685 1.00 . A A . 143 ARG HA 1 1
27 49384 1 1 111 ARG HB2 H -11.620 -2.115 -6.045 1.00 . A A . 143 ARG HB2 1 1
27 49385 1 1 111 ARG HB3 H -12.115 -0.516 -5.473 1.00 . A A . 143 ARG HB3 1 1
27 49386 1 1 111 ARG HD2 H -14.046 -2.604 -6.590 1.00 . A A . 143 ARG HD2 1 1
27 49387 1 1 111 ARG HD3 H -14.495 -0.964 -6.072 1.00 . A A . 143 ARG HD3 1 1
27 49388 1 1 111 ARG HE H -14.874 -1.447 -8.925 1.00 . A A . 143 ARG HE 1 1
27 49389 1 1 111 ARG HG2 H -12.987 -0.003 -7.769 1.00 . A A . 143 ARG HG2 1 1
27 49390 1 1 111 ARG HG3 H -12.512 -1.635 -8.285 1.00 . A A . 143 ARG HG3 1 1
27 49391 1 1 111 ARG HH11 H -16.487 -1.818 -5.794 1.00 . A A . 143 ARG HH11 1 1
27 49392 1 1 111 ARG HH12 H -18.071 -1.785 -6.507 1.00 . A A . 143 ARG HH12 1 1
27 49393 1 1 111 ARG HH21 H -16.947 -1.418 -9.775 1.00 . A A . 143 ARG HH21 1 1
27 49394 1 1 111 ARG HH22 H -18.323 -1.571 -8.728 1.00 . A A . 143 ARG HH22 1 1
27 49395 1 1 111 ARG N N -9.447 -0.669 -5.727 1.00 . A A . 143 ARG N 1 1
27 49396 1 1 111 ARG NE N -15.208 -1.526 -7.976 1.00 . A A . 143 ARG NE 1 1
27 49397 1 1 111 ARG NH1 N -17.069 -1.735 -6.611 1.00 . A A . 143 ARG NH1 1 1
27 49398 1 1 111 ARG NH2 N -17.323 -1.519 -8.845 1.00 . A A . 143 ARG NH2 1 1
27 49399 1 1 111 ARG O O -10.926 1.814 -6.348 1.00 . A A . 143 ARG O 1 1
27 49400 1 1 112 VAL C C -11.727 2.521 -9.903 1.00 . A A . 144 VAL C 1 1
27 49401 1 1 112 VAL CA C -10.476 2.635 -9.023 1.00 . A A . 144 VAL CA 1 1
27 49402 1 1 112 VAL CB C -9.271 3.150 -9.836 1.00 . A A . 144 VAL CB 1 1
27 49403 1 1 112 VAL CG1 C -9.543 4.570 -10.354 1.00 . A A . 144 VAL CG1 1 1
27 49404 1 1 112 VAL CG2 C -7.988 3.164 -8.988 1.00 . A A . 144 VAL CG2 1 1
27 49405 1 1 112 VAL H H -9.813 0.598 -9.011 1.00 . A A . 144 VAL H 1 1
27 49406 1 1 112 VAL HA H -10.659 3.355 -8.230 1.00 . A A . 144 VAL HA 1 1
27 49407 1 1 112 VAL HB H -9.108 2.497 -10.689 1.00 . A A . 144 VAL HB 1 1
27 49408 1 1 112 VAL HG11 H -10.396 4.570 -11.034 1.00 . A A . 144 VAL HG11 1 1
27 49409 1 1 112 VAL HG12 H -9.747 5.237 -9.517 1.00 . A A . 144 VAL HG12 1 1
27 49410 1 1 112 VAL HG13 H -8.677 4.941 -10.900 1.00 . A A . 144 VAL HG13 1 1
27 49411 1 1 112 VAL HG21 H -8.152 3.707 -8.061 1.00 . A A . 144 VAL HG21 1 1
27 49412 1 1 112 VAL HG22 H -7.673 2.145 -8.760 1.00 . A A . 144 VAL HG22 1 1
27 49413 1 1 112 VAL HG23 H -7.190 3.655 -9.541 1.00 . A A . 144 VAL HG23 1 1
27 49414 1 1 112 VAL N N -10.218 1.321 -8.419 1.00 . A A . 144 VAL N 1 1
27 49415 1 1 112 VAL O O -11.744 1.734 -10.851 1.00 . A A . 144 VAL O 1 1
27 49416 1 1 113 THR C C -14.082 4.535 -11.249 1.00 . A A . 145 THR C 1 1
27 49417 1 1 113 THR CA C -14.053 3.346 -10.293 1.00 . A A . 145 THR CA 1 1
27 49418 1 1 113 THR CB C -15.230 3.406 -9.305 1.00 . A A . 145 THR CB 1 1
27 49419 1 1 113 THR CG2 C -15.290 2.155 -8.425 1.00 . A A . 145 THR CG2 1 1
27 49420 1 1 113 THR H H -12.681 3.886 -8.759 1.00 . A A . 145 THR H 1 1
27 49421 1 1 113 THR HA H -14.173 2.446 -10.895 1.00 . A A . 145 THR HA 1 1
27 49422 1 1 113 THR HB H -16.164 3.475 -9.861 1.00 . A A . 145 THR HB 1 1
27 49423 1 1 113 THR HG1 H -15.900 4.600 -7.918 1.00 . A A . 145 THR HG1 1 1
27 49424 1 1 113 THR HG21 H -14.405 2.092 -7.792 1.00 . A A . 145 THR HG21 1 1
27 49425 1 1 113 THR HG22 H -16.177 2.191 -7.794 1.00 . A A . 145 THR HG22 1 1
27 49426 1 1 113 THR HG23 H -15.345 1.268 -9.056 1.00 . A A . 145 THR HG23 1 1
27 49427 1 1 113 THR N N -12.771 3.286 -9.573 1.00 . A A . 145 THR N 1 1
27 49428 1 1 113 THR O O -13.326 5.495 -11.095 1.00 . A A . 145 THR O 1 1
27 49429 1 1 113 THR OG1 O -15.104 4.536 -8.471 1.00 . A A . 145 THR OG1 1 1
27 49430 1 1 114 GLU C C -15.568 6.846 -12.691 1.00 . A A . 146 GLU C 1 1
27 49431 1 1 114 GLU CA C -15.096 5.507 -13.286 1.00 . A A . 146 GLU CA 1 1
27 49432 1 1 114 GLU CB C -16.086 5.056 -14.378 1.00 . A A . 146 GLU CB 1 1
27 49433 1 1 114 GLU CD C -15.688 2.482 -14.546 1.00 . A A . 146 GLU CD 1 1
27 49434 1 1 114 GLU CG C -15.617 3.863 -15.229 1.00 . A A . 146 GLU CG 1 1
27 49435 1 1 114 GLU H H -15.525 3.641 -12.358 1.00 . A A . 146 GLU H 1 1
27 49436 1 1 114 GLU HA H -14.118 5.676 -13.747 1.00 . A A . 146 GLU HA 1 1
27 49437 1 1 114 GLU HB2 H -17.057 4.837 -13.933 1.00 . A A . 146 GLU HB2 1 1
27 49438 1 1 114 GLU HB3 H -16.226 5.893 -15.062 1.00 . A A . 146 GLU HB3 1 1
27 49439 1 1 114 GLU HG2 H -16.244 3.829 -16.121 1.00 . A A . 146 GLU HG2 1 1
27 49440 1 1 114 GLU HG3 H -14.595 4.063 -15.557 1.00 . A A . 146 GLU HG3 1 1
27 49441 1 1 114 GLU N N -14.941 4.468 -12.265 1.00 . A A . 146 GLU N 1 1
27 49442 1 1 114 GLU O O -16.278 6.893 -11.681 1.00 . A A . 146 GLU O 1 1
27 49443 1 1 114 GLU OE1 O -16.304 2.339 -13.463 1.00 . A A . 146 GLU OE1 1 1
27 49444 1 1 114 GLU OE2 O -15.119 1.517 -15.109 1.00 . A A . 146 GLU OE2 1 1
27 49445 1 1 115 ARG C C -16.982 9.614 -13.085 1.00 . A A . 147 ARG C 1 1
27 49446 1 1 115 ARG CA C -15.491 9.311 -12.906 1.00 . A A . 147 ARG CA 1 1
27 49447 1 1 115 ARG CB C -14.587 10.305 -13.648 1.00 . A A . 147 ARG CB 1 1
27 49448 1 1 115 ARG CD C -13.671 12.688 -13.668 1.00 . A A . 147 ARG CD 1 1
27 49449 1 1 115 ARG CG C -14.686 11.718 -13.048 1.00 . A A . 147 ARG CG 1 1
27 49450 1 1 115 ARG CZ C -11.426 11.667 -14.147 1.00 . A A . 147 ARG CZ 1 1
27 49451 1 1 115 ARG H H -14.716 7.833 -14.232 1.00 . A A . 147 ARG H 1 1
27 49452 1 1 115 ARG HA H -15.246 9.383 -11.847 1.00 . A A . 147 ARG HA 1 1
27 49453 1 1 115 ARG HB2 H -13.561 9.950 -13.557 1.00 . A A . 147 ARG HB2 1 1
27 49454 1 1 115 ARG HB3 H -14.851 10.334 -14.707 1.00 . A A . 147 ARG HB3 1 1
27 49455 1 1 115 ARG HD2 H -13.834 12.740 -14.744 1.00 . A A . 147 ARG HD2 1 1
27 49456 1 1 115 ARG HD3 H -13.853 13.681 -13.255 1.00 . A A . 147 ARG HD3 1 1
27 49457 1 1 115 ARG HE H -11.992 12.432 -12.395 1.00 . A A . 147 ARG HE 1 1
27 49458 1 1 115 ARG HG2 H -15.688 12.112 -13.217 1.00 . A A . 147 ARG HG2 1 1
27 49459 1 1 115 ARG HG3 H -14.511 11.669 -11.972 1.00 . A A . 147 ARG HG3 1 1
27 49460 1 1 115 ARG HH11 H -12.505 11.748 -15.858 1.00 . A A . 147 ARG HH11 1 1
27 49461 1 1 115 ARG HH12 H -11.001 10.866 -15.945 1.00 . A A . 147 ARG HH12 1 1
27 49462 1 1 115 ARG HH21 H -10.171 11.227 -12.645 1.00 . A A . 147 ARG HH21 1 1
27 49463 1 1 115 ARG HH22 H -9.706 10.636 -14.230 1.00 . A A . 147 ARG HH22 1 1
27 49464 1 1 115 ARG N N -15.192 7.947 -13.349 1.00 . A A . 147 ARG N 1 1
27 49465 1 1 115 ARG NE N -12.286 12.293 -13.351 1.00 . A A . 147 ARG NE 1 1
27 49466 1 1 115 ARG NH1 N -11.660 11.423 -15.419 1.00 . A A . 147 ARG NH1 1 1
27 49467 1 1 115 ARG NH2 N -10.298 11.229 -13.649 1.00 . A A . 147 ARG NH2 1 1
27 49468 1 1 115 ARG O O -17.500 9.596 -14.207 1.00 . A A . 147 ARG O 1 1
27 49469 1 1 116 ARG C C -19.574 11.407 -12.485 1.00 . A A . 148 ARG C 1 1
27 49470 1 1 116 ARG CA C -19.128 10.043 -11.931 1.00 . A A . 148 ARG CA 1 1
27 49471 1 1 116 ARG CB C -19.644 9.840 -10.494 1.00 . A A . 148 ARG CB 1 1
27 49472 1 1 116 ARG CD C -19.963 8.175 -8.574 1.00 . A A . 148 ARG CD 1 1
27 49473 1 1 116 ARG CG C -19.396 8.409 -9.981 1.00 . A A . 148 ARG CG 1 1
27 49474 1 1 116 ARG CZ C -19.653 10.033 -6.903 1.00 . A A . 148 ARG CZ 1 1
27 49475 1 1 116 ARG H H -17.167 9.875 -11.098 1.00 . A A . 148 ARG H 1 1
27 49476 1 1 116 ARG HA H -19.554 9.264 -12.567 1.00 . A A . 148 ARG HA 1 1
27 49477 1 1 116 ARG HB2 H -19.155 10.558 -9.835 1.00 . A A . 148 ARG HB2 1 1
27 49478 1 1 116 ARG HB3 H -20.718 10.031 -10.474 1.00 . A A . 148 ARG HB3 1 1
27 49479 1 1 116 ARG HD2 H -21.028 8.409 -8.567 1.00 . A A . 148 ARG HD2 1 1
27 49480 1 1 116 ARG HD3 H -19.863 7.114 -8.340 1.00 . A A . 148 ARG HD3 1 1
27 49481 1 1 116 ARG HE H -18.319 8.601 -7.305 1.00 . A A . 148 ARG HE 1 1
27 49482 1 1 116 ARG HG2 H -19.873 7.704 -10.664 1.00 . A A . 148 ARG HG2 1 1
27 49483 1 1 116 ARG HG3 H -18.327 8.198 -9.964 1.00 . A A . 148 ARG HG3 1 1
27 49484 1 1 116 ARG HH11 H -21.461 10.172 -7.796 1.00 . A A . 148 ARG HH11 1 1
27 49485 1 1 116 ARG HH12 H -21.118 11.405 -6.620 1.00 . A A . 148 ARG HH12 1 1
27 49486 1 1 116 ARG HH21 H -17.964 10.205 -5.801 1.00 . A A . 148 ARG HH21 1 1
27 49487 1 1 116 ARG HH22 H -19.172 11.419 -5.508 1.00 . A A . 148 ARG HH22 1 1
27 49488 1 1 116 ARG N N -17.671 9.876 -11.972 1.00 . A A . 148 ARG N 1 1
27 49489 1 1 116 ARG NE N -19.235 8.949 -7.548 1.00 . A A . 148 ARG NE 1 1
27 49490 1 1 116 ARG NH1 N -20.831 10.581 -7.126 1.00 . A A . 148 ARG NH1 1 1
27 49491 1 1 116 ARG NH2 N -18.871 10.596 -6.007 1.00 . A A . 148 ARG NH2 1 1
27 49492 1 1 116 ARG O O -18.820 12.385 -12.443 1.00 . A A . 148 ARG O 1 1
27 49493 1 1 117 ALA C C -21.803 13.667 -12.281 1.00 . A A . 149 ALA C 1 1
27 49494 1 1 117 ALA CA C -21.452 12.713 -13.444 1.00 . A A . 149 ALA CA 1 1
27 49495 1 1 117 ALA CB C -22.691 12.338 -14.270 1.00 . A A . 149 ALA CB 1 1
27 49496 1 1 117 ALA H H -21.367 10.636 -12.973 1.00 . A A . 149 ALA H 1 1
27 49497 1 1 117 ALA HA H -20.754 13.240 -14.100 1.00 . A A . 149 ALA HA 1 1
27 49498 1 1 117 ALA HB1 H -23.155 13.242 -14.669 1.00 . A A . 149 ALA HB1 1 1
27 49499 1 1 117 ALA HB2 H -22.405 11.695 -15.104 1.00 . A A . 149 ALA HB2 1 1
27 49500 1 1 117 ALA HB3 H -23.417 11.817 -13.643 1.00 . A A . 149 ALA HB3 1 1
27 49501 1 1 117 ALA N N -20.812 11.478 -12.980 1.00 . A A . 149 ALA N 1 1
27 49502 1 1 117 ALA O O -22.011 13.233 -11.143 1.00 . A A . 149 ALA O 1 1
27 49503 1 1 118 GLU C C -23.776 16.056 -11.312 1.00 . A A . 150 GLU C 1 1
27 49504 1 1 118 GLU CA C -22.264 16.038 -11.624 1.00 . A A . 150 GLU CA 1 1
27 49505 1 1 118 GLU CB C -21.770 17.392 -12.169 1.00 . A A . 150 GLU CB 1 1
27 49506 1 1 118 GLU CD C -21.366 19.865 -11.716 1.00 . A A . 150 GLU CD 1 1
27 49507 1 1 118 GLU CG C -21.956 18.545 -11.169 1.00 . A A . 150 GLU CG 1 1
27 49508 1 1 118 GLU H H -21.728 15.240 -13.536 1.00 . A A . 150 GLU H 1 1
27 49509 1 1 118 GLU HA H -21.751 15.856 -10.679 1.00 . A A . 150 GLU HA 1 1
27 49510 1 1 118 GLU HB2 H -20.706 17.307 -12.398 1.00 . A A . 150 GLU HB2 1 1
27 49511 1 1 118 GLU HB3 H -22.300 17.629 -13.093 1.00 . A A . 150 GLU HB3 1 1
27 49512 1 1 118 GLU HG2 H -23.020 18.676 -10.961 1.00 . A A . 150 GLU HG2 1 1
27 49513 1 1 118 GLU HG3 H -21.465 18.280 -10.229 1.00 . A A . 150 GLU HG3 1 1
27 49514 1 1 118 GLU N N -21.883 14.971 -12.575 1.00 . A A . 150 GLU N 1 1
27 49515 1 1 118 GLU O O -24.136 16.024 -10.113 1.00 . A A . 150 GLU O 1 1
27 49516 1 1 118 GLU OXT O -24.598 16.097 -12.259 1.00 . A A . 150 GLU OXT 1 1
27 49517 1 1 118 GLU OE1 O -22.087 20.622 -12.414 1.00 . A A . 150 GLU OE1 1 1
27 49518 1 1 118 GLU OE2 O -20.175 20.168 -11.447 1.00 . A A . 150 GLU OE2 1 1
28 49519 1 1 1 MET C C 2.925 -6.631 15.189 1.00 . A A . 33 MET C 1 1
28 49520 1 1 1 MET CA C 2.574 -5.575 16.250 1.00 . A A . 33 MET CA 1 1
28 49521 1 1 1 MET CB C 1.545 -4.550 15.712 1.00 . A A . 33 MET CB 1 1
28 49522 1 1 1 MET CE C 2.638 -1.303 15.363 1.00 . A A . 33 MET CE 1 1
28 49523 1 1 1 MET CG C 1.921 -3.828 14.404 1.00 . A A . 33 MET CG 1 1
28 49524 1 1 1 MET H1 H 4.402 -5.609 17.223 1.00 . A A . 33 MET H1 1 1
28 49525 1 1 1 MET H2 H 3.553 -4.239 17.497 1.00 . A A . 33 MET H2 1 1
28 49526 1 1 1 MET H3 H 4.321 -4.465 16.065 1.00 . A A . 33 MET H3 1 1
28 49527 1 1 1 MET HA H 2.095 -6.097 17.078 1.00 . A A . 33 MET HA 1 1
28 49528 1 1 1 MET HB2 H 0.606 -5.076 15.531 1.00 . A A . 33 MET HB2 1 1
28 49529 1 1 1 MET HB3 H 1.343 -3.806 16.483 1.00 . A A . 33 MET HB3 1 1
28 49530 1 1 1 MET HE1 H 2.285 -1.622 16.343 1.00 . A A . 33 MET HE1 1 1
28 49531 1 1 1 MET HE2 H 3.401 -0.535 15.496 1.00 . A A . 33 MET HE2 1 1
28 49532 1 1 1 MET HE3 H 1.806 -0.886 14.795 1.00 . A A . 33 MET HE3 1 1
28 49533 1 1 1 MET HG2 H 2.107 -4.571 13.629 1.00 . A A . 33 MET HG2 1 1
28 49534 1 1 1 MET HG3 H 1.055 -3.247 14.081 1.00 . A A . 33 MET HG3 1 1
28 49535 1 1 1 MET N N 3.794 -4.925 16.798 1.00 . A A . 33 MET N 1 1
28 49536 1 1 1 MET O O 3.968 -6.498 14.539 1.00 . A A . 33 MET O 1 1
28 49537 1 1 1 MET SD S 3.349 -2.709 14.463 1.00 . A A . 33 MET SD 1 1
28 49538 1 1 2 PRO C C 2.121 -7.896 12.498 1.00 . A A . 34 PRO C 1 1
28 49539 1 1 2 PRO CA C 2.184 -8.604 13.867 1.00 . A A . 34 PRO CA 1 1
28 49540 1 1 2 PRO CB C 1.012 -9.584 14.027 1.00 . A A . 34 PRO CB 1 1
28 49541 1 1 2 PRO CD C 0.939 -8.025 15.825 1.00 . A A . 34 PRO CD 1 1
28 49542 1 1 2 PRO CG C 0.655 -9.490 15.507 1.00 . A A . 34 PRO CG 1 1
28 49543 1 1 2 PRO HA H 3.125 -9.145 13.972 1.00 . A A . 34 PRO HA 1 1
28 49544 1 1 2 PRO HB2 H 0.159 -9.253 13.431 1.00 . A A . 34 PRO HB2 1 1
28 49545 1 1 2 PRO HB3 H 1.294 -10.600 13.750 1.00 . A A . 34 PRO HB3 1 1
28 49546 1 1 2 PRO HD2 H 0.072 -7.419 15.557 1.00 . A A . 34 PRO HD2 1 1
28 49547 1 1 2 PRO HD3 H 1.163 -7.918 16.887 1.00 . A A . 34 PRO HD3 1 1
28 49548 1 1 2 PRO HG2 H -0.388 -9.751 15.691 1.00 . A A . 34 PRO HG2 1 1
28 49549 1 1 2 PRO HG3 H 1.321 -10.129 16.088 1.00 . A A . 34 PRO HG3 1 1
28 49550 1 1 2 PRO N N 2.072 -7.659 14.983 1.00 . A A . 34 PRO N 1 1
28 49551 1 1 2 PRO O O 1.522 -6.821 12.408 1.00 . A A . 34 PRO O 1 1
28 49552 1 1 3 PRO C C 1.288 -7.851 9.511 1.00 . A A . 35 PRO C 1 1
28 49553 1 1 3 PRO CA C 2.703 -7.901 10.095 1.00 . A A . 35 PRO CA 1 1
28 49554 1 1 3 PRO CB C 3.646 -8.782 9.274 1.00 . A A . 35 PRO CB 1 1
28 49555 1 1 3 PRO CD C 3.367 -9.782 11.418 1.00 . A A . 35 PRO CD 1 1
28 49556 1 1 3 PRO CG C 3.546 -10.150 9.945 1.00 . A A . 35 PRO CG 1 1
28 49557 1 1 3 PRO HA H 3.112 -6.889 10.132 1.00 . A A . 35 PRO HA 1 1
28 49558 1 1 3 PRO HB2 H 3.376 -8.818 8.218 1.00 . A A . 35 PRO HB2 1 1
28 49559 1 1 3 PRO HB3 H 4.662 -8.414 9.399 1.00 . A A . 35 PRO HB3 1 1
28 49560 1 1 3 PRO HD2 H 2.779 -10.549 11.921 1.00 . A A . 35 PRO HD2 1 1
28 49561 1 1 3 PRO HD3 H 4.344 -9.681 11.892 1.00 . A A . 35 PRO HD3 1 1
28 49562 1 1 3 PRO HG2 H 2.662 -10.678 9.584 1.00 . A A . 35 PRO HG2 1 1
28 49563 1 1 3 PRO HG3 H 4.443 -10.747 9.783 1.00 . A A . 35 PRO HG3 1 1
28 49564 1 1 3 PRO N N 2.691 -8.490 11.430 1.00 . A A . 35 PRO N 1 1
28 49565 1 1 3 PRO O O 0.590 -8.867 9.458 1.00 . A A . 35 PRO O 1 1
28 49566 1 1 4 THR C C -0.525 -5.239 7.574 1.00 . A A . 36 THR C 1 1
28 49567 1 1 4 THR CA C -0.487 -6.400 8.566 1.00 . A A . 36 THR CA 1 1
28 49568 1 1 4 THR CB C -1.468 -6.230 9.735 1.00 . A A . 36 THR CB 1 1
28 49569 1 1 4 THR CG2 C -1.248 -4.948 10.541 1.00 . A A . 36 THR CG2 1 1
28 49570 1 1 4 THR H H 1.503 -5.869 9.147 1.00 . A A . 36 THR H 1 1
28 49571 1 1 4 THR HA H -0.808 -7.284 8.020 1.00 . A A . 36 THR HA 1 1
28 49572 1 1 4 THR HB H -1.353 -7.083 10.408 1.00 . A A . 36 THR HB 1 1
28 49573 1 1 4 THR HG1 H -3.403 -6.265 9.983 1.00 . A A . 36 THR HG1 1 1
28 49574 1 1 4 THR HG21 H -1.377 -4.069 9.909 1.00 . A A . 36 THR HG21 1 1
28 49575 1 1 4 THR HG22 H -1.960 -4.904 11.364 1.00 . A A . 36 THR HG22 1 1
28 49576 1 1 4 THR HG23 H -0.240 -4.949 10.955 1.00 . A A . 36 THR HG23 1 1
28 49577 1 1 4 THR N N 0.869 -6.659 9.070 1.00 . A A . 36 THR N 1 1
28 49578 1 1 4 THR O O 0.368 -4.386 7.558 1.00 . A A . 36 THR O 1 1
28 49579 1 1 4 THR OG1 O -2.786 -6.244 9.230 1.00 . A A . 36 THR OG1 1 1
28 49580 1 1 5 PHE C C -3.321 -4.192 5.392 1.00 . A A . 37 PHE C 1 1
28 49581 1 1 5 PHE CA C -1.804 -4.341 5.613 1.00 . A A . 37 PHE CA 1 1
28 49582 1 1 5 PHE CB C -1.094 -4.898 4.369 1.00 . A A . 37 PHE CB 1 1
28 49583 1 1 5 PHE CD1 C -0.677 -2.766 3.075 1.00 . A A . 37 PHE CD1 1 1
28 49584 1 1 5 PHE CD2 C -1.818 -4.591 1.946 1.00 . A A . 37 PHE CD2 1 1
28 49585 1 1 5 PHE CE1 C -0.718 -2.005 1.894 1.00 . A A . 37 PHE CE1 1 1
28 49586 1 1 5 PHE CE2 C -1.873 -3.824 0.768 1.00 . A A . 37 PHE CE2 1 1
28 49587 1 1 5 PHE CG C -1.217 -4.064 3.106 1.00 . A A . 37 PHE CG 1 1
28 49588 1 1 5 PHE CZ C -1.327 -2.530 0.742 1.00 . A A . 37 PHE CZ 1 1
28 49589 1 1 5 PHE H H -2.270 -5.949 6.910 1.00 . A A . 37 PHE H 1 1
28 49590 1 1 5 PHE HA H -1.378 -3.372 5.852 1.00 . A A . 37 PHE HA 1 1
28 49591 1 1 5 PHE HB2 H -0.033 -4.998 4.594 1.00 . A A . 37 PHE HB2 1 1
28 49592 1 1 5 PHE HB3 H -1.482 -5.896 4.173 1.00 . A A . 37 PHE HB3 1 1
28 49593 1 1 5 PHE HD1 H -0.223 -2.356 3.960 1.00 . A A . 37 PHE HD1 1 1
28 49594 1 1 5 PHE HD2 H -2.237 -5.588 1.955 1.00 . A A . 37 PHE HD2 1 1
28 49595 1 1 5 PHE HE1 H -0.288 -1.013 1.876 1.00 . A A . 37 PHE HE1 1 1
28 49596 1 1 5 PHE HE2 H -2.335 -4.228 -0.121 1.00 . A A . 37 PHE HE2 1 1
28 49597 1 1 5 PHE HZ H -1.384 -1.936 -0.159 1.00 . A A . 37 PHE HZ 1 1
28 49598 1 1 5 PHE N N -1.563 -5.250 6.734 1.00 . A A . 37 PHE N 1 1
28 49599 1 1 5 PHE O O -4.015 -5.180 5.143 1.00 . A A . 37 PHE O 1 1
28 49600 1 1 6 SER C C -5.698 -1.398 4.808 1.00 . A A . 38 SER C 1 1
28 49601 1 1 6 SER CA C -5.304 -2.698 5.554 1.00 . A A . 38 SER CA 1 1
28 49602 1 1 6 SER CB C -5.788 -2.672 7.017 1.00 . A A . 38 SER CB 1 1
28 49603 1 1 6 SER H H -3.232 -2.193 5.714 1.00 . A A . 38 SER H 1 1
28 49604 1 1 6 SER HA H -5.819 -3.519 5.057 1.00 . A A . 38 SER HA 1 1
28 49605 1 1 6 SER HB2 H -6.872 -2.568 7.046 1.00 . A A . 38 SER HB2 1 1
28 49606 1 1 6 SER HB3 H -5.532 -3.625 7.486 1.00 . A A . 38 SER HB3 1 1
28 49607 1 1 6 SER HG H -5.512 -1.661 8.687 1.00 . A A . 38 SER HG 1 1
28 49608 1 1 6 SER N N -3.855 -2.977 5.535 1.00 . A A . 38 SER N 1 1
28 49609 1 1 6 SER O O -4.838 -0.531 4.604 1.00 . A A . 38 SER O 1 1
28 49610 1 1 6 SER OG O -5.199 -1.612 7.761 1.00 . A A . 38 SER OG 1 1
28 49611 1 1 7 PRO C C -7.910 -3.305 3.457 1.00 . A A . 39 PRO C 1 1
28 49612 1 1 7 PRO CA C -8.090 -2.168 4.468 1.00 . A A . 39 PRO CA 1 1
28 49613 1 1 7 PRO CB C -9.344 -1.351 4.134 1.00 . A A . 39 PRO CB 1 1
28 49614 1 1 7 PRO CD C -7.427 0.017 3.757 1.00 . A A . 39 PRO CD 1 1
28 49615 1 1 7 PRO CG C -8.811 -0.281 3.184 1.00 . A A . 39 PRO CG 1 1
28 49616 1 1 7 PRO HA H -8.203 -2.588 5.466 1.00 . A A . 39 PRO HA 1 1
28 49617 1 1 7 PRO HB2 H -10.125 -1.952 3.666 1.00 . A A . 39 PRO HB2 1 1
28 49618 1 1 7 PRO HB3 H -9.729 -0.882 5.038 1.00 . A A . 39 PRO HB3 1 1
28 49619 1 1 7 PRO HD2 H -6.748 0.316 2.958 1.00 . A A . 39 PRO HD2 1 1
28 49620 1 1 7 PRO HD3 H -7.499 0.811 4.501 1.00 . A A . 39 PRO HD3 1 1
28 49621 1 1 7 PRO HG2 H -8.710 -0.700 2.183 1.00 . A A . 39 PRO HG2 1 1
28 49622 1 1 7 PRO HG3 H -9.445 0.606 3.171 1.00 . A A . 39 PRO HG3 1 1
28 49623 1 1 7 PRO N N -6.978 -1.211 4.407 1.00 . A A . 39 PRO N 1 1
28 49624 1 1 7 PRO O O -7.131 -3.179 2.518 1.00 . A A . 39 PRO O 1 1
28 49625 1 1 8 ALA C C -9.247 -5.154 1.290 1.00 . A A . 40 ALA C 1 1
28 49626 1 1 8 ALA CA C -8.670 -5.524 2.675 1.00 . A A . 40 ALA CA 1 1
28 49627 1 1 8 ALA CB C -9.449 -6.687 3.301 1.00 . A A . 40 ALA CB 1 1
28 49628 1 1 8 ALA H H -9.254 -4.465 4.442 1.00 . A A . 40 ALA H 1 1
28 49629 1 1 8 ALA HA H -7.641 -5.852 2.513 1.00 . A A . 40 ALA HA 1 1
28 49630 1 1 8 ALA HB1 H -8.987 -6.982 4.244 1.00 . A A . 40 ALA HB1 1 1
28 49631 1 1 8 ALA HB2 H -10.486 -6.397 3.474 1.00 . A A . 40 ALA HB2 1 1
28 49632 1 1 8 ALA HB3 H -9.430 -7.540 2.618 1.00 . A A . 40 ALA HB3 1 1
28 49633 1 1 8 ALA N N -8.659 -4.402 3.625 1.00 . A A . 40 ALA N 1 1
28 49634 1 1 8 ALA O O -8.903 -5.792 0.292 1.00 . A A . 40 ALA O 1 1
28 49635 1 1 9 LEU C C -10.650 -1.976 0.185 1.00 . A A . 41 LEU C 1 1
28 49636 1 1 9 LEU CA C -10.578 -3.496 -0.013 1.00 . A A . 41 LEU CA 1 1
28 49637 1 1 9 LEU CB C -11.950 -4.099 -0.385 1.00 . A A . 41 LEU CB 1 1
28 49638 1 1 9 LEU CD1 C -11.933 -3.406 -2.870 1.00 . A A . 41 LEU CD1 1 1
28 49639 1 1 9 LEU CD2 C -14.074 -4.030 -1.734 1.00 . A A . 41 LEU CD2 1 1
28 49640 1 1 9 LEU CG C -12.695 -3.383 -1.537 1.00 . A A . 41 LEU CG 1 1
28 49641 1 1 9 LEU H H -10.308 -3.640 2.087 1.00 . A A . 41 LEU H 1 1
28 49642 1 1 9 LEU HA H -9.879 -3.706 -0.821 1.00 . A A . 41 LEU HA 1 1
28 49643 1 1 9 LEU HB2 H -11.807 -5.147 -0.653 1.00 . A A . 41 LEU HB2 1 1
28 49644 1 1 9 LEU HB3 H -12.589 -4.067 0.500 1.00 . A A . 41 LEU HB3 1 1
28 49645 1 1 9 LEU HD11 H -10.965 -2.918 -2.766 1.00 . A A . 41 LEU HD11 1 1
28 49646 1 1 9 LEU HD12 H -11.791 -4.435 -3.201 1.00 . A A . 41 LEU HD12 1 1
28 49647 1 1 9 LEU HD13 H -12.505 -2.869 -3.627 1.00 . A A . 41 LEU HD13 1 1
28 49648 1 1 9 LEU HD21 H -14.622 -3.503 -2.516 1.00 . A A . 41 LEU HD21 1 1
28 49649 1 1 9 LEU HD22 H -13.961 -5.077 -2.020 1.00 . A A . 41 LEU HD22 1 1
28 49650 1 1 9 LEU HD23 H -14.646 -3.971 -0.808 1.00 . A A . 41 LEU HD23 1 1
28 49651 1 1 9 LEU HG H -12.858 -2.343 -1.255 1.00 . A A . 41 LEU HG 1 1
28 49652 1 1 9 LEU N N -10.081 -4.109 1.220 1.00 . A A . 41 LEU N 1 1
28 49653 1 1 9 LEU O O -11.349 -1.496 1.080 1.00 . A A . 41 LEU O 1 1
28 49654 1 1 10 LEU C C -10.727 0.590 -2.111 1.00 . A A . 42 LEU C 1 1
28 49655 1 1 10 LEU CA C -10.045 0.226 -0.786 1.00 . A A . 42 LEU CA 1 1
28 49656 1 1 10 LEU CB C -8.615 0.796 -0.708 1.00 . A A . 42 LEU CB 1 1
28 49657 1 1 10 LEU CD1 C -9.261 3.036 0.347 1.00 . A A . 42 LEU CD1 1 1
28 49658 1 1 10 LEU CD2 C -7.047 2.752 -0.780 1.00 . A A . 42 LEU CD2 1 1
28 49659 1 1 10 LEU CG C -8.521 2.331 -0.799 1.00 . A A . 42 LEU CG 1 1
28 49660 1 1 10 LEU H H -9.384 -1.711 -1.363 1.00 . A A . 42 LEU H 1 1
28 49661 1 1 10 LEU HA H -10.632 0.620 0.045 1.00 . A A . 42 LEU HA 1 1
28 49662 1 1 10 LEU HB2 H -8.152 0.474 0.226 1.00 . A A . 42 LEU HB2 1 1
28 49663 1 1 10 LEU HB3 H -8.033 0.372 -1.528 1.00 . A A . 42 LEU HB3 1 1
28 49664 1 1 10 LEU HD11 H -9.112 4.114 0.274 1.00 . A A . 42 LEU HD11 1 1
28 49665 1 1 10 LEU HD12 H -10.330 2.839 0.289 1.00 . A A . 42 LEU HD12 1 1
28 49666 1 1 10 LEU HD13 H -8.882 2.688 1.310 1.00 . A A . 42 LEU HD13 1 1
28 49667 1 1 10 LEU HD21 H -6.520 2.294 -1.615 1.00 . A A . 42 LEU HD21 1 1
28 49668 1 1 10 LEU HD22 H -6.979 3.835 -0.871 1.00 . A A . 42 LEU HD22 1 1
28 49669 1 1 10 LEU HD23 H -6.579 2.434 0.152 1.00 . A A . 42 LEU HD23 1 1
28 49670 1 1 10 LEU HG H -8.958 2.655 -1.747 1.00 . A A . 42 LEU HG 1 1
28 49671 1 1 10 LEU N N -9.959 -1.230 -0.677 1.00 . A A . 42 LEU N 1 1
28 49672 1 1 10 LEU O O -10.259 0.167 -3.167 1.00 . A A . 42 LEU O 1 1
28 49673 1 1 11 VAL C C -12.118 3.497 -3.294 1.00 . A A . 43 VAL C 1 1
28 49674 1 1 11 VAL CA C -12.418 1.997 -3.259 1.00 . A A . 43 VAL CA 1 1
28 49675 1 1 11 VAL CB C -13.930 1.682 -3.381 1.00 . A A . 43 VAL CB 1 1
28 49676 1 1 11 VAL CG1 C -14.795 2.223 -2.229 1.00 . A A . 43 VAL CG1 1 1
28 49677 1 1 11 VAL CG2 C -14.488 2.166 -4.728 1.00 . A A . 43 VAL CG2 1 1
28 49678 1 1 11 VAL H H -12.116 1.704 -1.162 1.00 . A A . 43 VAL H 1 1
28 49679 1 1 11 VAL HA H -11.959 1.556 -4.138 1.00 . A A . 43 VAL HA 1 1
28 49680 1 1 11 VAL HB H -14.025 0.596 -3.368 1.00 . A A . 43 VAL HB 1 1
28 49681 1 1 11 VAL HG11 H -14.810 3.313 -2.237 1.00 . A A . 43 VAL HG11 1 1
28 49682 1 1 11 VAL HG12 H -15.818 1.861 -2.341 1.00 . A A . 43 VAL HG12 1 1
28 49683 1 1 11 VAL HG13 H -14.410 1.873 -1.271 1.00 . A A . 43 VAL HG13 1 1
28 49684 1 1 11 VAL HG21 H -14.486 3.255 -4.776 1.00 . A A . 43 VAL HG21 1 1
28 49685 1 1 11 VAL HG22 H -13.877 1.772 -5.541 1.00 . A A . 43 VAL HG22 1 1
28 49686 1 1 11 VAL HG23 H -15.510 1.809 -4.854 1.00 . A A . 43 VAL HG23 1 1
28 49687 1 1 11 VAL N N -11.794 1.391 -2.068 1.00 . A A . 43 VAL N 1 1
28 49688 1 1 11 VAL O O -12.330 4.205 -2.311 1.00 . A A . 43 VAL O 1 1
28 49689 1 1 12 VAL C C -11.998 5.770 -6.097 1.00 . A A . 44 VAL C 1 1
28 49690 1 1 12 VAL CA C -11.383 5.382 -4.750 1.00 . A A . 44 VAL CA 1 1
28 49691 1 1 12 VAL CB C -9.882 5.750 -4.758 1.00 . A A . 44 VAL CB 1 1
28 49692 1 1 12 VAL CG1 C -9.257 5.532 -3.375 1.00 . A A . 44 VAL CG1 1 1
28 49693 1 1 12 VAL CG2 C -9.094 4.993 -5.842 1.00 . A A . 44 VAL CG2 1 1
28 49694 1 1 12 VAL H H -11.393 3.258 -5.153 1.00 . A A . 44 VAL H 1 1
28 49695 1 1 12 VAL HA H -11.870 5.991 -3.988 1.00 . A A . 44 VAL HA 1 1
28 49696 1 1 12 VAL HB H -9.803 6.815 -4.974 1.00 . A A . 44 VAL HB 1 1
28 49697 1 1 12 VAL HG11 H -9.877 5.994 -2.606 1.00 . A A . 44 VAL HG11 1 1
28 49698 1 1 12 VAL HG12 H -9.153 4.467 -3.167 1.00 . A A . 44 VAL HG12 1 1
28 49699 1 1 12 VAL HG13 H -8.279 6.001 -3.352 1.00 . A A . 44 VAL HG13 1 1
28 49700 1 1 12 VAL HG21 H -9.082 3.923 -5.630 1.00 . A A . 44 VAL HG21 1 1
28 49701 1 1 12 VAL HG22 H -9.539 5.160 -6.821 1.00 . A A . 44 VAL HG22 1 1
28 49702 1 1 12 VAL HG23 H -8.073 5.364 -5.881 1.00 . A A . 44 VAL HG23 1 1
28 49703 1 1 12 VAL N N -11.610 3.958 -4.436 1.00 . A A . 44 VAL N 1 1
28 49704 1 1 12 VAL O O -12.361 4.903 -6.891 1.00 . A A . 44 VAL O 1 1
28 49705 1 1 13 THR C C -11.219 7.842 -8.551 1.00 . A A . 45 THR C 1 1
28 49706 1 1 13 THR CA C -12.454 7.638 -7.667 1.00 . A A . 45 THR CA 1 1
28 49707 1 1 13 THR CB C -13.225 8.949 -7.466 1.00 . A A . 45 THR CB 1 1
28 49708 1 1 13 THR CG2 C -13.734 9.530 -8.782 1.00 . A A . 45 THR CG2 1 1
28 49709 1 1 13 THR H H -11.715 7.722 -5.668 1.00 . A A . 45 THR H 1 1
28 49710 1 1 13 THR HA H -13.117 6.933 -8.171 1.00 . A A . 45 THR HA 1 1
28 49711 1 1 13 THR HB H -12.591 9.685 -6.967 1.00 . A A . 45 THR HB 1 1
28 49712 1 1 13 THR HG1 H -14.087 8.366 -5.813 1.00 . A A . 45 THR HG1 1 1
28 49713 1 1 13 THR HG21 H -14.260 8.753 -9.338 1.00 . A A . 45 THR HG21 1 1
28 49714 1 1 13 THR HG22 H -14.403 10.366 -8.582 1.00 . A A . 45 THR HG22 1 1
28 49715 1 1 13 THR HG23 H -12.896 9.902 -9.371 1.00 . A A . 45 THR HG23 1 1
28 49716 1 1 13 THR N N -12.065 7.079 -6.367 1.00 . A A . 45 THR N 1 1
28 49717 1 1 13 THR O O -10.127 8.128 -8.063 1.00 . A A . 45 THR O 1 1
28 49718 1 1 13 THR OG1 O -14.372 8.695 -6.682 1.00 . A A . 45 THR OG1 1 1
28 49719 1 1 14 GLU C C -9.827 9.379 -10.802 1.00 . A A . 46 GLU C 1 1
28 49720 1 1 14 GLU CA C -10.394 7.950 -10.893 1.00 . A A . 46 GLU CA 1 1
28 49721 1 1 14 GLU CB C -11.034 7.652 -12.259 1.00 . A A . 46 GLU CB 1 1
28 49722 1 1 14 GLU CD C -10.673 7.244 -14.747 1.00 . A A . 46 GLU CD 1 1
28 49723 1 1 14 GLU CG C -10.021 7.592 -13.401 1.00 . A A . 46 GLU CG 1 1
28 49724 1 1 14 GLU H H -12.307 7.381 -10.171 1.00 . A A . 46 GLU H 1 1
28 49725 1 1 14 GLU HA H -9.580 7.246 -10.739 1.00 . A A . 46 GLU HA 1 1
28 49726 1 1 14 GLU HB2 H -11.526 6.682 -12.216 1.00 . A A . 46 GLU HB2 1 1
28 49727 1 1 14 GLU HB3 H -11.781 8.413 -12.470 1.00 . A A . 46 GLU HB3 1 1
28 49728 1 1 14 GLU HG2 H -9.516 8.552 -13.490 1.00 . A A . 46 GLU HG2 1 1
28 49729 1 1 14 GLU HG3 H -9.295 6.820 -13.151 1.00 . A A . 46 GLU HG3 1 1
28 49730 1 1 14 GLU N N -11.400 7.715 -9.861 1.00 . A A . 46 GLU N 1 1
28 49731 1 1 14 GLU O O -10.551 10.367 -10.964 1.00 . A A . 46 GLU O 1 1
28 49732 1 1 14 GLU OE1 O -11.785 7.735 -15.048 1.00 . A A . 46 GLU OE1 1 1
28 49733 1 1 14 GLU OE2 O -10.068 6.455 -15.510 1.00 . A A . 46 GLU OE2 1 1
28 49734 1 1 15 GLY C C -7.717 11.171 -8.832 1.00 . A A . 47 GLY C 1 1
28 49735 1 1 15 GLY CA C -7.796 10.736 -10.299 1.00 . A A . 47 GLY CA 1 1
28 49736 1 1 15 GLY H H -7.994 8.621 -10.414 1.00 . A A . 47 GLY H 1 1
28 49737 1 1 15 GLY HA2 H -6.772 10.608 -10.648 1.00 . A A . 47 GLY HA2 1 1
28 49738 1 1 15 GLY HA3 H -8.265 11.547 -10.853 1.00 . A A . 47 GLY HA3 1 1
28 49739 1 1 15 GLY N N -8.521 9.482 -10.528 1.00 . A A . 47 GLY N 1 1
28 49740 1 1 15 GLY O O -7.203 12.255 -8.567 1.00 . A A . 47 GLY O 1 1
28 49741 1 1 16 ASP C C -6.853 9.819 -5.830 1.00 . A A . 48 ASP C 1 1
28 49742 1 1 16 ASP CA C -8.046 10.593 -6.434 1.00 . A A . 48 ASP CA 1 1
28 49743 1 1 16 ASP CB C -9.366 10.225 -5.730 1.00 . A A . 48 ASP CB 1 1
28 49744 1 1 16 ASP CG C -9.461 10.695 -4.267 1.00 . A A . 48 ASP CG 1 1
28 49745 1 1 16 ASP H H -8.660 9.505 -8.165 1.00 . A A . 48 ASP H 1 1
28 49746 1 1 16 ASP HA H -7.869 11.656 -6.267 1.00 . A A . 48 ASP HA 1 1
28 49747 1 1 16 ASP HB2 H -10.196 10.673 -6.281 1.00 . A A . 48 ASP HB2 1 1
28 49748 1 1 16 ASP HB3 H -9.486 9.142 -5.761 1.00 . A A . 48 ASP HB3 1 1
28 49749 1 1 16 ASP N N -8.189 10.360 -7.880 1.00 . A A . 48 ASP N 1 1
28 49750 1 1 16 ASP O O -6.388 8.816 -6.379 1.00 . A A . 48 ASP O 1 1
28 49751 1 1 16 ASP OD1 O -8.854 11.735 -3.913 1.00 . A A . 48 ASP OD1 1 1
28 49752 1 1 16 ASP OD2 O -10.179 10.032 -3.482 1.00 . A A . 48 ASP OD2 1 1
28 49753 1 1 17 ASN C C -5.878 8.366 -3.190 1.00 . A A . 49 ASN C 1 1
28 49754 1 1 17 ASN CA C -5.325 9.618 -3.894 1.00 . A A . 49 ASN CA 1 1
28 49755 1 1 17 ASN CB C -4.747 10.603 -2.864 1.00 . A A . 49 ASN CB 1 1
28 49756 1 1 17 ASN CG C -4.176 11.854 -3.522 1.00 . A A . 49 ASN CG 1 1
28 49757 1 1 17 ASN H H -6.793 11.091 -4.265 1.00 . A A . 49 ASN H 1 1
28 49758 1 1 17 ASN HA H -4.526 9.321 -4.570 1.00 . A A . 49 ASN HA 1 1
28 49759 1 1 17 ASN HB2 H -5.528 10.898 -2.163 1.00 . A A . 49 ASN HB2 1 1
28 49760 1 1 17 ASN HB3 H -3.955 10.107 -2.302 1.00 . A A . 49 ASN HB3 1 1
28 49761 1 1 17 ASN HD21 H -2.475 10.902 -4.079 1.00 . A A . 49 ASN HD21 1 1
28 49762 1 1 17 ASN HD22 H -2.630 12.586 -4.563 1.00 . A A . 49 ASN HD22 1 1
28 49763 1 1 17 ASN N N -6.359 10.281 -4.680 1.00 . A A . 49 ASN N 1 1
28 49764 1 1 17 ASN ND2 N -3.001 11.762 -4.117 1.00 . A A . 49 ASN ND2 1 1
28 49765 1 1 17 ASN O O -6.919 8.420 -2.530 1.00 . A A . 49 ASN O 1 1
28 49766 1 1 17 ASN OD1 O -4.787 12.917 -3.525 1.00 . A A . 49 ASN OD1 1 1
28 49767 1 1 18 ALA C C -4.436 5.522 -1.679 1.00 . A A . 50 ALA C 1 1
28 49768 1 1 18 ALA CA C -5.509 5.964 -2.681 1.00 . A A . 50 ALA CA 1 1
28 49769 1 1 18 ALA CB C -5.688 4.920 -3.793 1.00 . A A . 50 ALA CB 1 1
28 49770 1 1 18 ALA H H -4.314 7.312 -3.860 1.00 . A A . 50 ALA H 1 1
28 49771 1 1 18 ALA HA H -6.452 6.055 -2.139 1.00 . A A . 50 ALA HA 1 1
28 49772 1 1 18 ALA HB1 H -4.730 4.675 -4.251 1.00 . A A . 50 ALA HB1 1 1
28 49773 1 1 18 ALA HB2 H -6.118 4.011 -3.375 1.00 . A A . 50 ALA HB2 1 1
28 49774 1 1 18 ALA HB3 H -6.348 5.307 -4.564 1.00 . A A . 50 ALA HB3 1 1
28 49775 1 1 18 ALA N N -5.158 7.249 -3.303 1.00 . A A . 50 ALA N 1 1
28 49776 1 1 18 ALA O O -3.317 5.225 -2.104 1.00 . A A . 50 ALA O 1 1
28 49777 1 1 19 THR C C -4.217 3.986 1.544 1.00 . A A . 51 THR C 1 1
28 49778 1 1 19 THR CA C -3.785 5.172 0.688 1.00 . A A . 51 THR CA 1 1
28 49779 1 1 19 THR CB C -3.528 6.414 1.549 1.00 . A A . 51 THR CB 1 1
28 49780 1 1 19 THR CG2 C -2.373 6.207 2.530 1.00 . A A . 51 THR CG2 1 1
28 49781 1 1 19 THR H H -5.697 5.714 -0.103 1.00 . A A . 51 THR H 1 1
28 49782 1 1 19 THR HA H -2.838 4.910 0.231 1.00 . A A . 51 THR HA 1 1
28 49783 1 1 19 THR HB H -4.436 6.676 2.098 1.00 . A A . 51 THR HB 1 1
28 49784 1 1 19 THR HG1 H -3.241 8.309 1.202 1.00 . A A . 51 THR HG1 1 1
28 49785 1 1 19 THR HG21 H -2.635 5.448 3.268 1.00 . A A . 51 THR HG21 1 1
28 49786 1 1 19 THR HG22 H -1.473 5.894 2.000 1.00 . A A . 51 THR HG22 1 1
28 49787 1 1 19 THR HG23 H -2.169 7.140 3.057 1.00 . A A . 51 THR HG23 1 1
28 49788 1 1 19 THR N N -4.758 5.463 -0.379 1.00 . A A . 51 THR N 1 1
28 49789 1 1 19 THR O O -5.306 3.989 2.120 1.00 . A A . 51 THR O 1 1
28 49790 1 1 19 THR OG1 O -3.164 7.480 0.696 1.00 . A A . 51 THR OG1 1 1
28 49791 1 1 20 PHE C C -2.474 2.076 3.772 1.00 . A A . 52 PHE C 1 1
28 49792 1 1 20 PHE CA C -3.397 1.855 2.562 1.00 . A A . 52 PHE CA 1 1
28 49793 1 1 20 PHE CB C -2.955 0.584 1.819 1.00 . A A . 52 PHE CB 1 1
28 49794 1 1 20 PHE CD1 C -3.682 0.621 -0.610 1.00 . A A . 52 PHE CD1 1 1
28 49795 1 1 20 PHE CD2 C -4.852 -0.849 0.942 1.00 . A A . 52 PHE CD2 1 1
28 49796 1 1 20 PHE CE1 C -4.489 0.150 -1.661 1.00 . A A . 52 PHE CE1 1 1
28 49797 1 1 20 PHE CE2 C -5.661 -1.314 -0.107 1.00 . A A . 52 PHE CE2 1 1
28 49798 1 1 20 PHE CG C -3.861 0.122 0.695 1.00 . A A . 52 PHE CG 1 1
28 49799 1 1 20 PHE CZ C -5.477 -0.817 -1.407 1.00 . A A . 52 PHE CZ 1 1
28 49800 1 1 20 PHE H H -2.453 3.115 1.150 1.00 . A A . 52 PHE H 1 1
28 49801 1 1 20 PHE HA H -4.419 1.719 2.921 1.00 . A A . 52 PHE HA 1 1
28 49802 1 1 20 PHE HB2 H -1.954 0.745 1.416 1.00 . A A . 52 PHE HB2 1 1
28 49803 1 1 20 PHE HB3 H -2.879 -0.228 2.543 1.00 . A A . 52 PHE HB3 1 1
28 49804 1 1 20 PHE HD1 H -2.920 1.362 -0.807 1.00 . A A . 52 PHE HD1 1 1
28 49805 1 1 20 PHE HD2 H -4.985 -1.248 1.936 1.00 . A A . 52 PHE HD2 1 1
28 49806 1 1 20 PHE HE1 H -4.348 0.533 -2.663 1.00 . A A . 52 PHE HE1 1 1
28 49807 1 1 20 PHE HE2 H -6.423 -2.058 0.084 1.00 . A A . 52 PHE HE2 1 1
28 49808 1 1 20 PHE HZ H -6.102 -1.181 -2.210 1.00 . A A . 52 PHE HZ 1 1
28 49809 1 1 20 PHE N N -3.326 2.999 1.650 1.00 . A A . 52 PHE N 1 1
28 49810 1 1 20 PHE O O -1.494 2.820 3.682 1.00 . A A . 52 PHE O 1 1
28 49811 1 1 21 THR C C -1.131 0.013 6.115 1.00 . A A . 53 THR C 1 1
28 49812 1 1 21 THR CA C -1.905 1.328 6.085 1.00 . A A . 53 THR CA 1 1
28 49813 1 1 21 THR CB C -2.772 1.452 7.347 1.00 . A A . 53 THR CB 1 1
28 49814 1 1 21 THR CG2 C -1.923 1.612 8.612 1.00 . A A . 53 THR CG2 1 1
28 49815 1 1 21 THR H H -3.563 0.773 4.849 1.00 . A A . 53 THR H 1 1
28 49816 1 1 21 THR HA H -1.200 2.157 6.077 1.00 . A A . 53 THR HA 1 1
28 49817 1 1 21 THR HB H -3.397 0.561 7.443 1.00 . A A . 53 THR HB 1 1
28 49818 1 1 21 THR HG1 H -4.230 2.584 7.983 1.00 . A A . 53 THR HG1 1 1
28 49819 1 1 21 THR HG21 H -2.570 1.769 9.476 1.00 . A A . 53 THR HG21 1 1
28 49820 1 1 21 THR HG22 H -1.335 0.712 8.787 1.00 . A A . 53 THR HG22 1 1
28 49821 1 1 21 THR HG23 H -1.251 2.465 8.507 1.00 . A A . 53 THR HG23 1 1
28 49822 1 1 21 THR N N -2.748 1.378 4.877 1.00 . A A . 53 THR N 1 1
28 49823 1 1 21 THR O O -1.714 -1.036 5.851 1.00 . A A . 53 THR O 1 1
28 49824 1 1 21 THR OG1 O -3.602 2.592 7.240 1.00 . A A . 53 THR OG1 1 1
28 49825 1 1 22 CYS C C 1.741 -1.010 8.084 1.00 . A A . 54 CYS C 1 1
28 49826 1 1 22 CYS CA C 0.990 -1.136 6.746 1.00 . A A . 54 CYS CA 1 1
28 49827 1 1 22 CYS CB C 1.996 -1.361 5.607 1.00 . A A . 54 CYS CB 1 1
28 49828 1 1 22 CYS H H 0.557 0.953 6.693 1.00 . A A . 54 CYS H 1 1
28 49829 1 1 22 CYS HA H 0.351 -2.015 6.810 1.00 . A A . 54 CYS HA 1 1
28 49830 1 1 22 CYS HB2 H 1.476 -1.364 4.653 1.00 . A A . 54 CYS HB2 1 1
28 49831 1 1 22 CYS HB3 H 2.712 -0.539 5.591 1.00 . A A . 54 CYS HB3 1 1
28 49832 1 1 22 CYS N N 0.156 0.047 6.473 1.00 . A A . 54 CYS N 1 1
28 49833 1 1 22 CYS O O 2.221 0.073 8.428 1.00 . A A . 54 CYS O 1 1
28 49834 1 1 22 CYS SG S 2.891 -2.928 5.797 1.00 . A A . 54 CYS SG 1 1
28 49835 1 1 23 SER C C 3.386 -3.322 10.428 1.00 . A A . 55 SER C 1 1
28 49836 1 1 23 SER CA C 2.474 -2.104 10.177 1.00 . A A . 55 SER CA 1 1
28 49837 1 1 23 SER CB C 1.367 -2.081 11.253 1.00 . A A . 55 SER CB 1 1
28 49838 1 1 23 SER H H 1.499 -2.992 8.483 1.00 . A A . 55 SER H 1 1
28 49839 1 1 23 SER HA H 3.075 -1.205 10.312 1.00 . A A . 55 SER HA 1 1
28 49840 1 1 23 SER HB2 H 0.990 -3.094 11.388 1.00 . A A . 55 SER HB2 1 1
28 49841 1 1 23 SER HB3 H 1.805 -1.759 12.197 1.00 . A A . 55 SER HB3 1 1
28 49842 1 1 23 SER HG H 0.550 -0.299 10.974 1.00 . A A . 55 SER HG 1 1
28 49843 1 1 23 SER N N 1.886 -2.115 8.825 1.00 . A A . 55 SER N 1 1
28 49844 1 1 23 SER O O 2.960 -4.464 10.235 1.00 . A A . 55 SER O 1 1
28 49845 1 1 23 SER OG O 0.259 -1.243 10.944 1.00 . A A . 55 SER OG 1 1
28 49846 1 1 24 PHE C C 6.419 -3.691 12.543 1.00 . A A . 56 PHE C 1 1
28 49847 1 1 24 PHE CA C 5.633 -4.078 11.275 1.00 . A A . 56 PHE CA 1 1
28 49848 1 1 24 PHE CB C 6.671 -4.240 10.146 1.00 . A A . 56 PHE CB 1 1
28 49849 1 1 24 PHE CD1 C 5.458 -4.761 8.004 1.00 . A A . 56 PHE CD1 1 1
28 49850 1 1 24 PHE CD2 C 6.827 -6.502 9.013 1.00 . A A . 56 PHE CD2 1 1
28 49851 1 1 24 PHE CE1 C 5.170 -5.615 6.931 1.00 . A A . 56 PHE CE1 1 1
28 49852 1 1 24 PHE CE2 C 6.529 -7.358 7.937 1.00 . A A . 56 PHE CE2 1 1
28 49853 1 1 24 PHE CG C 6.295 -5.197 9.041 1.00 . A A . 56 PHE CG 1 1
28 49854 1 1 24 PHE CZ C 5.701 -6.914 6.892 1.00 . A A . 56 PHE CZ 1 1
28 49855 1 1 24 PHE H H 4.922 -2.120 10.932 1.00 . A A . 56 PHE H 1 1
28 49856 1 1 24 PHE HA H 5.148 -5.039 11.458 1.00 . A A . 56 PHE HA 1 1
28 49857 1 1 24 PHE HB2 H 6.882 -3.263 9.708 1.00 . A A . 56 PHE HB2 1 1
28 49858 1 1 24 PHE HB3 H 7.615 -4.593 10.567 1.00 . A A . 56 PHE HB3 1 1
28 49859 1 1 24 PHE HD1 H 5.047 -3.762 8.021 1.00 . A A . 56 PHE HD1 1 1
28 49860 1 1 24 PHE HD2 H 7.472 -6.847 9.810 1.00 . A A . 56 PHE HD2 1 1
28 49861 1 1 24 PHE HE1 H 4.528 -5.262 6.144 1.00 . A A . 56 PHE HE1 1 1
28 49862 1 1 24 PHE HE2 H 6.922 -8.362 7.922 1.00 . A A . 56 PHE HE2 1 1
28 49863 1 1 24 PHE HZ H 5.460 -7.572 6.069 1.00 . A A . 56 PHE HZ 1 1
28 49864 1 1 24 PHE N N 4.625 -3.079 10.884 1.00 . A A . 56 PHE N 1 1
28 49865 1 1 24 PHE O O 6.624 -2.518 12.849 1.00 . A A . 56 PHE O 1 1
28 49866 1 1 25 SER C C 8.992 -5.752 14.005 1.00 . A A . 57 SER C 1 1
28 49867 1 1 25 SER CA C 7.965 -4.638 14.279 1.00 . A A . 57 SER CA 1 1
28 49868 1 1 25 SER CB C 7.334 -4.858 15.663 1.00 . A A . 57 SER CB 1 1
28 49869 1 1 25 SER H H 6.724 -5.647 12.903 1.00 . A A . 57 SER H 1 1
28 49870 1 1 25 SER HA H 8.473 -3.674 14.264 1.00 . A A . 57 SER HA 1 1
28 49871 1 1 25 SER HB2 H 6.880 -5.850 15.689 1.00 . A A . 57 SER HB2 1 1
28 49872 1 1 25 SER HB3 H 8.117 -4.823 16.423 1.00 . A A . 57 SER HB3 1 1
28 49873 1 1 25 SER HG H 6.754 -3.009 16.032 1.00 . A A . 57 SER HG 1 1
28 49874 1 1 25 SER N N 6.955 -4.712 13.212 1.00 . A A . 57 SER N 1 1
28 49875 1 1 25 SER O O 8.583 -6.871 13.674 1.00 . A A . 57 SER O 1 1
28 49876 1 1 25 SER OG O 6.338 -3.891 15.975 1.00 . A A . 57 SER OG 1 1
28 49877 1 1 26 ASN C C 12.768 -6.247 14.135 1.00 . A A . 58 ASN C 1 1
28 49878 1 1 26 ASN CA C 11.323 -6.455 13.621 1.00 . A A . 58 ASN CA 1 1
28 49879 1 1 26 ASN CB C 11.262 -6.562 12.079 1.00 . A A . 58 ASN CB 1 1
28 49880 1 1 26 ASN CG C 11.151 -8.019 11.655 1.00 . A A . 58 ASN CG 1 1
28 49881 1 1 26 ASN H H 10.626 -4.583 14.403 1.00 . A A . 58 ASN H 1 1
28 49882 1 1 26 ASN HA H 11.030 -7.422 14.034 1.00 . A A . 58 ASN HA 1 1
28 49883 1 1 26 ASN HB2 H 10.394 -6.032 11.683 1.00 . A A . 58 ASN HB2 1 1
28 49884 1 1 26 ASN HB3 H 12.146 -6.111 11.625 1.00 . A A . 58 ASN HB3 1 1
28 49885 1 1 26 ASN HD21 H 9.286 -8.145 12.412 1.00 . A A . 58 ASN HD21 1 1
28 49886 1 1 26 ASN HD22 H 9.931 -9.627 11.715 1.00 . A A . 58 ASN HD22 1 1
28 49887 1 1 26 ASN N N 10.308 -5.490 14.089 1.00 . A A . 58 ASN N 1 1
28 49888 1 1 26 ASN ND2 N 10.021 -8.646 11.919 1.00 . A A . 58 ASN ND2 1 1
28 49889 1 1 26 ASN O O 13.036 -5.346 14.938 1.00 . A A . 58 ASN O 1 1
28 49890 1 1 26 ASN OD1 O 12.087 -8.607 11.132 1.00 . A A . 58 ASN OD1 1 1
28 49891 1 1 27 THR C C 16.012 -6.231 13.530 1.00 . A A . 59 THR C 1 1
28 49892 1 1 27 THR CA C 15.077 -7.285 14.131 1.00 . A A . 59 THR CA 1 1
28 49893 1 1 27 THR CB C 15.558 -8.709 13.794 1.00 . A A . 59 THR CB 1 1
28 49894 1 1 27 THR CG2 C 14.748 -9.780 14.529 1.00 . A A . 59 THR CG2 1 1
28 49895 1 1 27 THR H H 13.375 -7.791 12.984 1.00 . A A . 59 THR H 1 1
28 49896 1 1 27 THR HA H 15.122 -7.163 15.214 1.00 . A A . 59 THR HA 1 1
28 49897 1 1 27 THR HB H 16.605 -8.822 14.080 1.00 . A A . 59 THR HB 1 1
28 49898 1 1 27 THR HG1 H 15.788 -9.807 12.202 1.00 . A A . 59 THR HG1 1 1
28 49899 1 1 27 THR HG21 H 13.713 -9.783 14.192 1.00 . A A . 59 THR HG21 1 1
28 49900 1 1 27 THR HG22 H 15.185 -10.760 14.340 1.00 . A A . 59 THR HG22 1 1
28 49901 1 1 27 THR HG23 H 14.777 -9.589 15.603 1.00 . A A . 59 THR HG23 1 1
28 49902 1 1 27 THR N N 13.677 -7.130 13.689 1.00 . A A . 59 THR N 1 1
28 49903 1 1 27 THR O O 15.580 -5.349 12.793 1.00 . A A . 59 THR O 1 1
28 49904 1 1 27 THR OG1 O 15.426 -8.926 12.404 1.00 . A A . 59 THR OG1 1 1
28 49905 1 1 28 SER C C 18.334 -3.992 13.770 1.00 . A A . 60 SER C 1 1
28 49906 1 1 28 SER CA C 18.410 -5.476 13.346 1.00 . A A . 60 SER CA 1 1
28 49907 1 1 28 SER CB C 18.539 -5.600 11.818 1.00 . A A . 60 SER CB 1 1
28 49908 1 1 28 SER H H 17.564 -7.056 14.504 1.00 . A A . 60 SER H 1 1
28 49909 1 1 28 SER HA H 19.344 -5.850 13.769 1.00 . A A . 60 SER HA 1 1
28 49910 1 1 28 SER HB2 H 17.651 -5.124 11.421 1.00 . A A . 60 SER HB2 1 1
28 49911 1 1 28 SER HB3 H 19.433 -5.078 11.453 1.00 . A A . 60 SER HB3 1 1
28 49912 1 1 28 SER HG H 17.937 -7.473 11.802 1.00 . A A . 60 SER HG 1 1
28 49913 1 1 28 SER N N 17.303 -6.309 13.874 1.00 . A A . 60 SER N 1 1
28 49914 1 1 28 SER O O 18.961 -3.139 13.147 1.00 . A A . 60 SER O 1 1
28 49915 1 1 28 SER OG O 18.631 -6.946 11.364 1.00 . A A . 60 SER OG 1 1
28 49916 1 1 29 GLU C C 16.167 -1.599 14.411 1.00 . A A . 61 GLU C 1 1
28 49917 1 1 29 GLU CA C 17.194 -2.328 15.301 1.00 . A A . 61 GLU CA 1 1
28 49918 1 1 29 GLU CB C 18.446 -1.465 15.545 1.00 . A A . 61 GLU CB 1 1
28 49919 1 1 29 GLU CD C 19.512 0.451 16.810 1.00 . A A . 61 GLU CD 1 1
28 49920 1 1 29 GLU CG C 18.198 -0.268 16.473 1.00 . A A . 61 GLU CG 1 1
28 49921 1 1 29 GLU H H 17.031 -4.438 15.219 1.00 . A A . 61 GLU H 1 1
28 49922 1 1 29 GLU HA H 16.717 -2.479 16.271 1.00 . A A . 61 GLU HA 1 1
28 49923 1 1 29 GLU HB2 H 19.146 -2.141 16.025 1.00 . A A . 61 GLU HB2 1 1
28 49924 1 1 29 GLU HB3 H 18.865 -1.070 14.611 1.00 . A A . 61 GLU HB3 1 1
28 49925 1 1 29 GLU HG2 H 17.511 0.429 15.991 1.00 . A A . 61 GLU HG2 1 1
28 49926 1 1 29 GLU HG3 H 17.728 -0.623 17.393 1.00 . A A . 61 GLU HG3 1 1
28 49927 1 1 29 GLU N N 17.522 -3.669 14.785 1.00 . A A . 61 GLU N 1 1
28 49928 1 1 29 GLU O O 15.337 -0.851 14.925 1.00 . A A . 61 GLU O 1 1
28 49929 1 1 29 GLU OE1 O 20.180 0.070 17.802 1.00 . A A . 61 GLU OE1 1 1
28 49930 1 1 29 GLU OE2 O 19.885 1.412 16.093 1.00 . A A . 61 GLU OE2 1 1
28 49931 1 1 30 SER C C 15.137 -2.138 10.813 1.00 . A A . 62 SER C 1 1
28 49932 1 1 30 SER CA C 15.106 -1.403 12.170 1.00 . A A . 62 SER CA 1 1
28 49933 1 1 30 SER CB C 15.125 0.124 11.973 1.00 . A A . 62 SER CB 1 1
28 49934 1 1 30 SER H H 16.858 -2.480 12.729 1.00 . A A . 62 SER H 1 1
28 49935 1 1 30 SER HA H 14.145 -1.651 12.619 1.00 . A A . 62 SER HA 1 1
28 49936 1 1 30 SER HB2 H 15.544 0.539 12.882 1.00 . A A . 62 SER HB2 1 1
28 49937 1 1 30 SER HB3 H 15.738 0.418 11.112 1.00 . A A . 62 SER HB3 1 1
28 49938 1 1 30 SER HG H 13.861 1.588 11.597 1.00 . A A . 62 SER HG 1 1
28 49939 1 1 30 SER N N 16.153 -1.852 13.099 1.00 . A A . 62 SER N 1 1
28 49940 1 1 30 SER O O 15.947 -3.043 10.582 1.00 . A A . 62 SER O 1 1
28 49941 1 1 30 SER OG O 13.805 0.628 11.788 1.00 . A A . 62 SER OG 1 1
28 49942 1 1 31 PHE C C 13.608 -1.476 7.498 1.00 . A A . 63 PHE C 1 1
28 49943 1 1 31 PHE CA C 13.946 -2.442 8.649 1.00 . A A . 63 PHE CA 1 1
28 49944 1 1 31 PHE CB C 12.793 -3.441 8.906 1.00 . A A . 63 PHE CB 1 1
28 49945 1 1 31 PHE CD1 C 10.568 -2.222 8.727 1.00 . A A . 63 PHE CD1 1 1
28 49946 1 1 31 PHE CD2 C 11.335 -2.945 10.923 1.00 . A A . 63 PHE CD2 1 1
28 49947 1 1 31 PHE CE1 C 9.414 -1.672 9.314 1.00 . A A . 63 PHE CE1 1 1
28 49948 1 1 31 PHE CE2 C 10.177 -2.402 11.506 1.00 . A A . 63 PHE CE2 1 1
28 49949 1 1 31 PHE CG C 11.537 -2.852 9.531 1.00 . A A . 63 PHE CG 1 1
28 49950 1 1 31 PHE CZ C 9.220 -1.758 10.703 1.00 . A A . 63 PHE CZ 1 1
28 49951 1 1 31 PHE H H 13.646 -0.961 10.138 1.00 . A A . 63 PHE H 1 1
28 49952 1 1 31 PHE HA H 14.828 -3.001 8.339 1.00 . A A . 63 PHE HA 1 1
28 49953 1 1 31 PHE HB2 H 12.509 -3.922 7.971 1.00 . A A . 63 PHE HB2 1 1
28 49954 1 1 31 PHE HB3 H 13.162 -4.229 9.564 1.00 . A A . 63 PHE HB3 1 1
28 49955 1 1 31 PHE HD1 H 10.708 -2.153 7.657 1.00 . A A . 63 PHE HD1 1 1
28 49956 1 1 31 PHE HD2 H 12.071 -3.432 11.547 1.00 . A A . 63 PHE HD2 1 1
28 49957 1 1 31 PHE HE1 H 8.674 -1.181 8.697 1.00 . A A . 63 PHE HE1 1 1
28 49958 1 1 31 PHE HE2 H 10.024 -2.480 12.573 1.00 . A A . 63 PHE HE2 1 1
28 49959 1 1 31 PHE HZ H 8.332 -1.334 11.152 1.00 . A A . 63 PHE HZ 1 1
28 49960 1 1 31 PHE N N 14.237 -1.750 9.904 1.00 . A A . 63 PHE N 1 1
28 49961 1 1 31 PHE O O 13.250 -0.319 7.722 1.00 . A A . 63 PHE O 1 1
28 49962 1 1 32 VAL C C 11.790 -1.899 4.798 1.00 . A A . 64 VAL C 1 1
28 49963 1 1 32 VAL CA C 13.179 -1.326 5.048 1.00 . A A . 64 VAL CA 1 1
28 49964 1 1 32 VAL CB C 14.064 -1.573 3.797 1.00 . A A . 64 VAL CB 1 1
28 49965 1 1 32 VAL CG1 C 13.528 -0.799 2.580 1.00 . A A . 64 VAL CG1 1 1
28 49966 1 1 32 VAL CG2 C 15.519 -1.141 4.054 1.00 . A A . 64 VAL CG2 1 1
28 49967 1 1 32 VAL H H 13.979 -2.961 6.187 1.00 . A A . 64 VAL H 1 1
28 49968 1 1 32 VAL HA H 13.110 -0.252 5.219 1.00 . A A . 64 VAL HA 1 1
28 49969 1 1 32 VAL HB H 14.069 -2.638 3.560 1.00 . A A . 64 VAL HB 1 1
28 49970 1 1 32 VAL HG11 H 14.168 -0.978 1.715 1.00 . A A . 64 VAL HG11 1 1
28 49971 1 1 32 VAL HG12 H 12.521 -1.131 2.331 1.00 . A A . 64 VAL HG12 1 1
28 49972 1 1 32 VAL HG13 H 13.506 0.270 2.792 1.00 . A A . 64 VAL HG13 1 1
28 49973 1 1 32 VAL HG21 H 15.557 -0.086 4.330 1.00 . A A . 64 VAL HG21 1 1
28 49974 1 1 32 VAL HG22 H 15.956 -1.737 4.855 1.00 . A A . 64 VAL HG22 1 1
28 49975 1 1 32 VAL HG23 H 16.115 -1.294 3.153 1.00 . A A . 64 VAL HG23 1 1
28 49976 1 1 32 VAL N N 13.684 -1.984 6.264 1.00 . A A . 64 VAL N 1 1
28 49977 1 1 32 VAL O O 11.636 -3.119 4.720 1.00 . A A . 64 VAL O 1 1
28 49978 1 1 33 LEU C C 9.134 -1.105 2.879 1.00 . A A . 65 LEU C 1 1
28 49979 1 1 33 LEU CA C 9.417 -1.414 4.349 1.00 . A A . 65 LEU CA 1 1
28 49980 1 1 33 LEU CB C 8.436 -0.692 5.285 1.00 . A A . 65 LEU CB 1 1
28 49981 1 1 33 LEU CD1 C 7.002 -2.723 5.809 1.00 . A A . 65 LEU CD1 1 1
28 49982 1 1 33 LEU CD2 C 6.055 -0.432 6.028 1.00 . A A . 65 LEU CD2 1 1
28 49983 1 1 33 LEU CG C 7.023 -1.303 5.231 1.00 . A A . 65 LEU CG 1 1
28 49984 1 1 33 LEU H H 10.996 -0.038 4.748 1.00 . A A . 65 LEU H 1 1
28 49985 1 1 33 LEU HA H 9.318 -2.488 4.491 1.00 . A A . 65 LEU HA 1 1
28 49986 1 1 33 LEU HB2 H 8.804 -0.746 6.310 1.00 . A A . 65 LEU HB2 1 1
28 49987 1 1 33 LEU HB3 H 8.389 0.362 5.002 1.00 . A A . 65 LEU HB3 1 1
28 49988 1 1 33 LEU HD11 H 5.975 -3.059 5.907 1.00 . A A . 65 LEU HD11 1 1
28 49989 1 1 33 LEU HD12 H 7.517 -3.414 5.146 1.00 . A A . 65 LEU HD12 1 1
28 49990 1 1 33 LEU HD13 H 7.472 -2.737 6.794 1.00 . A A . 65 LEU HD13 1 1
28 49991 1 1 33 LEU HD21 H 6.356 -0.423 7.074 1.00 . A A . 65 LEU HD21 1 1
28 49992 1 1 33 LEU HD22 H 6.066 0.579 5.624 1.00 . A A . 65 LEU HD22 1 1
28 49993 1 1 33 LEU HD23 H 5.045 -0.829 5.950 1.00 . A A . 65 LEU HD23 1 1
28 49994 1 1 33 LEU HG H 6.676 -1.336 4.199 1.00 . A A . 65 LEU HG 1 1
28 49995 1 1 33 LEU N N 10.785 -1.029 4.687 1.00 . A A . 65 LEU N 1 1
28 49996 1 1 33 LEU O O 9.470 -0.029 2.393 1.00 . A A . 65 LEU O 1 1
28 49997 1 1 34 ASN C C 6.891 -2.355 0.347 1.00 . A A . 66 ASN C 1 1
28 49998 1 1 34 ASN CA C 8.344 -2.043 0.730 1.00 . A A . 66 ASN CA 1 1
28 49999 1 1 34 ASN CB C 9.266 -3.099 0.096 1.00 . A A . 66 ASN CB 1 1
28 50000 1 1 34 ASN CG C 10.714 -3.057 0.576 1.00 . A A . 66 ASN CG 1 1
28 50001 1 1 34 ASN H H 8.238 -2.903 2.658 1.00 . A A . 66 ASN H 1 1
28 50002 1 1 34 ASN HA H 8.610 -1.065 0.328 1.00 . A A . 66 ASN HA 1 1
28 50003 1 1 34 ASN HB2 H 8.869 -4.084 0.329 1.00 . A A . 66 ASN HB2 1 1
28 50004 1 1 34 ASN HB3 H 9.245 -2.977 -0.986 1.00 . A A . 66 ASN HB3 1 1
28 50005 1 1 34 ASN HD21 H 10.301 -4.265 2.143 1.00 . A A . 66 ASN HD21 1 1
28 50006 1 1 34 ASN HD22 H 11.974 -3.742 1.988 1.00 . A A . 66 ASN HD22 1 1
28 50007 1 1 34 ASN N N 8.514 -2.052 2.181 1.00 . A A . 66 ASN N 1 1
28 50008 1 1 34 ASN ND2 N 11.026 -3.758 1.651 1.00 . A A . 66 ASN ND2 1 1
28 50009 1 1 34 ASN O O 6.221 -3.164 0.998 1.00 . A A . 66 ASN O 1 1
28 50010 1 1 34 ASN OD1 O 11.574 -2.430 -0.027 1.00 . A A . 66 ASN OD1 1 1
28 50011 1 1 35 TRP C C 5.117 -2.654 -2.629 1.00 . A A . 67 TRP C 1 1
28 50012 1 1 35 TRP CA C 5.074 -1.931 -1.279 1.00 . A A . 67 TRP CA 1 1
28 50013 1 1 35 TRP CB C 4.433 -0.551 -1.430 1.00 . A A . 67 TRP CB 1 1
28 50014 1 1 35 TRP CD1 C 2.060 -1.492 -1.503 1.00 . A A . 67 TRP CD1 1 1
28 50015 1 1 35 TRP CD2 C 2.207 0.611 -2.247 1.00 . A A . 67 TRP CD2 1 1
28 50016 1 1 35 TRP CE2 C 0.825 0.253 -2.273 1.00 . A A . 67 TRP CE2 1 1
28 50017 1 1 35 TRP CE3 C 2.546 1.930 -2.610 1.00 . A A . 67 TRP CE3 1 1
28 50018 1 1 35 TRP CG C 2.969 -0.518 -1.739 1.00 . A A . 67 TRP CG 1 1
28 50019 1 1 35 TRP CH2 C 0.193 2.482 -2.933 1.00 . A A . 67 TRP CH2 1 1
28 50020 1 1 35 TRP CZ2 C -0.177 1.167 -2.617 1.00 . A A . 67 TRP CZ2 1 1
28 50021 1 1 35 TRP CZ3 C 1.547 2.856 -2.947 1.00 . A A . 67 TRP CZ3 1 1
28 50022 1 1 35 TRP H H 7.024 -1.086 -1.219 1.00 . A A . 67 TRP H 1 1
28 50023 1 1 35 TRP HA H 4.474 -2.521 -0.585 1.00 . A A . 67 TRP HA 1 1
28 50024 1 1 35 TRP HB2 H 4.580 0.004 -0.506 1.00 . A A . 67 TRP HB2 1 1
28 50025 1 1 35 TRP HB3 H 4.960 -0.004 -2.213 1.00 . A A . 67 TRP HB3 1 1
28 50026 1 1 35 TRP HD1 H 2.273 -2.455 -1.062 1.00 . A A . 67 TRP HD1 1 1
28 50027 1 1 35 TRP HE1 H -0.031 -1.621 -1.755 1.00 . A A . 67 TRP HE1 1 1
28 50028 1 1 35 TRP HE3 H 3.581 2.239 -2.587 1.00 . A A . 67 TRP HE3 1 1
28 50029 1 1 35 TRP HH2 H -0.568 3.208 -3.152 1.00 . A A . 67 TRP HH2 1 1
28 50030 1 1 35 TRP HZ2 H -1.216 0.871 -2.607 1.00 . A A . 67 TRP HZ2 1 1
28 50031 1 1 35 TRP HZ3 H 1.827 3.865 -3.203 1.00 . A A . 67 TRP HZ3 1 1
28 50032 1 1 35 TRP N N 6.417 -1.738 -0.735 1.00 . A A . 67 TRP N 1 1
28 50033 1 1 35 TRP NE1 N 0.803 -1.059 -1.862 1.00 . A A . 67 TRP NE1 1 1
28 50034 1 1 35 TRP O O 5.988 -2.367 -3.455 1.00 . A A . 67 TRP O 1 1
28 50035 1 1 36 TYR C C 2.747 -4.483 -4.729 1.00 . A A . 68 TYR C 1 1
28 50036 1 1 36 TYR CA C 4.134 -4.405 -4.074 1.00 . A A . 68 TYR CA 1 1
28 50037 1 1 36 TYR CB C 4.592 -5.832 -3.731 1.00 . A A . 68 TYR CB 1 1
28 50038 1 1 36 TYR CD1 C 6.079 -5.835 -1.676 1.00 . A A . 68 TYR CD1 1 1
28 50039 1 1 36 TYR CD2 C 7.101 -6.177 -3.861 1.00 . A A . 68 TYR CD2 1 1
28 50040 1 1 36 TYR CE1 C 7.341 -5.943 -1.064 1.00 . A A . 68 TYR CE1 1 1
28 50041 1 1 36 TYR CE2 C 8.367 -6.278 -3.256 1.00 . A A . 68 TYR CE2 1 1
28 50042 1 1 36 TYR CG C 5.956 -5.946 -3.076 1.00 . A A . 68 TYR CG 1 1
28 50043 1 1 36 TYR CZ C 8.493 -6.152 -1.855 1.00 . A A . 68 TYR CZ 1 1
28 50044 1 1 36 TYR H H 3.492 -3.775 -2.148 1.00 . A A . 68 TYR H 1 1
28 50045 1 1 36 TYR HA H 4.826 -3.991 -4.798 1.00 . A A . 68 TYR HA 1 1
28 50046 1 1 36 TYR HB2 H 3.852 -6.288 -3.075 1.00 . A A . 68 TYR HB2 1 1
28 50047 1 1 36 TYR HB3 H 4.600 -6.412 -4.654 1.00 . A A . 68 TYR HB3 1 1
28 50048 1 1 36 TYR HD1 H 5.202 -5.661 -1.069 1.00 . A A . 68 TYR HD1 1 1
28 50049 1 1 36 TYR HD2 H 7.009 -6.284 -4.932 1.00 . A A . 68 TYR HD2 1 1
28 50050 1 1 36 TYR HE1 H 7.426 -5.859 0.010 1.00 . A A . 68 TYR HE1 1 1
28 50051 1 1 36 TYR HE2 H 9.246 -6.462 -3.857 1.00 . A A . 68 TYR HE2 1 1
28 50052 1 1 36 TYR HH H 9.692 -6.190 -0.312 1.00 . A A . 68 TYR HH 1 1
28 50053 1 1 36 TYR N N 4.173 -3.568 -2.872 1.00 . A A . 68 TYR N 1 1
28 50054 1 1 36 TYR O O 1.733 -4.628 -4.040 1.00 . A A . 68 TYR O 1 1
28 50055 1 1 36 TYR OH O 9.724 -6.234 -1.277 1.00 . A A . 68 TYR OH 1 1
28 50056 1 1 37 ARG C C 1.608 -6.237 -7.318 1.00 . A A . 69 ARG C 1 1
28 50057 1 1 37 ARG CA C 1.524 -4.777 -6.875 1.00 . A A . 69 ARG CA 1 1
28 50058 1 1 37 ARG CB C 1.420 -3.854 -8.101 1.00 . A A . 69 ARG CB 1 1
28 50059 1 1 37 ARG CD C -0.114 -3.080 -9.987 1.00 . A A . 69 ARG CD 1 1
28 50060 1 1 37 ARG CG C 0.128 -4.119 -8.888 1.00 . A A . 69 ARG CG 1 1
28 50061 1 1 37 ARG CZ C -2.015 -2.457 -11.494 1.00 . A A . 69 ARG CZ 1 1
28 50062 1 1 37 ARG H H 3.601 -4.360 -6.555 1.00 . A A . 69 ARG H 1 1
28 50063 1 1 37 ARG HA H 0.626 -4.642 -6.271 1.00 . A A . 69 ARG HA 1 1
28 50064 1 1 37 ARG HB2 H 1.405 -2.825 -7.757 1.00 . A A . 69 ARG HB2 1 1
28 50065 1 1 37 ARG HB3 H 2.285 -3.995 -8.752 1.00 . A A . 69 ARG HB3 1 1
28 50066 1 1 37 ARG HD2 H 0.027 -2.081 -9.570 1.00 . A A . 69 ARG HD2 1 1
28 50067 1 1 37 ARG HD3 H 0.613 -3.232 -10.787 1.00 . A A . 69 ARG HD3 1 1
28 50068 1 1 37 ARG HE H -2.090 -3.858 -10.070 1.00 . A A . 69 ARG HE 1 1
28 50069 1 1 37 ARG HG2 H 0.195 -5.108 -9.348 1.00 . A A . 69 ARG HG2 1 1
28 50070 1 1 37 ARG HG3 H -0.714 -4.101 -8.195 1.00 . A A . 69 ARG HG3 1 1
28 50071 1 1 37 ARG HH11 H -0.350 -1.406 -11.949 1.00 . A A . 69 ARG HH11 1 1
28 50072 1 1 37 ARG HH12 H -1.765 -1.028 -12.896 1.00 . A A . 69 ARG HH12 1 1
28 50073 1 1 37 ARG HH21 H -3.899 -3.221 -11.317 1.00 . A A . 69 ARG HH21 1 1
28 50074 1 1 37 ARG HH22 H -3.670 -2.034 -12.560 1.00 . A A . 69 ARG HH22 1 1
28 50075 1 1 37 ARG N N 2.714 -4.458 -6.069 1.00 . A A . 69 ARG N 1 1
28 50076 1 1 37 ARG NE N -1.484 -3.189 -10.520 1.00 . A A . 69 ARG NE 1 1
28 50077 1 1 37 ARG NH1 N -1.321 -1.559 -12.162 1.00 . A A . 69 ARG NH1 1 1
28 50078 1 1 37 ARG NH2 N -3.274 -2.612 -11.828 1.00 . A A . 69 ARG NH2 1 1
28 50079 1 1 37 ARG O O 2.694 -6.699 -7.672 1.00 . A A . 69 ARG O 1 1
28 50080 1 1 38 MET C C 0.035 -8.642 -9.102 1.00 . A A . 70 MET C 1 1
28 50081 1 1 38 MET CA C 0.449 -8.387 -7.648 1.00 . A A . 70 MET CA 1 1
28 50082 1 1 38 MET CB C -0.486 -9.151 -6.706 1.00 . A A . 70 MET CB 1 1
28 50083 1 1 38 MET CE C 0.293 -11.348 -4.273 1.00 . A A . 70 MET CE 1 1
28 50084 1 1 38 MET CG C -0.230 -8.816 -5.231 1.00 . A A . 70 MET CG 1 1
28 50085 1 1 38 MET H H -0.380 -6.510 -7.039 1.00 . A A . 70 MET H 1 1
28 50086 1 1 38 MET HA H 1.446 -8.796 -7.510 1.00 . A A . 70 MET HA 1 1
28 50087 1 1 38 MET HB2 H -1.517 -8.915 -6.958 1.00 . A A . 70 MET HB2 1 1
28 50088 1 1 38 MET HB3 H -0.335 -10.218 -6.871 1.00 . A A . 70 MET HB3 1 1
28 50089 1 1 38 MET HE1 H 0.250 -11.732 -5.293 1.00 . A A . 70 MET HE1 1 1
28 50090 1 1 38 MET HE2 H 1.303 -10.988 -4.075 1.00 . A A . 70 MET HE2 1 1
28 50091 1 1 38 MET HE3 H 0.067 -12.158 -3.580 1.00 . A A . 70 MET HE3 1 1
28 50092 1 1 38 MET HG2 H 0.839 -8.738 -5.062 1.00 . A A . 70 MET HG2 1 1
28 50093 1 1 38 MET HG3 H -0.662 -7.839 -5.017 1.00 . A A . 70 MET HG3 1 1
28 50094 1 1 38 MET N N 0.490 -6.961 -7.306 1.00 . A A . 70 MET N 1 1
28 50095 1 1 38 MET O O -0.803 -7.932 -9.659 1.00 . A A . 70 MET O 1 1
28 50096 1 1 38 MET SD S -0.896 -9.997 -4.046 1.00 . A A . 70 MET SD 1 1
28 50097 1 1 39 SER C C -1.023 -11.209 -10.849 1.00 . A A . 71 SER C 1 1
28 50098 1 1 39 SER CA C 0.147 -10.206 -11.014 1.00 . A A . 71 SER CA 1 1
28 50099 1 1 39 SER CB C 1.343 -10.839 -11.751 1.00 . A A . 71 SER CB 1 1
28 50100 1 1 39 SER H H 1.268 -10.237 -9.188 1.00 . A A . 71 SER H 1 1
28 50101 1 1 39 SER HA H -0.206 -9.373 -11.624 1.00 . A A . 71 SER HA 1 1
28 50102 1 1 39 SER HB2 H 1.168 -10.796 -12.824 1.00 . A A . 71 SER HB2 1 1
28 50103 1 1 39 SER HB3 H 2.243 -10.256 -11.545 1.00 . A A . 71 SER HB3 1 1
28 50104 1 1 39 SER HG H 2.255 -12.552 -11.979 1.00 . A A . 71 SER HG 1 1
28 50105 1 1 39 SER N N 0.594 -9.685 -9.712 1.00 . A A . 71 SER N 1 1
28 50106 1 1 39 SER O O -1.225 -11.733 -9.743 1.00 . A A . 71 SER O 1 1
28 50107 1 1 39 SER OG O 1.562 -12.197 -11.386 1.00 . A A . 71 SER OG 1 1
28 50108 1 1 40 PRO C C -2.196 -13.997 -11.706 1.00 . A A . 72 PRO C 1 1
28 50109 1 1 40 PRO CA C -2.798 -12.590 -11.879 1.00 . A A . 72 PRO CA 1 1
28 50110 1 1 40 PRO CB C -3.577 -12.458 -13.191 1.00 . A A . 72 PRO CB 1 1
28 50111 1 1 40 PRO CD C -1.743 -10.932 -13.249 1.00 . A A . 72 PRO CD 1 1
28 50112 1 1 40 PRO CG C -2.555 -11.857 -14.153 1.00 . A A . 72 PRO CG 1 1
28 50113 1 1 40 PRO HA H -3.478 -12.405 -11.046 1.00 . A A . 72 PRO HA 1 1
28 50114 1 1 40 PRO HB2 H -3.955 -13.417 -13.550 1.00 . A A . 72 PRO HB2 1 1
28 50115 1 1 40 PRO HB3 H -4.401 -11.756 -13.055 1.00 . A A . 72 PRO HB3 1 1
28 50116 1 1 40 PRO HD2 H -0.733 -10.840 -13.642 1.00 . A A . 72 PRO HD2 1 1
28 50117 1 1 40 PRO HD3 H -2.218 -9.950 -13.208 1.00 . A A . 72 PRO HD3 1 1
28 50118 1 1 40 PRO HG2 H -1.912 -12.645 -14.546 1.00 . A A . 72 PRO HG2 1 1
28 50119 1 1 40 PRO HG3 H -3.035 -11.311 -14.966 1.00 . A A . 72 PRO HG3 1 1
28 50120 1 1 40 PRO N N -1.778 -11.538 -11.922 1.00 . A A . 72 PRO N 1 1
28 50121 1 1 40 PRO O O -2.897 -14.910 -11.275 1.00 . A A . 72 PRO O 1 1
28 50122 1 1 41 SER C C 0.375 -15.461 -10.232 1.00 . A A . 73 SER C 1 1
28 50123 1 1 41 SER CA C -0.144 -15.411 -11.687 1.00 . A A . 73 SER CA 1 1
28 50124 1 1 41 SER CB C 1.033 -15.553 -12.669 1.00 . A A . 73 SER CB 1 1
28 50125 1 1 41 SER H H -0.366 -13.410 -12.367 1.00 . A A . 73 SER H 1 1
28 50126 1 1 41 SER HA H -0.794 -16.275 -11.823 1.00 . A A . 73 SER HA 1 1
28 50127 1 1 41 SER HB2 H 1.740 -14.738 -12.504 1.00 . A A . 73 SER HB2 1 1
28 50128 1 1 41 SER HB3 H 1.547 -16.496 -12.473 1.00 . A A . 73 SER HB3 1 1
28 50129 1 1 41 SER HG H 1.377 -15.641 -14.610 1.00 . A A . 73 SER HG 1 1
28 50130 1 1 41 SER N N -0.900 -14.180 -11.985 1.00 . A A . 73 SER N 1 1
28 50131 1 1 41 SER O O 1.066 -16.410 -9.854 1.00 . A A . 73 SER O 1 1
28 50132 1 1 41 SER OG O 0.598 -15.535 -14.026 1.00 . A A . 73 SER OG 1 1
28 50133 1 1 42 ASN C C 1.920 -13.898 -7.783 1.00 . A A . 74 ASN C 1 1
28 50134 1 1 42 ASN CA C 0.440 -14.275 -7.999 1.00 . A A . 74 ASN CA 1 1
28 50135 1 1 42 ASN CB C -0.031 -15.456 -7.123 1.00 . A A . 74 ASN CB 1 1
28 50136 1 1 42 ASN CG C -1.527 -15.723 -7.251 1.00 . A A . 74 ASN CG 1 1
28 50137 1 1 42 ASN H H -0.494 -13.696 -9.814 1.00 . A A . 74 ASN H 1 1
28 50138 1 1 42 ASN HA H -0.098 -13.394 -7.654 1.00 . A A . 74 ASN HA 1 1
28 50139 1 1 42 ASN HB2 H 0.530 -16.358 -7.369 1.00 . A A . 74 ASN HB2 1 1
28 50140 1 1 42 ASN HB3 H 0.173 -15.226 -6.077 1.00 . A A . 74 ASN HB3 1 1
28 50141 1 1 42 ASN HD21 H -1.242 -17.271 -8.521 1.00 . A A . 74 ASN HD21 1 1
28 50142 1 1 42 ASN HD22 H -2.912 -16.893 -8.127 1.00 . A A . 74 ASN HD22 1 1
28 50143 1 1 42 ASN N N 0.070 -14.440 -9.416 1.00 . A A . 74 ASN N 1 1
28 50144 1 1 42 ASN ND2 N -1.924 -16.717 -8.026 1.00 . A A . 74 ASN ND2 1 1
28 50145 1 1 42 ASN O O 2.471 -14.113 -6.699 1.00 . A A . 74 ASN O 1 1
28 50146 1 1 42 ASN OD1 O -2.349 -15.038 -6.651 1.00 . A A . 74 ASN OD1 1 1
28 50147 1 1 43 GLN C C 3.716 -11.253 -8.144 1.00 . A A . 75 GLN C 1 1
28 50148 1 1 43 GLN CA C 3.887 -12.695 -8.663 1.00 . A A . 75 GLN CA 1 1
28 50149 1 1 43 GLN CB C 4.662 -12.751 -9.994 1.00 . A A . 75 GLN CB 1 1
28 50150 1 1 43 GLN CD C 5.634 -14.213 -11.835 1.00 . A A . 75 GLN CD 1 1
28 50151 1 1 43 GLN CG C 4.839 -14.184 -10.529 1.00 . A A . 75 GLN CG 1 1
28 50152 1 1 43 GLN H H 2.041 -13.128 -9.645 1.00 . A A . 75 GLN H 1 1
28 50153 1 1 43 GLN HA H 4.453 -13.240 -7.908 1.00 . A A . 75 GLN HA 1 1
28 50154 1 1 43 GLN HB2 H 4.146 -12.148 -10.742 1.00 . A A . 75 GLN HB2 1 1
28 50155 1 1 43 GLN HB3 H 5.652 -12.318 -9.843 1.00 . A A . 75 GLN HB3 1 1
28 50156 1 1 43 GLN HE21 H 7.429 -14.079 -10.899 1.00 . A A . 75 GLN HE21 1 1
28 50157 1 1 43 GLN HE22 H 7.465 -14.155 -12.654 1.00 . A A . 75 GLN HE22 1 1
28 50158 1 1 43 GLN HG2 H 5.359 -14.784 -9.781 1.00 . A A . 75 GLN HG2 1 1
28 50159 1 1 43 GLN HG3 H 3.864 -14.638 -10.709 1.00 . A A . 75 GLN HG3 1 1
28 50160 1 1 43 GLN N N 2.569 -13.324 -8.802 1.00 . A A . 75 GLN N 1 1
28 50161 1 1 43 GLN NE2 N 6.951 -14.140 -11.786 1.00 . A A . 75 GLN NE2 1 1
28 50162 1 1 43 GLN O O 2.585 -10.794 -7.964 1.00 . A A . 75 GLN O 1 1
28 50163 1 1 43 GLN OE1 O 5.085 -14.288 -12.928 1.00 . A A . 75 GLN OE1 1 1
28 50164 1 1 44 THR C C 5.898 -8.312 -7.790 1.00 . A A . 76 THR C 1 1
28 50165 1 1 44 THR CA C 4.836 -9.231 -7.203 1.00 . A A . 76 THR CA 1 1
28 50166 1 1 44 THR CB C 5.097 -9.392 -5.694 1.00 . A A . 76 THR CB 1 1
28 50167 1 1 44 THR CG2 C 3.859 -9.883 -4.944 1.00 . A A . 76 THR CG2 1 1
28 50168 1 1 44 THR H H 5.720 -10.910 -8.150 1.00 . A A . 76 THR H 1 1
28 50169 1 1 44 THR HA H 3.871 -8.750 -7.330 1.00 . A A . 76 THR HA 1 1
28 50170 1 1 44 THR HB H 5.374 -8.422 -5.279 1.00 . A A . 76 THR HB 1 1
28 50171 1 1 44 THR HG1 H 6.945 -9.975 -5.916 1.00 . A A . 76 THR HG1 1 1
28 50172 1 1 44 THR HG21 H 3.568 -10.873 -5.296 1.00 . A A . 76 THR HG21 1 1
28 50173 1 1 44 THR HG22 H 4.076 -9.934 -3.878 1.00 . A A . 76 THR HG22 1 1
28 50174 1 1 44 THR HG23 H 3.041 -9.185 -5.103 1.00 . A A . 76 THR HG23 1 1
28 50175 1 1 44 THR N N 4.819 -10.532 -7.895 1.00 . A A . 76 THR N 1 1
28 50176 1 1 44 THR O O 7.015 -8.754 -8.056 1.00 . A A . 76 THR O 1 1
28 50177 1 1 44 THR OG1 O 6.152 -10.305 -5.459 1.00 . A A . 76 THR OG1 1 1
28 50178 1 1 45 ASP C C 6.607 -4.850 -7.368 1.00 . A A . 77 ASP C 1 1
28 50179 1 1 45 ASP CA C 6.505 -5.986 -8.390 1.00 . A A . 77 ASP CA 1 1
28 50180 1 1 45 ASP CB C 6.027 -5.424 -9.730 1.00 . A A . 77 ASP CB 1 1
28 50181 1 1 45 ASP CG C 7.099 -4.572 -10.432 1.00 . A A . 77 ASP CG 1 1
28 50182 1 1 45 ASP H H 4.600 -6.750 -7.783 1.00 . A A . 77 ASP H 1 1
28 50183 1 1 45 ASP HA H 7.497 -6.418 -8.530 1.00 . A A . 77 ASP HA 1 1
28 50184 1 1 45 ASP HB2 H 5.733 -6.252 -10.371 1.00 . A A . 77 ASP HB2 1 1
28 50185 1 1 45 ASP HB3 H 5.146 -4.813 -9.541 1.00 . A A . 77 ASP HB3 1 1
28 50186 1 1 45 ASP N N 5.568 -7.029 -7.945 1.00 . A A . 77 ASP N 1 1
28 50187 1 1 45 ASP O O 5.586 -4.310 -6.940 1.00 . A A . 77 ASP O 1 1
28 50188 1 1 45 ASP OD1 O 8.237 -5.064 -10.615 1.00 . A A . 77 ASP OD1 1 1
28 50189 1 1 45 ASP OD2 O 6.790 -3.421 -10.819 1.00 . A A . 77 ASP OD2 1 1
28 50190 1 1 46 LYS C C 7.792 -2.019 -6.611 1.00 . A A . 78 LYS C 1 1
28 50191 1 1 46 LYS CA C 8.089 -3.408 -6.012 1.00 . A A . 78 LYS CA 1 1
28 50192 1 1 46 LYS CB C 9.524 -3.506 -5.447 1.00 . A A . 78 LYS CB 1 1
28 50193 1 1 46 LYS CD C 11.154 -2.529 -3.693 1.00 . A A . 78 LYS CD 1 1
28 50194 1 1 46 LYS CE C 11.565 -3.779 -2.897 1.00 . A A . 78 LYS CE 1 1
28 50195 1 1 46 LYS CG C 9.713 -2.577 -4.229 1.00 . A A . 78 LYS CG 1 1
28 50196 1 1 46 LYS H H 8.617 -4.907 -7.459 1.00 . A A . 78 LYS H 1 1
28 50197 1 1 46 LYS HA H 7.403 -3.566 -5.180 1.00 . A A . 78 LYS HA 1 1
28 50198 1 1 46 LYS HB2 H 9.723 -4.533 -5.145 1.00 . A A . 78 LYS HB2 1 1
28 50199 1 1 46 LYS HB3 H 10.237 -3.234 -6.228 1.00 . A A . 78 LYS HB3 1 1
28 50200 1 1 46 LYS HD2 H 11.836 -2.384 -4.534 1.00 . A A . 78 LYS HD2 1 1
28 50201 1 1 46 LYS HD3 H 11.242 -1.661 -3.037 1.00 . A A . 78 LYS HD3 1 1
28 50202 1 1 46 LYS HE2 H 10.956 -3.842 -1.990 1.00 . A A . 78 LYS HE2 1 1
28 50203 1 1 46 LYS HE3 H 11.382 -4.672 -3.500 1.00 . A A . 78 LYS HE3 1 1
28 50204 1 1 46 LYS HG2 H 9.445 -1.560 -4.517 1.00 . A A . 78 LYS HG2 1 1
28 50205 1 1 46 LYS HG3 H 9.039 -2.886 -3.428 1.00 . A A . 78 LYS HG3 1 1
28 50206 1 1 46 LYS HZ1 H 13.264 -4.564 -2.005 1.00 . A A . 78 LYS HZ1 1 1
28 50207 1 1 46 LYS HZ2 H 13.599 -3.626 -3.301 1.00 . A A . 78 LYS HZ2 1 1
28 50208 1 1 46 LYS HZ3 H 13.157 -2.940 -1.876 1.00 . A A . 78 LYS HZ3 1 1
28 50209 1 1 46 LYS N N 7.834 -4.472 -6.995 1.00 . A A . 78 LYS N 1 1
28 50210 1 1 46 LYS NZ N 12.995 -3.723 -2.496 1.00 . A A . 78 LYS NZ 1 1
28 50211 1 1 46 LYS O O 8.310 -1.653 -7.670 1.00 . A A . 78 LYS O 1 1
28 50212 1 1 47 LEU C C 7.219 1.221 -5.742 1.00 . A A . 79 LEU C 1 1
28 50213 1 1 47 LEU CA C 6.431 0.052 -6.343 1.00 . A A . 79 LEU CA 1 1
28 50214 1 1 47 LEU CB C 4.967 0.128 -5.877 1.00 . A A . 79 LEU CB 1 1
28 50215 1 1 47 LEU CD1 C 2.773 -0.980 -5.623 1.00 . A A . 79 LEU CD1 1 1
28 50216 1 1 47 LEU CD2 C 3.752 -0.693 -7.947 1.00 . A A . 79 LEU CD2 1 1
28 50217 1 1 47 LEU CG C 4.051 -0.962 -6.466 1.00 . A A . 79 LEU CG 1 1
28 50218 1 1 47 LEU H H 6.587 -1.639 -5.055 1.00 . A A . 79 LEU H 1 1
28 50219 1 1 47 LEU HA H 6.478 0.145 -7.430 1.00 . A A . 79 LEU HA 1 1
28 50220 1 1 47 LEU HB2 H 4.950 0.053 -4.789 1.00 . A A . 79 LEU HB2 1 1
28 50221 1 1 47 LEU HB3 H 4.561 1.105 -6.141 1.00 . A A . 79 LEU HB3 1 1
28 50222 1 1 47 LEU HD11 H 2.118 -1.765 -5.980 1.00 . A A . 79 LEU HD11 1 1
28 50223 1 1 47 LEU HD12 H 3.014 -1.195 -4.583 1.00 . A A . 79 LEU HD12 1 1
28 50224 1 1 47 LEU HD13 H 2.265 -0.017 -5.682 1.00 . A A . 79 LEU HD13 1 1
28 50225 1 1 47 LEU HD21 H 3.265 0.277 -8.063 1.00 . A A . 79 LEU HD21 1 1
28 50226 1 1 47 LEU HD22 H 4.677 -0.700 -8.524 1.00 . A A . 79 LEU HD22 1 1
28 50227 1 1 47 LEU HD23 H 3.100 -1.467 -8.344 1.00 . A A . 79 LEU HD23 1 1
28 50228 1 1 47 LEU HG H 4.517 -1.941 -6.372 1.00 . A A . 79 LEU HG 1 1
28 50229 1 1 47 LEU N N 6.960 -1.246 -5.912 1.00 . A A . 79 LEU N 1 1
28 50230 1 1 47 LEU O O 7.584 2.159 -6.452 1.00 . A A . 79 LEU O 1 1
28 50231 1 1 48 ALA C C 8.487 1.556 -2.236 1.00 . A A . 80 ALA C 1 1
28 50232 1 1 48 ALA CA C 8.100 2.164 -3.596 1.00 . A A . 80 ALA CA 1 1
28 50233 1 1 48 ALA CB C 7.132 3.354 -3.456 1.00 . A A . 80 ALA CB 1 1
28 50234 1 1 48 ALA H H 7.159 0.316 -3.948 1.00 . A A . 80 ALA H 1 1
28 50235 1 1 48 ALA HA H 9.018 2.513 -4.077 1.00 . A A . 80 ALA HA 1 1
28 50236 1 1 48 ALA HB1 H 7.554 4.110 -2.792 1.00 . A A . 80 ALA HB1 1 1
28 50237 1 1 48 ALA HB2 H 6.961 3.813 -4.430 1.00 . A A . 80 ALA HB2 1 1
28 50238 1 1 48 ALA HB3 H 6.176 3.014 -3.056 1.00 . A A . 80 ALA HB3 1 1
28 50239 1 1 48 ALA N N 7.479 1.142 -4.436 1.00 . A A . 80 ALA N 1 1
28 50240 1 1 48 ALA O O 8.060 0.446 -1.899 1.00 . A A . 80 ALA O 1 1
28 50241 1 1 49 ALA C C 10.201 3.004 0.753 1.00 . A A . 81 ALA C 1 1
28 50242 1 1 49 ALA CA C 9.816 1.832 -0.166 1.00 . A A . 81 ALA CA 1 1
28 50243 1 1 49 ALA CB C 11.021 0.914 -0.431 1.00 . A A . 81 ALA CB 1 1
28 50244 1 1 49 ALA H H 9.579 3.195 -1.775 1.00 . A A . 81 ALA H 1 1
28 50245 1 1 49 ALA HA H 9.044 1.258 0.347 1.00 . A A . 81 ALA HA 1 1
28 50246 1 1 49 ALA HB1 H 10.719 0.064 -1.044 1.00 . A A . 81 ALA HB1 1 1
28 50247 1 1 49 ALA HB2 H 11.808 1.469 -0.945 1.00 . A A . 81 ALA HB2 1 1
28 50248 1 1 49 ALA HB3 H 11.416 0.534 0.512 1.00 . A A . 81 ALA HB3 1 1
28 50249 1 1 49 ALA N N 9.285 2.284 -1.452 1.00 . A A . 81 ALA N 1 1
28 50250 1 1 49 ALA O O 10.433 4.122 0.282 1.00 . A A . 81 ALA O 1 1
28 50251 1 1 50 PHE C C 11.830 2.891 3.988 1.00 . A A . 82 PHE C 1 1
28 50252 1 1 50 PHE CA C 10.840 3.640 3.065 1.00 . A A . 82 PHE CA 1 1
28 50253 1 1 50 PHE CB C 9.696 4.279 3.866 1.00 . A A . 82 PHE CB 1 1
28 50254 1 1 50 PHE CD1 C 10.776 5.296 5.928 1.00 . A A . 82 PHE CD1 1 1
28 50255 1 1 50 PHE CD2 C 9.998 6.776 4.160 1.00 . A A . 82 PHE CD2 1 1
28 50256 1 1 50 PHE CE1 C 11.253 6.406 6.647 1.00 . A A . 82 PHE CE1 1 1
28 50257 1 1 50 PHE CE2 C 10.465 7.887 4.883 1.00 . A A . 82 PHE CE2 1 1
28 50258 1 1 50 PHE CG C 10.148 5.476 4.680 1.00 . A A . 82 PHE CG 1 1
28 50259 1 1 50 PHE CZ C 11.097 7.701 6.125 1.00 . A A . 82 PHE CZ 1 1
28 50260 1 1 50 PHE H H 10.087 1.781 2.354 1.00 . A A . 82 PHE H 1 1
28 50261 1 1 50 PHE HA H 11.350 4.449 2.549 1.00 . A A . 82 PHE HA 1 1
28 50262 1 1 50 PHE HB2 H 8.926 4.614 3.170 1.00 . A A . 82 PHE HB2 1 1
28 50263 1 1 50 PHE HB3 H 9.244 3.535 4.525 1.00 . A A . 82 PHE HB3 1 1
28 50264 1 1 50 PHE HD1 H 10.914 4.302 6.331 1.00 . A A . 82 PHE HD1 1 1
28 50265 1 1 50 PHE HD2 H 9.539 6.925 3.193 1.00 . A A . 82 PHE HD2 1 1
28 50266 1 1 50 PHE HE1 H 11.745 6.261 7.598 1.00 . A A . 82 PHE HE1 1 1
28 50267 1 1 50 PHE HE2 H 10.352 8.883 4.477 1.00 . A A . 82 PHE HE2 1 1
28 50268 1 1 50 PHE HZ H 11.470 8.555 6.675 1.00 . A A . 82 PHE HZ 1 1
28 50269 1 1 50 PHE N N 10.301 2.728 2.056 1.00 . A A . 82 PHE N 1 1
28 50270 1 1 50 PHE O O 11.467 1.826 4.503 1.00 . A A . 82 PHE O 1 1
28 50271 1 1 51 PRO C C 13.849 4.479 2.144 1.00 . A A . 83 PRO C 1 1
28 50272 1 1 51 PRO CA C 13.614 4.635 3.654 1.00 . A A . 83 PRO CA 1 1
28 50273 1 1 51 PRO CB C 14.919 4.890 4.416 1.00 . A A . 83 PRO CB 1 1
28 50274 1 1 51 PRO CD C 14.020 2.796 5.127 1.00 . A A . 83 PRO CD 1 1
28 50275 1 1 51 PRO CG C 15.352 3.491 4.850 1.00 . A A . 83 PRO CG 1 1
28 50276 1 1 51 PRO HA H 12.942 5.477 3.829 1.00 . A A . 83 PRO HA 1 1
28 50277 1 1 51 PRO HB2 H 15.674 5.375 3.797 1.00 . A A . 83 PRO HB2 1 1
28 50278 1 1 51 PRO HB3 H 14.710 5.495 5.300 1.00 . A A . 83 PRO HB3 1 1
28 50279 1 1 51 PRO HD2 H 14.108 1.727 4.935 1.00 . A A . 83 PRO HD2 1 1
28 50280 1 1 51 PRO HD3 H 13.721 2.967 6.162 1.00 . A A . 83 PRO HD3 1 1
28 50281 1 1 51 PRO HG2 H 15.863 2.990 4.026 1.00 . A A . 83 PRO HG2 1 1
28 50282 1 1 51 PRO HG3 H 15.986 3.518 5.737 1.00 . A A . 83 PRO HG3 1 1
28 50283 1 1 51 PRO N N 13.049 3.417 4.237 1.00 . A A . 83 PRO N 1 1
28 50284 1 1 51 PRO O O 14.078 3.376 1.647 1.00 . A A . 83 PRO O 1 1
28 50285 1 1 52 GLU C C 15.323 5.568 -0.539 1.00 . A A . 84 GLU C 1 1
28 50286 1 1 52 GLU CA C 13.863 5.633 -0.049 1.00 . A A . 84 GLU CA 1 1
28 50287 1 1 52 GLU CB C 13.142 6.875 -0.602 1.00 . A A . 84 GLU CB 1 1
28 50288 1 1 52 GLU CD C 12.925 9.397 -0.640 1.00 . A A . 84 GLU CD 1 1
28 50289 1 1 52 GLU CG C 13.816 8.211 -0.247 1.00 . A A . 84 GLU CG 1 1
28 50290 1 1 52 GLU H H 13.602 6.473 1.891 1.00 . A A . 84 GLU H 1 1
28 50291 1 1 52 GLU HA H 13.342 4.760 -0.445 1.00 . A A . 84 GLU HA 1 1
28 50292 1 1 52 GLU HB2 H 13.086 6.791 -1.688 1.00 . A A . 84 GLU HB2 1 1
28 50293 1 1 52 GLU HB3 H 12.121 6.881 -0.216 1.00 . A A . 84 GLU HB3 1 1
28 50294 1 1 52 GLU HG2 H 14.014 8.247 0.826 1.00 . A A . 84 GLU HG2 1 1
28 50295 1 1 52 GLU HG3 H 14.772 8.292 -0.772 1.00 . A A . 84 GLU HG3 1 1
28 50296 1 1 52 GLU N N 13.755 5.594 1.415 1.00 . A A . 84 GLU N 1 1
28 50297 1 1 52 GLU O O 16.241 6.047 0.134 1.00 . A A . 84 GLU O 1 1
28 50298 1 1 52 GLU OE1 O 12.766 9.655 -1.855 1.00 . A A . 84 GLU OE1 1 1
28 50299 1 1 52 GLU OE2 O 12.388 10.083 0.263 1.00 . A A . 84 GLU OE2 1 1
28 50300 1 1 53 ASP C C 16.985 6.063 -3.487 1.00 . A A . 85 ASP C 1 1
28 50301 1 1 53 ASP CA C 16.849 4.973 -2.400 1.00 . A A . 85 ASP CA 1 1
28 50302 1 1 53 ASP CB C 17.136 3.558 -2.939 1.00 . A A . 85 ASP CB 1 1
28 50303 1 1 53 ASP CG C 18.629 3.279 -3.214 1.00 . A A . 85 ASP CG 1 1
28 50304 1 1 53 ASP H H 14.746 4.643 -2.245 1.00 . A A . 85 ASP H 1 1
28 50305 1 1 53 ASP HA H 17.608 5.179 -1.645 1.00 . A A . 85 ASP HA 1 1
28 50306 1 1 53 ASP HB2 H 16.797 2.829 -2.200 1.00 . A A . 85 ASP HB2 1 1
28 50307 1 1 53 ASP HB3 H 16.557 3.402 -3.852 1.00 . A A . 85 ASP HB3 1 1
28 50308 1 1 53 ASP N N 15.538 5.010 -1.735 1.00 . A A . 85 ASP N 1 1
28 50309 1 1 53 ASP O O 16.002 6.581 -4.026 1.00 . A A . 85 ASP O 1 1
28 50310 1 1 53 ASP OD1 O 19.497 4.077 -2.779 1.00 . A A . 85 ASP OD1 1 1
28 50311 1 1 53 ASP OD2 O 18.928 2.246 -3.856 1.00 . A A . 85 ASP OD2 1 1
28 50312 1 1 54 ARG C C 18.680 7.236 -6.132 1.00 . A A . 86 ARG C 1 1
28 50313 1 1 54 ARG CA C 18.638 7.557 -4.624 1.00 . A A . 86 ARG CA 1 1
28 50314 1 1 54 ARG CB C 20.004 8.074 -4.129 1.00 . A A . 86 ARG CB 1 1
28 50315 1 1 54 ARG CD C 19.840 7.660 -1.519 1.00 . A A . 86 ARG CD 1 1
28 50316 1 1 54 ARG CG C 20.021 8.646 -2.692 1.00 . A A . 86 ARG CG 1 1
28 50317 1 1 54 ARG CZ C 21.943 6.270 -1.469 1.00 . A A . 86 ARG CZ 1 1
28 50318 1 1 54 ARG H H 18.977 5.859 -3.383 1.00 . A A . 86 ARG H 1 1
28 50319 1 1 54 ARG HA H 17.906 8.354 -4.487 1.00 . A A . 86 ARG HA 1 1
28 50320 1 1 54 ARG HB2 H 20.749 7.284 -4.220 1.00 . A A . 86 ARG HB2 1 1
28 50321 1 1 54 ARG HB3 H 20.315 8.884 -4.790 1.00 . A A . 86 ARG HB3 1 1
28 50322 1 1 54 ARG HD2 H 20.099 8.167 -0.588 1.00 . A A . 86 ARG HD2 1 1
28 50323 1 1 54 ARG HD3 H 18.786 7.391 -1.444 1.00 . A A . 86 ARG HD3 1 1
28 50324 1 1 54 ARG HE H 20.140 5.582 -1.927 1.00 . A A . 86 ARG HE 1 1
28 50325 1 1 54 ARG HG2 H 20.979 9.148 -2.555 1.00 . A A . 86 ARG HG2 1 1
28 50326 1 1 54 ARG HG3 H 19.241 9.405 -2.610 1.00 . A A . 86 ARG HG3 1 1
28 50327 1 1 54 ARG HH11 H 22.346 8.167 -0.909 1.00 . A A . 86 ARG HH11 1 1
28 50328 1 1 54 ARG HH12 H 23.716 7.098 -0.947 1.00 . A A . 86 ARG HH12 1 1
28 50329 1 1 54 ARG HH21 H 21.870 4.329 -2.000 1.00 . A A . 86 ARG HH21 1 1
28 50330 1 1 54 ARG HH22 H 23.451 4.919 -1.552 1.00 . A A . 86 ARG HH22 1 1
28 50331 1 1 54 ARG N N 18.235 6.411 -3.800 1.00 . A A . 86 ARG N 1 1
28 50332 1 1 54 ARG NE N 20.640 6.427 -1.658 1.00 . A A . 86 ARG NE 1 1
28 50333 1 1 54 ARG NH1 N 22.730 7.252 -1.081 1.00 . A A . 86 ARG NH1 1 1
28 50334 1 1 54 ARG NH2 N 22.465 5.084 -1.684 1.00 . A A . 86 ARG NH2 1 1
28 50335 1 1 54 ARG O O 18.928 8.117 -6.954 1.00 . A A . 86 ARG O 1 1
28 50336 1 1 55 SER C C 17.018 5.904 -8.630 1.00 . A A . 87 SER C 1 1
28 50337 1 1 55 SER CA C 18.322 5.505 -7.905 1.00 . A A . 87 SER CA 1 1
28 50338 1 1 55 SER CB C 18.466 3.975 -7.885 1.00 . A A . 87 SER CB 1 1
28 50339 1 1 55 SER H H 18.216 5.306 -5.796 1.00 . A A . 87 SER H 1 1
28 50340 1 1 55 SER HA H 19.150 5.915 -8.488 1.00 . A A . 87 SER HA 1 1
28 50341 1 1 55 SER HB2 H 18.327 3.579 -8.893 1.00 . A A . 87 SER HB2 1 1
28 50342 1 1 55 SER HB3 H 19.474 3.721 -7.551 1.00 . A A . 87 SER HB3 1 1
28 50343 1 1 55 SER HG H 17.653 2.417 -6.991 1.00 . A A . 87 SER HG 1 1
28 50344 1 1 55 SER N N 18.410 5.989 -6.515 1.00 . A A . 87 SER N 1 1
28 50345 1 1 55 SER O O 16.873 5.663 -9.833 1.00 . A A . 87 SER O 1 1
28 50346 1 1 55 SER OG O 17.520 3.387 -6.996 1.00 . A A . 87 SER OG 1 1
28 50347 1 1 56 GLN C C 14.967 8.062 -9.573 1.00 . A A . 88 GLN C 1 1
28 50348 1 1 56 GLN CA C 14.791 7.015 -8.441 1.00 . A A . 88 GLN CA 1 1
28 50349 1 1 56 GLN CB C 13.953 7.574 -7.272 1.00 . A A . 88 GLN CB 1 1
28 50350 1 1 56 GLN CD C 13.762 9.272 -5.381 1.00 . A A . 88 GLN CD 1 1
28 50351 1 1 56 GLN CG C 14.575 8.810 -6.591 1.00 . A A . 88 GLN CG 1 1
28 50352 1 1 56 GLN H H 16.241 6.640 -6.929 1.00 . A A . 88 GLN H 1 1
28 50353 1 1 56 GLN HA H 14.259 6.155 -8.852 1.00 . A A . 88 GLN HA 1 1
28 50354 1 1 56 GLN HB2 H 12.963 7.846 -7.640 1.00 . A A . 88 GLN HB2 1 1
28 50355 1 1 56 GLN HB3 H 13.824 6.787 -6.527 1.00 . A A . 88 GLN HB3 1 1
28 50356 1 1 56 GLN HE21 H 14.652 7.944 -4.128 1.00 . A A . 88 GLN HE21 1 1
28 50357 1 1 56 GLN HE22 H 13.459 9.038 -3.406 1.00 . A A . 88 GLN HE22 1 1
28 50358 1 1 56 GLN HG2 H 15.589 8.583 -6.260 1.00 . A A . 88 GLN HG2 1 1
28 50359 1 1 56 GLN HG3 H 14.628 9.632 -7.305 1.00 . A A . 88 GLN HG3 1 1
28 50360 1 1 56 GLN N N 16.065 6.515 -7.914 1.00 . A A . 88 GLN N 1 1
28 50361 1 1 56 GLN NE2 N 13.966 8.685 -4.220 1.00 . A A . 88 GLN NE2 1 1
28 50362 1 1 56 GLN O O 15.948 8.818 -9.557 1.00 . A A . 88 GLN O 1 1
28 50363 1 1 56 GLN OE1 O 12.930 10.168 -5.465 1.00 . A A . 88 GLN OE1 1 1
28 50364 1 1 57 PRO C C 13.619 10.514 -11.173 1.00 . A A . 89 PRO C 1 1
28 50365 1 1 57 PRO CA C 14.063 9.113 -11.633 1.00 . A A . 89 PRO CA 1 1
28 50366 1 1 57 PRO CB C 13.121 8.536 -12.698 1.00 . A A . 89 PRO CB 1 1
28 50367 1 1 57 PRO CD C 12.866 7.270 -10.694 1.00 . A A . 89 PRO CD 1 1
28 50368 1 1 57 PRO CG C 12.054 7.838 -11.858 1.00 . A A . 89 PRO CG 1 1
28 50369 1 1 57 PRO HA H 15.071 9.181 -12.047 1.00 . A A . 89 PRO HA 1 1
28 50370 1 1 57 PRO HB2 H 12.693 9.300 -13.348 1.00 . A A . 89 PRO HB2 1 1
28 50371 1 1 57 PRO HB3 H 13.656 7.795 -13.294 1.00 . A A . 89 PRO HB3 1 1
28 50372 1 1 57 PRO HD2 H 12.256 7.251 -9.791 1.00 . A A . 89 PRO HD2 1 1
28 50373 1 1 57 PRO HD3 H 13.202 6.263 -10.945 1.00 . A A . 89 PRO HD3 1 1
28 50374 1 1 57 PRO HG2 H 11.337 8.572 -11.486 1.00 . A A . 89 PRO HG2 1 1
28 50375 1 1 57 PRO HG3 H 11.545 7.054 -12.419 1.00 . A A . 89 PRO HG3 1 1
28 50376 1 1 57 PRO N N 14.027 8.142 -10.539 1.00 . A A . 89 PRO N 1 1
28 50377 1 1 57 PRO O O 13.130 10.697 -10.057 1.00 . A A . 89 PRO O 1 1
28 50378 1 1 58 GLY C C 11.782 13.049 -12.325 1.00 . A A . 90 GLY C 1 1
28 50379 1 1 58 GLY CA C 13.237 12.873 -11.875 1.00 . A A . 90 GLY CA 1 1
28 50380 1 1 58 GLY H H 14.118 11.283 -12.982 1.00 . A A . 90 GLY H 1 1
28 50381 1 1 58 GLY HA2 H 13.294 13.143 -10.819 1.00 . A A . 90 GLY HA2 1 1
28 50382 1 1 58 GLY HA3 H 13.846 13.561 -12.462 1.00 . A A . 90 GLY HA3 1 1
28 50383 1 1 58 GLY N N 13.743 11.504 -12.070 1.00 . A A . 90 GLY N 1 1
28 50384 1 1 58 GLY O O 11.247 14.157 -12.262 1.00 . A A . 90 GLY O 1 1
28 50385 1 1 59 GLN C C 8.832 11.623 -12.007 1.00 . A A . 91 GLN C 1 1
28 50386 1 1 59 GLN CA C 9.752 11.910 -13.210 1.00 . A A . 91 GLN CA 1 1
28 50387 1 1 59 GLN CB C 9.581 10.829 -14.296 1.00 . A A . 91 GLN CB 1 1
28 50388 1 1 59 GLN CD C 10.164 10.058 -16.649 1.00 . A A . 91 GLN CD 1 1
28 50389 1 1 59 GLN CG C 10.375 11.133 -15.579 1.00 . A A . 91 GLN CG 1 1
28 50390 1 1 59 GLN H H 11.660 11.099 -12.752 1.00 . A A . 91 GLN H 1 1
28 50391 1 1 59 GLN HA H 9.474 12.875 -13.631 1.00 . A A . 91 GLN HA 1 1
28 50392 1 1 59 GLN HB2 H 9.899 9.864 -13.897 1.00 . A A . 91 GLN HB2 1 1
28 50393 1 1 59 GLN HB3 H 8.524 10.754 -14.556 1.00 . A A . 91 GLN HB3 1 1
28 50394 1 1 59 GLN HE21 H 8.380 10.818 -17.245 1.00 . A A . 91 GLN HE21 1 1
28 50395 1 1 59 GLN HE22 H 8.933 9.373 -18.079 1.00 . A A . 91 GLN HE22 1 1
28 50396 1 1 59 GLN HG2 H 10.058 12.098 -15.978 1.00 . A A . 91 GLN HG2 1 1
28 50397 1 1 59 GLN HG3 H 11.440 11.192 -15.352 1.00 . A A . 91 GLN HG3 1 1
28 50398 1 1 59 GLN N N 11.154 11.968 -12.796 1.00 . A A . 91 GLN N 1 1
28 50399 1 1 59 GLN NE2 N 9.065 10.089 -17.380 1.00 . A A . 91 GLN NE2 1 1
28 50400 1 1 59 GLN O O 9.297 11.227 -10.934 1.00 . A A . 91 GLN O 1 1
28 50401 1 1 59 GLN OE1 O 10.977 9.161 -16.839 1.00 . A A . 91 GLN OE1 1 1
28 50402 1 1 60 ASP C C 6.476 9.879 -10.956 1.00 . A A . 92 ASP C 1 1
28 50403 1 1 60 ASP CA C 6.525 11.409 -11.155 1.00 . A A . 92 ASP CA 1 1
28 50404 1 1 60 ASP CB C 5.144 11.975 -11.513 1.00 . A A . 92 ASP CB 1 1
28 50405 1 1 60 ASP CG C 4.162 11.823 -10.341 1.00 . A A . 92 ASP CG 1 1
28 50406 1 1 60 ASP H H 7.166 12.093 -13.074 1.00 . A A . 92 ASP H 1 1
28 50407 1 1 60 ASP HA H 6.828 11.868 -10.211 1.00 . A A . 92 ASP HA 1 1
28 50408 1 1 60 ASP HB2 H 5.246 13.034 -11.761 1.00 . A A . 92 ASP HB2 1 1
28 50409 1 1 60 ASP HB3 H 4.754 11.462 -12.395 1.00 . A A . 92 ASP HB3 1 1
28 50410 1 1 60 ASP N N 7.514 11.781 -12.177 1.00 . A A . 92 ASP N 1 1
28 50411 1 1 60 ASP O O 6.353 9.111 -11.912 1.00 . A A . 92 ASP O 1 1
28 50412 1 1 60 ASP OD1 O 3.568 10.730 -10.191 1.00 . A A . 92 ASP OD1 1 1
28 50413 1 1 60 ASP OD2 O 4.002 12.796 -9.567 1.00 . A A . 92 ASP OD2 1 1
28 50414 1 1 61 SER C C 5.419 7.242 -9.181 1.00 . A A . 93 SER C 1 1
28 50415 1 1 61 SER CA C 6.739 8.019 -9.336 1.00 . A A . 93 SER CA 1 1
28 50416 1 1 61 SER CB C 7.530 7.951 -8.018 1.00 . A A . 93 SER CB 1 1
28 50417 1 1 61 SER H H 6.680 10.099 -8.951 1.00 . A A . 93 SER H 1 1
28 50418 1 1 61 SER HA H 7.321 7.503 -10.102 1.00 . A A . 93 SER HA 1 1
28 50419 1 1 61 SER HB2 H 7.585 6.915 -7.680 1.00 . A A . 93 SER HB2 1 1
28 50420 1 1 61 SER HB3 H 8.545 8.309 -8.198 1.00 . A A . 93 SER HB3 1 1
28 50421 1 1 61 SER HG H 7.413 8.636 -6.173 1.00 . A A . 93 SER HG 1 1
28 50422 1 1 61 SER N N 6.585 9.433 -9.706 1.00 . A A . 93 SER N 1 1
28 50423 1 1 61 SER O O 5.461 6.014 -9.073 1.00 . A A . 93 SER O 1 1
28 50424 1 1 61 SER OG O 6.924 8.758 -7.011 1.00 . A A . 93 SER OG 1 1
28 50425 1 1 62 ARG C C 2.638 6.864 -7.518 1.00 . A A . 94 ARG C 1 1
28 50426 1 1 62 ARG CA C 2.892 7.483 -8.898 1.00 . A A . 94 ARG CA 1 1
28 50427 1 1 62 ARG CB C 2.444 6.550 -10.023 1.00 . A A . 94 ARG CB 1 1
28 50428 1 1 62 ARG CD C 2.344 6.486 -12.574 1.00 . A A . 94 ARG CD 1 1
28 50429 1 1 62 ARG CG C 2.088 7.311 -11.307 1.00 . A A . 94 ARG CG 1 1
28 50430 1 1 62 ARG CZ C 0.576 4.664 -12.390 1.00 . A A . 94 ARG CZ 1 1
28 50431 1 1 62 ARG H H 4.313 8.901 -9.383 1.00 . A A . 94 ARG H 1 1
28 50432 1 1 62 ARG HA H 2.257 8.369 -8.941 1.00 . A A . 94 ARG HA 1 1
28 50433 1 1 62 ARG HB2 H 3.208 5.802 -10.223 1.00 . A A . 94 ARG HB2 1 1
28 50434 1 1 62 ARG HB3 H 1.554 6.046 -9.681 1.00 . A A . 94 ARG HB3 1 1
28 50435 1 1 62 ARG HD2 H 1.944 7.019 -13.435 1.00 . A A . 94 ARG HD2 1 1
28 50436 1 1 62 ARG HD3 H 3.429 6.425 -12.684 1.00 . A A . 94 ARG HD3 1 1
28 50437 1 1 62 ARG HE H 2.509 4.392 -12.753 1.00 . A A . 94 ARG HE 1 1
28 50438 1 1 62 ARG HG2 H 1.045 7.622 -11.263 1.00 . A A . 94 ARG HG2 1 1
28 50439 1 1 62 ARG HG3 H 2.698 8.212 -11.385 1.00 . A A . 94 ARG HG3 1 1
28 50440 1 1 62 ARG HH11 H -0.313 6.438 -12.023 1.00 . A A . 94 ARG HH11 1 1
28 50441 1 1 62 ARG HH12 H -1.363 5.036 -11.939 1.00 . A A . 94 ARG HH12 1 1
28 50442 1 1 62 ARG HH21 H 1.078 2.734 -12.743 1.00 . A A . 94 ARG HH21 1 1
28 50443 1 1 62 ARG HH22 H -0.615 3.039 -12.433 1.00 . A A . 94 ARG HH22 1 1
28 50444 1 1 62 ARG N N 4.266 7.932 -9.141 1.00 . A A . 94 ARG N 1 1
28 50445 1 1 62 ARG NE N 1.822 5.103 -12.550 1.00 . A A . 94 ARG NE 1 1
28 50446 1 1 62 ARG NH1 N -0.446 5.447 -12.117 1.00 . A A . 94 ARG NH1 1 1
28 50447 1 1 62 ARG NH2 N 0.342 3.380 -12.510 1.00 . A A . 94 ARG NH2 1 1
28 50448 1 1 62 ARG O O 1.559 7.068 -6.962 1.00 . A A . 94 ARG O 1 1
28 50449 1 1 63 PHE C C 4.483 5.895 -4.654 1.00 . A A . 95 PHE C 1 1
28 50450 1 1 63 PHE CA C 3.493 5.377 -5.712 1.00 . A A . 95 PHE CA 1 1
28 50451 1 1 63 PHE CB C 3.742 3.893 -6.027 1.00 . A A . 95 PHE CB 1 1
28 50452 1 1 63 PHE CD1 C 3.057 3.472 -8.437 1.00 . A A . 95 PHE CD1 1 1
28 50453 1 1 63 PHE CD2 C 1.625 2.638 -6.657 1.00 . A A . 95 PHE CD2 1 1
28 50454 1 1 63 PHE CE1 C 2.169 2.951 -9.394 1.00 . A A . 95 PHE CE1 1 1
28 50455 1 1 63 PHE CE2 C 0.730 2.128 -7.615 1.00 . A A . 95 PHE CE2 1 1
28 50456 1 1 63 PHE CG C 2.791 3.313 -7.062 1.00 . A A . 95 PHE CG 1 1
28 50457 1 1 63 PHE CZ C 1.003 2.282 -8.985 1.00 . A A . 95 PHE CZ 1 1
28 50458 1 1 63 PHE H H 4.432 6.004 -7.523 1.00 . A A . 95 PHE H 1 1
28 50459 1 1 63 PHE HA H 2.481 5.471 -5.309 1.00 . A A . 95 PHE HA 1 1
28 50460 1 1 63 PHE HB2 H 4.766 3.773 -6.388 1.00 . A A . 95 PHE HB2 1 1
28 50461 1 1 63 PHE HB3 H 3.655 3.317 -5.106 1.00 . A A . 95 PHE HB3 1 1
28 50462 1 1 63 PHE HD1 H 3.932 4.023 -8.761 1.00 . A A . 95 PHE HD1 1 1
28 50463 1 1 63 PHE HD2 H 1.408 2.515 -5.608 1.00 . A A . 95 PHE HD2 1 1
28 50464 1 1 63 PHE HE1 H 2.383 3.073 -10.446 1.00 . A A . 95 PHE HE1 1 1
28 50465 1 1 63 PHE HE2 H -0.171 1.625 -7.293 1.00 . A A . 95 PHE HE2 1 1
28 50466 1 1 63 PHE HZ H 0.314 1.891 -9.722 1.00 . A A . 95 PHE HZ 1 1
28 50467 1 1 63 PHE N N 3.600 6.137 -6.958 1.00 . A A . 95 PHE N 1 1
28 50468 1 1 63 PHE O O 5.627 6.224 -4.977 1.00 . A A . 95 PHE O 1 1
28 50469 1 1 64 ARG C C 4.615 5.676 -0.986 1.00 . A A . 96 ARG C 1 1
28 50470 1 1 64 ARG CA C 4.790 6.522 -2.258 1.00 . A A . 96 ARG CA 1 1
28 50471 1 1 64 ARG CB C 4.263 7.950 -2.023 1.00 . A A . 96 ARG CB 1 1
28 50472 1 1 64 ARG CD C 4.546 10.148 -0.777 1.00 . A A . 96 ARG CD 1 1
28 50473 1 1 64 ARG CG C 5.172 8.788 -1.108 1.00 . A A . 96 ARG CG 1 1
28 50474 1 1 64 ARG CZ C 2.154 10.090 0.031 1.00 . A A . 96 ARG CZ 1 1
28 50475 1 1 64 ARG H H 3.068 5.719 -3.225 1.00 . A A . 96 ARG H 1 1
28 50476 1 1 64 ARG HA H 5.849 6.580 -2.510 1.00 . A A . 96 ARG HA 1 1
28 50477 1 1 64 ARG HB2 H 4.188 8.465 -2.982 1.00 . A A . 96 ARG HB2 1 1
28 50478 1 1 64 ARG HB3 H 3.261 7.889 -1.595 1.00 . A A . 96 ARG HB3 1 1
28 50479 1 1 64 ARG HD2 H 5.323 10.784 -0.352 1.00 . A A . 96 ARG HD2 1 1
28 50480 1 1 64 ARG HD3 H 4.192 10.622 -1.693 1.00 . A A . 96 ARG HD3 1 1
28 50481 1 1 64 ARG HE H 3.774 9.783 1.161 1.00 . A A . 96 ARG HE 1 1
28 50482 1 1 64 ARG HG2 H 5.368 8.262 -0.175 1.00 . A A . 96 ARG HG2 1 1
28 50483 1 1 64 ARG HG3 H 6.121 8.955 -1.619 1.00 . A A . 96 ARG HG3 1 1
28 50484 1 1 64 ARG HH11 H 2.204 10.507 -1.945 1.00 . A A . 96 ARG HH11 1 1
28 50485 1 1 64 ARG HH12 H 0.615 10.314 -1.262 1.00 . A A . 96 ARG HH12 1 1
28 50486 1 1 64 ARG HH21 H 1.729 9.721 1.970 1.00 . A A . 96 ARG HH21 1 1
28 50487 1 1 64 ARG HH22 H 0.350 9.963 0.932 1.00 . A A . 96 ARG HH22 1 1
28 50488 1 1 64 ARG N N 4.043 5.952 -3.391 1.00 . A A . 96 ARG N 1 1
28 50489 1 1 64 ARG NE N 3.467 10.010 0.220 1.00 . A A . 96 ARG NE 1 1
28 50490 1 1 64 ARG NH1 N 1.618 10.335 -1.146 1.00 . A A . 96 ARG NH1 1 1
28 50491 1 1 64 ARG NH2 N 1.349 9.900 1.052 1.00 . A A . 96 ARG NH2 1 1
28 50492 1 1 64 ARG O O 3.518 5.177 -0.736 1.00 . A A . 96 ARG O 1 1
28 50493 1 1 65 VAL C C 6.104 6.042 2.193 1.00 . A A . 97 VAL C 1 1
28 50494 1 1 65 VAL CA C 5.608 4.984 1.198 1.00 . A A . 97 VAL CA 1 1
28 50495 1 1 65 VAL CB C 6.443 3.685 1.330 1.00 . A A . 97 VAL CB 1 1
28 50496 1 1 65 VAL CG1 C 6.302 3.062 2.732 1.00 . A A . 97 VAL CG1 1 1
28 50497 1 1 65 VAL CG2 C 6.027 2.637 0.285 1.00 . A A . 97 VAL CG2 1 1
28 50498 1 1 65 VAL H H 6.521 6.011 -0.447 1.00 . A A . 97 VAL H 1 1
28 50499 1 1 65 VAL HA H 4.575 4.738 1.434 1.00 . A A . 97 VAL HA 1 1
28 50500 1 1 65 VAL HB H 7.493 3.923 1.163 1.00 . A A . 97 VAL HB 1 1
28 50501 1 1 65 VAL HG11 H 6.890 2.145 2.792 1.00 . A A . 97 VAL HG11 1 1
28 50502 1 1 65 VAL HG12 H 6.667 3.748 3.495 1.00 . A A . 97 VAL HG12 1 1
28 50503 1 1 65 VAL HG13 H 5.257 2.830 2.939 1.00 . A A . 97 VAL HG13 1 1
28 50504 1 1 65 VAL HG21 H 6.253 3.000 -0.716 1.00 . A A . 97 VAL HG21 1 1
28 50505 1 1 65 VAL HG22 H 6.579 1.709 0.442 1.00 . A A . 97 VAL HG22 1 1
28 50506 1 1 65 VAL HG23 H 4.958 2.437 0.353 1.00 . A A . 97 VAL HG23 1 1
28 50507 1 1 65 VAL N N 5.661 5.560 -0.165 1.00 . A A . 97 VAL N 1 1
28 50508 1 1 65 VAL O O 7.179 6.609 1.992 1.00 . A A . 97 VAL O 1 1
28 50509 1 1 66 THR C C 5.444 6.822 5.655 1.00 . A A . 98 THR C 1 1
28 50510 1 1 66 THR CA C 5.566 7.379 4.236 1.00 . A A . 98 THR CA 1 1
28 50511 1 1 66 THR CB C 4.556 8.516 4.019 1.00 . A A . 98 THR CB 1 1
28 50512 1 1 66 THR CG2 C 4.750 9.695 4.974 1.00 . A A . 98 THR CG2 1 1
28 50513 1 1 66 THR H H 4.433 5.817 3.310 1.00 . A A . 98 THR H 1 1
28 50514 1 1 66 THR HA H 6.573 7.776 4.110 1.00 . A A . 98 THR HA 1 1
28 50515 1 1 66 THR HB H 3.543 8.129 4.138 1.00 . A A . 98 THR HB 1 1
28 50516 1 1 66 THR HG1 H 5.620 9.330 2.610 1.00 . A A . 98 THR HG1 1 1
28 50517 1 1 66 THR HG21 H 5.787 10.033 4.955 1.00 . A A . 98 THR HG21 1 1
28 50518 1 1 66 THR HG22 H 4.097 10.515 4.679 1.00 . A A . 98 THR HG22 1 1
28 50519 1 1 66 THR HG23 H 4.485 9.397 5.987 1.00 . A A . 98 THR HG23 1 1
28 50520 1 1 66 THR N N 5.318 6.316 3.243 1.00 . A A . 98 THR N 1 1
28 50521 1 1 66 THR O O 4.488 6.110 5.954 1.00 . A A . 98 THR O 1 1
28 50522 1 1 66 THR OG1 O 4.702 9.019 2.707 1.00 . A A . 98 THR OG1 1 1
28 50523 1 1 67 GLN C C 5.402 7.756 8.753 1.00 . A A . 99 GLN C 1 1
28 50524 1 1 67 GLN CA C 6.328 6.811 7.966 1.00 . A A . 99 GLN CA 1 1
28 50525 1 1 67 GLN CB C 7.738 6.740 8.584 1.00 . A A . 99 GLN CB 1 1
28 50526 1 1 67 GLN CD C 9.832 7.991 9.416 1.00 . A A . 99 GLN CD 1 1
28 50527 1 1 67 GLN CG C 8.469 8.090 8.719 1.00 . A A . 99 GLN CG 1 1
28 50528 1 1 67 GLN H H 7.135 7.766 6.234 1.00 . A A . 99 GLN H 1 1
28 50529 1 1 67 GLN HA H 5.899 5.809 8.047 1.00 . A A . 99 GLN HA 1 1
28 50530 1 1 67 GLN HB2 H 7.643 6.298 9.577 1.00 . A A . 99 GLN HB2 1 1
28 50531 1 1 67 GLN HB3 H 8.352 6.072 7.980 1.00 . A A . 99 GLN HB3 1 1
28 50532 1 1 67 GLN HE21 H 10.247 9.950 9.097 1.00 . A A . 99 GLN HE21 1 1
28 50533 1 1 67 GLN HE22 H 11.466 9.019 9.954 1.00 . A A . 99 GLN HE22 1 1
28 50534 1 1 67 GLN HG2 H 8.615 8.521 7.727 1.00 . A A . 99 GLN HG2 1 1
28 50535 1 1 67 GLN HG3 H 7.860 8.781 9.301 1.00 . A A . 99 GLN HG3 1 1
28 50536 1 1 67 GLN N N 6.386 7.163 6.539 1.00 . A A . 99 GLN N 1 1
28 50537 1 1 67 GLN NE2 N 10.574 9.079 9.488 1.00 . A A . 99 GLN NE2 1 1
28 50538 1 1 67 GLN O O 5.369 8.965 8.507 1.00 . A A . 99 GLN O 1 1
28 50539 1 1 67 GLN OE1 O 10.259 6.958 9.918 1.00 . A A . 99 GLN OE1 1 1
28 50540 1 1 68 LEU C C 4.425 8.344 11.919 1.00 . A A . 100 LEU C 1 1
28 50541 1 1 68 LEU CA C 3.741 7.947 10.593 1.00 . A A . 100 LEU CA 1 1
28 50542 1 1 68 LEU CB C 2.489 7.080 10.855 1.00 . A A . 100 LEU CB 1 1
28 50543 1 1 68 LEU CD1 C 0.488 5.827 9.955 1.00 . A A . 100 LEU CD1 1 1
28 50544 1 1 68 LEU CD2 C 1.337 7.811 8.694 1.00 . A A . 100 LEU CD2 1 1
28 50545 1 1 68 LEU CG C 1.740 6.630 9.585 1.00 . A A . 100 LEU CG 1 1
28 50546 1 1 68 LEU H H 4.722 6.206 9.867 1.00 . A A . 100 LEU H 1 1
28 50547 1 1 68 LEU HA H 3.439 8.868 10.092 1.00 . A A . 100 LEU HA 1 1
28 50548 1 1 68 LEU HB2 H 2.796 6.192 11.408 1.00 . A A . 100 LEU HB2 1 1
28 50549 1 1 68 LEU HB3 H 1.792 7.627 11.487 1.00 . A A . 100 LEU HB3 1 1
28 50550 1 1 68 LEU HD11 H -0.207 6.449 10.521 1.00 . A A . 100 LEU HD11 1 1
28 50551 1 1 68 LEU HD12 H -0.002 5.470 9.050 1.00 . A A . 100 LEU HD12 1 1
28 50552 1 1 68 LEU HD13 H 0.771 4.967 10.556 1.00 . A A . 100 LEU HD13 1 1
28 50553 1 1 68 LEU HD21 H 0.759 7.444 7.850 1.00 . A A . 100 LEU HD21 1 1
28 50554 1 1 68 LEU HD22 H 0.734 8.519 9.263 1.00 . A A . 100 LEU HD22 1 1
28 50555 1 1 68 LEU HD23 H 2.221 8.311 8.302 1.00 . A A . 100 LEU HD23 1 1
28 50556 1 1 68 LEU HG H 2.396 5.977 9.016 1.00 . A A . 100 LEU HG 1 1
28 50557 1 1 68 LEU N N 4.653 7.207 9.713 1.00 . A A . 100 LEU N 1 1
28 50558 1 1 68 LEU O O 5.376 7.669 12.337 1.00 . A A . 100 LEU O 1 1
28 50559 1 1 69 PRO C C 4.159 8.693 15.048 1.00 . A A . 101 PRO C 1 1
28 50560 1 1 69 PRO CA C 4.404 9.757 13.961 1.00 . A A . 101 PRO CA 1 1
28 50561 1 1 69 PRO CB C 3.704 11.084 14.286 1.00 . A A . 101 PRO CB 1 1
28 50562 1 1 69 PRO CD C 2.841 10.272 12.224 1.00 . A A . 101 PRO CD 1 1
28 50563 1 1 69 PRO CG C 2.404 11.003 13.491 1.00 . A A . 101 PRO CG 1 1
28 50564 1 1 69 PRO HA H 5.479 9.935 13.906 1.00 . A A . 101 PRO HA 1 1
28 50565 1 1 69 PRO HB2 H 3.516 11.211 15.352 1.00 . A A . 101 PRO HB2 1 1
28 50566 1 1 69 PRO HB3 H 4.305 11.912 13.910 1.00 . A A . 101 PRO HB3 1 1
28 50567 1 1 69 PRO HD2 H 1.990 9.744 11.796 1.00 . A A . 101 PRO HD2 1 1
28 50568 1 1 69 PRO HD3 H 3.231 10.991 11.503 1.00 . A A . 101 PRO HD3 1 1
28 50569 1 1 69 PRO HG2 H 1.676 10.398 14.034 1.00 . A A . 101 PRO HG2 1 1
28 50570 1 1 69 PRO HG3 H 1.999 11.990 13.270 1.00 . A A . 101 PRO HG3 1 1
28 50571 1 1 69 PRO N N 3.915 9.372 12.634 1.00 . A A . 101 PRO N 1 1
28 50572 1 1 69 PRO O O 4.646 8.853 16.167 1.00 . A A . 101 PRO O 1 1
28 50573 1 1 70 ASN C C 4.698 5.694 15.847 1.00 . A A . 102 ASN C 1 1
28 50574 1 1 70 ASN CA C 3.346 6.418 15.620 1.00 . A A . 102 ASN CA 1 1
28 50575 1 1 70 ASN CB C 2.315 5.453 15.015 1.00 . A A . 102 ASN CB 1 1
28 50576 1 1 70 ASN CG C 0.931 6.086 14.891 1.00 . A A . 102 ASN CG 1 1
28 50577 1 1 70 ASN H H 3.049 7.513 13.814 1.00 . A A . 102 ASN H 1 1
28 50578 1 1 70 ASN HA H 2.981 6.750 16.594 1.00 . A A . 102 ASN HA 1 1
28 50579 1 1 70 ASN HB2 H 2.656 5.144 14.031 1.00 . A A . 102 ASN HB2 1 1
28 50580 1 1 70 ASN HB3 H 2.241 4.564 15.644 1.00 . A A . 102 ASN HB3 1 1
28 50581 1 1 70 ASN HD21 H 0.426 5.608 16.797 1.00 . A A . 102 ASN HD21 1 1
28 50582 1 1 70 ASN HD22 H -0.783 6.478 15.870 1.00 . A A . 102 ASN HD22 1 1
28 50583 1 1 70 ASN N N 3.461 7.589 14.737 1.00 . A A . 102 ASN N 1 1
28 50584 1 1 70 ASN ND2 N 0.131 6.055 15.942 1.00 . A A . 102 ASN ND2 1 1
28 50585 1 1 70 ASN O O 4.841 4.929 16.803 1.00 . A A . 102 ASN O 1 1
28 50586 1 1 70 ASN OD1 O 0.571 6.634 13.855 1.00 . A A . 102 ASN OD1 1 1
28 50587 1 1 71 GLY C C 7.445 4.204 14.414 1.00 . A A . 103 GLY C 1 1
28 50588 1 1 71 GLY CA C 7.099 5.517 15.122 1.00 . A A . 103 GLY CA 1 1
28 50589 1 1 71 GLY H H 5.466 6.520 14.184 1.00 . A A . 103 GLY H 1 1
28 50590 1 1 71 GLY HA2 H 7.734 6.293 14.692 1.00 . A A . 103 GLY HA2 1 1
28 50591 1 1 71 GLY HA3 H 7.342 5.397 16.178 1.00 . A A . 103 GLY HA3 1 1
28 50592 1 1 71 GLY N N 5.692 5.930 14.977 1.00 . A A . 103 GLY N 1 1
28 50593 1 1 71 GLY O O 8.542 4.086 13.866 1.00 . A A . 103 GLY O 1 1
28 50594 1 1 72 ARG C C 5.158 1.737 12.997 1.00 . A A . 104 ARG C 1 1
28 50595 1 1 72 ARG CA C 6.554 2.032 13.556 1.00 . A A . 104 ARG CA 1 1
28 50596 1 1 72 ARG CB C 7.108 0.836 14.354 1.00 . A A . 104 ARG CB 1 1
28 50597 1 1 72 ARG CD C 9.145 -0.343 15.242 1.00 . A A . 104 ARG CD 1 1
28 50598 1 1 72 ARG CG C 8.585 0.991 14.737 1.00 . A A . 104 ARG CG 1 1
28 50599 1 1 72 ARG CZ C 11.646 -0.107 15.084 1.00 . A A . 104 ARG CZ 1 1
28 50600 1 1 72 ARG H H 5.649 3.435 14.885 1.00 . A A . 104 ARG H 1 1
28 50601 1 1 72 ARG HA H 7.213 2.199 12.701 1.00 . A A . 104 ARG HA 1 1
28 50602 1 1 72 ARG HB2 H 6.513 0.686 15.257 1.00 . A A . 104 ARG HB2 1 1
28 50603 1 1 72 ARG HB3 H 7.013 -0.051 13.728 1.00 . A A . 104 ARG HB3 1 1
28 50604 1 1 72 ARG HD2 H 8.500 -0.712 16.041 1.00 . A A . 104 ARG HD2 1 1
28 50605 1 1 72 ARG HD3 H 9.129 -1.074 14.433 1.00 . A A . 104 ARG HD3 1 1
28 50606 1 1 72 ARG HE H 10.595 -0.203 16.778 1.00 . A A . 104 ARG HE 1 1
28 50607 1 1 72 ARG HG2 H 9.156 1.310 13.864 1.00 . A A . 104 ARG HG2 1 1
28 50608 1 1 72 ARG HG3 H 8.679 1.742 15.522 1.00 . A A . 104 ARG HG3 1 1
28 50609 1 1 72 ARG HH11 H 10.822 -0.076 13.240 1.00 . A A . 104 ARG HH11 1 1
28 50610 1 1 72 ARG HH12 H 12.549 0.097 13.273 1.00 . A A . 104 ARG HH12 1 1
28 50611 1 1 72 ARG HH21 H 12.790 -0.076 16.748 1.00 . A A . 104 ARG HH21 1 1
28 50612 1 1 72 ARG HH22 H 13.670 -0.110 15.252 1.00 . A A . 104 ARG HH22 1 1
28 50613 1 1 72 ARG N N 6.500 3.257 14.369 1.00 . A A . 104 ARG N 1 1
28 50614 1 1 72 ARG NE N 10.513 -0.203 15.771 1.00 . A A . 104 ARG NE 1 1
28 50615 1 1 72 ARG NH1 N 11.679 -0.066 13.766 1.00 . A A . 104 ARG NH1 1 1
28 50616 1 1 72 ARG NH2 N 12.781 -0.054 15.742 1.00 . A A . 104 ARG NH2 1 1
28 50617 1 1 72 ARG O O 4.447 0.835 13.438 1.00 . A A . 104 ARG O 1 1
28 50618 1 1 73 ASP C C 3.651 3.323 10.010 1.00 . A A . 105 ASP C 1 1
28 50619 1 1 73 ASP CA C 3.507 2.475 11.275 1.00 . A A . 105 ASP CA 1 1
28 50620 1 1 73 ASP CB C 2.335 2.971 12.142 1.00 . A A . 105 ASP CB 1 1
28 50621 1 1 73 ASP CG C 0.966 2.369 11.781 1.00 . A A . 105 ASP CG 1 1
28 50622 1 1 73 ASP H H 5.419 3.257 11.716 1.00 . A A . 105 ASP H 1 1
28 50623 1 1 73 ASP HA H 3.338 1.436 10.986 1.00 . A A . 105 ASP HA 1 1
28 50624 1 1 73 ASP HB2 H 2.539 2.729 13.180 1.00 . A A . 105 ASP HB2 1 1
28 50625 1 1 73 ASP HB3 H 2.282 4.058 12.064 1.00 . A A . 105 ASP HB3 1 1
28 50626 1 1 73 ASP N N 4.770 2.539 12.011 1.00 . A A . 105 ASP N 1 1
28 50627 1 1 73 ASP O O 4.354 4.340 10.027 1.00 . A A . 105 ASP O 1 1
28 50628 1 1 73 ASP OD1 O 0.914 1.321 11.097 1.00 . A A . 105 ASP OD1 1 1
28 50629 1 1 73 ASP OD2 O -0.059 2.927 12.237 1.00 . A A . 105 ASP OD2 1 1
28 50630 1 1 74 PHE C C 2.035 3.577 6.723 1.00 . A A . 106 PHE C 1 1
28 50631 1 1 74 PHE CA C 3.289 3.465 7.593 1.00 . A A . 106 PHE CA 1 1
28 50632 1 1 74 PHE CB C 4.345 2.607 6.874 1.00 . A A . 106 PHE CB 1 1
28 50633 1 1 74 PHE CD1 C 5.927 1.664 8.633 1.00 . A A . 106 PHE CD1 1 1
28 50634 1 1 74 PHE CD2 C 6.775 3.320 7.066 1.00 . A A . 106 PHE CD2 1 1
28 50635 1 1 74 PHE CE1 C 7.191 1.584 9.242 1.00 . A A . 106 PHE CE1 1 1
28 50636 1 1 74 PHE CE2 C 8.043 3.231 7.668 1.00 . A A . 106 PHE CE2 1 1
28 50637 1 1 74 PHE CG C 5.708 2.540 7.549 1.00 . A A . 106 PHE CG 1 1
28 50638 1 1 74 PHE CZ C 8.252 2.369 8.758 1.00 . A A . 106 PHE CZ 1 1
28 50639 1 1 74 PHE H H 2.485 2.035 8.975 1.00 . A A . 106 PHE H 1 1
28 50640 1 1 74 PHE HA H 3.693 4.470 7.705 1.00 . A A . 106 PHE HA 1 1
28 50641 1 1 74 PHE HB2 H 3.958 1.592 6.769 1.00 . A A . 106 PHE HB2 1 1
28 50642 1 1 74 PHE HB3 H 4.480 3.000 5.865 1.00 . A A . 106 PHE HB3 1 1
28 50643 1 1 74 PHE HD1 H 5.123 1.039 8.993 1.00 . A A . 106 PHE HD1 1 1
28 50644 1 1 74 PHE HD2 H 6.627 3.982 6.224 1.00 . A A . 106 PHE HD2 1 1
28 50645 1 1 74 PHE HE1 H 7.350 0.912 10.073 1.00 . A A . 106 PHE HE1 1 1
28 50646 1 1 74 PHE HE2 H 8.859 3.827 7.294 1.00 . A A . 106 PHE HE2 1 1
28 50647 1 1 74 PHE HZ H 9.228 2.305 9.220 1.00 . A A . 106 PHE HZ 1 1
28 50648 1 1 74 PHE N N 3.026 2.894 8.916 1.00 . A A . 106 PHE N 1 1
28 50649 1 1 74 PHE O O 1.150 2.724 6.760 1.00 . A A . 106 PHE O 1 1
28 50650 1 1 75 HIS C C 1.675 4.504 3.436 1.00 . A A . 107 HIS C 1 1
28 50651 1 1 75 HIS CA C 1.037 4.795 4.804 1.00 . A A . 107 HIS CA 1 1
28 50652 1 1 75 HIS CB C 0.466 6.225 4.852 1.00 . A A . 107 HIS CB 1 1
28 50653 1 1 75 HIS CD2 C -1.350 7.589 6.007 1.00 . A A . 107 HIS CD2 1 1
28 50654 1 1 75 HIS CE1 C -2.390 5.999 7.119 1.00 . A A . 107 HIS CE1 1 1
28 50655 1 1 75 HIS CG C -0.718 6.403 5.770 1.00 . A A . 107 HIS CG 1 1
28 50656 1 1 75 HIS H H 2.803 5.243 5.898 1.00 . A A . 107 HIS H 1 1
28 50657 1 1 75 HIS HA H 0.218 4.086 4.924 1.00 . A A . 107 HIS HA 1 1
28 50658 1 1 75 HIS HB2 H 1.252 6.923 5.142 1.00 . A A . 107 HIS HB2 1 1
28 50659 1 1 75 HIS HB3 H 0.139 6.503 3.852 1.00 . A A . 107 HIS HB3 1 1
28 50660 1 1 75 HIS HD2 H -1.080 8.551 5.594 1.00 . A A . 107 HIS HD2 1 1
28 50661 1 1 75 HIS HE1 H -3.104 5.494 7.757 1.00 . A A . 107 HIS HE1 1 1
28 50662 1 1 75 HIS HE2 H -3.061 7.989 7.232 1.00 . A A . 107 HIS HE2 1 1
28 50663 1 1 75 HIS N N 2.008 4.611 5.883 1.00 . A A . 107 HIS N 1 1
28 50664 1 1 75 HIS ND1 N -1.384 5.394 6.470 1.00 . A A . 107 HIS ND1 1 1
28 50665 1 1 75 HIS NE2 N -2.395 7.320 6.862 1.00 . A A . 107 HIS NE2 1 1
28 50666 1 1 75 HIS O O 2.806 4.909 3.164 1.00 . A A . 107 HIS O 1 1
28 50667 1 1 76 MET C C 0.291 4.042 0.245 1.00 . A A . 108 MET C 1 1
28 50668 1 1 76 MET CA C 1.314 3.438 1.207 1.00 . A A . 108 MET CA 1 1
28 50669 1 1 76 MET CB C 1.374 1.907 1.122 1.00 . A A . 108 MET CB 1 1
28 50670 1 1 76 MET CE C 4.534 -0.306 2.532 1.00 . A A . 108 MET CE 1 1
28 50671 1 1 76 MET CG C 2.475 1.378 2.046 1.00 . A A . 108 MET CG 1 1
28 50672 1 1 76 MET H H 0.011 3.524 2.884 1.00 . A A . 108 MET H 1 1
28 50673 1 1 76 MET HA H 2.299 3.836 0.960 1.00 . A A . 108 MET HA 1 1
28 50674 1 1 76 MET HB2 H 0.415 1.469 1.400 1.00 . A A . 108 MET HB2 1 1
28 50675 1 1 76 MET HB3 H 1.607 1.625 0.100 1.00 . A A . 108 MET HB3 1 1
28 50676 1 1 76 MET HE1 H 4.493 0.011 3.574 1.00 . A A . 108 MET HE1 1 1
28 50677 1 1 76 MET HE2 H 4.994 -1.291 2.467 1.00 . A A . 108 MET HE2 1 1
28 50678 1 1 76 MET HE3 H 5.138 0.397 1.962 1.00 . A A . 108 MET HE3 1 1
28 50679 1 1 76 MET HG2 H 3.378 1.949 1.845 1.00 . A A . 108 MET HG2 1 1
28 50680 1 1 76 MET HG3 H 2.195 1.554 3.086 1.00 . A A . 108 MET HG3 1 1
28 50681 1 1 76 MET N N 0.929 3.820 2.569 1.00 . A A . 108 MET N 1 1
28 50682 1 1 76 MET O O -0.865 3.630 0.237 1.00 . A A . 108 MET O 1 1
28 50683 1 1 76 MET SD S 2.861 -0.375 1.853 1.00 . A A . 108 MET SD 1 1
28 50684 1 1 77 SER C C 0.018 5.990 -2.786 1.00 . A A . 109 SER C 1 1
28 50685 1 1 77 SER CA C -0.222 5.934 -1.265 1.00 . A A . 109 SER CA 1 1
28 50686 1 1 77 SER CB C -0.084 7.345 -0.682 1.00 . A A . 109 SER CB 1 1
28 50687 1 1 77 SER H H 1.685 5.269 -0.547 1.00 . A A . 109 SER H 1 1
28 50688 1 1 77 SER HA H -1.243 5.621 -1.086 1.00 . A A . 109 SER HA 1 1
28 50689 1 1 77 SER HB2 H -0.170 7.295 0.405 1.00 . A A . 109 SER HB2 1 1
28 50690 1 1 77 SER HB3 H 0.907 7.724 -0.929 1.00 . A A . 109 SER HB3 1 1
28 50691 1 1 77 SER HG H -1.899 8.085 -0.683 1.00 . A A . 109 SER HG 1 1
28 50692 1 1 77 SER N N 0.691 5.059 -0.517 1.00 . A A . 109 SER N 1 1
28 50693 1 1 77 SER O O 1.133 6.267 -3.235 1.00 . A A . 109 SER O 1 1
28 50694 1 1 77 SER OG O -1.067 8.241 -1.178 1.00 . A A . 109 SER OG 1 1
28 50695 1 1 78 VAL C C -1.523 7.470 -5.228 1.00 . A A . 110 VAL C 1 1
28 50696 1 1 78 VAL CA C -1.082 6.020 -5.028 1.00 . A A . 110 VAL CA 1 1
28 50697 1 1 78 VAL CB C -2.063 5.109 -5.816 1.00 . A A . 110 VAL CB 1 1
28 50698 1 1 78 VAL CG1 C -1.826 5.255 -7.331 1.00 . A A . 110 VAL CG1 1 1
28 50699 1 1 78 VAL CG2 C -1.975 3.623 -5.443 1.00 . A A . 110 VAL CG2 1 1
28 50700 1 1 78 VAL H H -1.921 5.550 -3.119 1.00 . A A . 110 VAL H 1 1
28 50701 1 1 78 VAL HA H -0.080 5.869 -5.431 1.00 . A A . 110 VAL HA 1 1
28 50702 1 1 78 VAL HB H -3.083 5.430 -5.608 1.00 . A A . 110 VAL HB 1 1
28 50703 1 1 78 VAL HG11 H -2.517 4.616 -7.881 1.00 . A A . 110 VAL HG11 1 1
28 50704 1 1 78 VAL HG12 H -1.995 6.285 -7.646 1.00 . A A . 110 VAL HG12 1 1
28 50705 1 1 78 VAL HG13 H -0.803 4.968 -7.580 1.00 . A A . 110 VAL HG13 1 1
28 50706 1 1 78 VAL HG21 H -0.943 3.283 -5.508 1.00 . A A . 110 VAL HG21 1 1
28 50707 1 1 78 VAL HG22 H -2.354 3.474 -4.433 1.00 . A A . 110 VAL HG22 1 1
28 50708 1 1 78 VAL HG23 H -2.590 3.031 -6.121 1.00 . A A . 110 VAL HG23 1 1
28 50709 1 1 78 VAL N N -1.040 5.770 -3.579 1.00 . A A . 110 VAL N 1 1
28 50710 1 1 78 VAL O O -2.587 7.867 -4.748 1.00 . A A . 110 VAL O 1 1
28 50711 1 1 79 VAL C C -1.885 9.595 -7.626 1.00 . A A . 111 VAL C 1 1
28 50712 1 1 79 VAL CA C -1.028 9.623 -6.356 1.00 . A A . 111 VAL CA 1 1
28 50713 1 1 79 VAL CB C 0.264 10.451 -6.564 1.00 . A A . 111 VAL CB 1 1
28 50714 1 1 79 VAL CG1 C -0.058 11.894 -6.993 1.00 . A A . 111 VAL CG1 1 1
28 50715 1 1 79 VAL CG2 C 1.101 10.496 -5.271 1.00 . A A . 111 VAL CG2 1 1
28 50716 1 1 79 VAL H H 0.137 7.816 -6.305 1.00 . A A . 111 VAL H 1 1
28 50717 1 1 79 VAL HA H -1.598 10.091 -5.555 1.00 . A A . 111 VAL HA 1 1
28 50718 1 1 79 VAL HB H 0.869 9.984 -7.342 1.00 . A A . 111 VAL HB 1 1
28 50719 1 1 79 VAL HG11 H 0.863 12.472 -7.078 1.00 . A A . 111 VAL HG11 1 1
28 50720 1 1 79 VAL HG12 H -0.552 11.901 -7.965 1.00 . A A . 111 VAL HG12 1 1
28 50721 1 1 79 VAL HG13 H -0.708 12.369 -6.257 1.00 . A A . 111 VAL HG13 1 1
28 50722 1 1 79 VAL HG21 H 1.991 11.107 -5.426 1.00 . A A . 111 VAL HG21 1 1
28 50723 1 1 79 VAL HG22 H 0.512 10.925 -4.458 1.00 . A A . 111 VAL HG22 1 1
28 50724 1 1 79 VAL HG23 H 1.423 9.493 -4.990 1.00 . A A . 111 VAL HG23 1 1
28 50725 1 1 79 VAL N N -0.725 8.244 -5.957 1.00 . A A . 111 VAL N 1 1
28 50726 1 1 79 VAL O O -1.404 9.197 -8.688 1.00 . A A . 111 VAL O 1 1
28 50727 1 1 80 ARG C C -4.288 8.849 -9.380 1.00 . A A . 112 ARG C 1 1
28 50728 1 1 80 ARG CA C -4.125 10.159 -8.601 1.00 . A A . 112 ARG CA 1 1
28 50729 1 1 80 ARG CB C -3.769 11.359 -9.500 1.00 . A A . 112 ARG CB 1 1
28 50730 1 1 80 ARG CD C -3.622 13.892 -9.578 1.00 . A A . 112 ARG CD 1 1
28 50731 1 1 80 ARG CG C -3.787 12.657 -8.684 1.00 . A A . 112 ARG CG 1 1
28 50732 1 1 80 ARG CZ C -2.620 15.716 -8.171 1.00 . A A . 112 ARG CZ 1 1
28 50733 1 1 80 ARG H H -3.456 10.310 -6.582 1.00 . A A . 112 ARG H 1 1
28 50734 1 1 80 ARG HA H -5.100 10.376 -8.161 1.00 . A A . 112 ARG HA 1 1
28 50735 1 1 80 ARG HB2 H -2.782 11.221 -9.945 1.00 . A A . 112 ARG HB2 1 1
28 50736 1 1 80 ARG HB3 H -4.507 11.431 -10.299 1.00 . A A . 112 ARG HB3 1 1
28 50737 1 1 80 ARG HD2 H -2.690 13.818 -10.140 1.00 . A A . 112 ARG HD2 1 1
28 50738 1 1 80 ARG HD3 H -4.445 13.918 -10.297 1.00 . A A . 112 ARG HD3 1 1
28 50739 1 1 80 ARG HE H -4.547 15.582 -8.692 1.00 . A A . 112 ARG HE 1 1
28 50740 1 1 80 ARG HG2 H -4.734 12.720 -8.150 1.00 . A A . 112 ARG HG2 1 1
28 50741 1 1 80 ARG HG3 H -2.982 12.635 -7.951 1.00 . A A . 112 ARG HG3 1 1
28 50742 1 1 80 ARG HH11 H -1.216 14.378 -8.735 1.00 . A A . 112 ARG HH11 1 1
28 50743 1 1 80 ARG HH12 H -0.639 15.687 -7.747 1.00 . A A . 112 ARG HH12 1 1
28 50744 1 1 80 ARG HH21 H -3.732 17.236 -7.431 1.00 . A A . 112 ARG HH21 1 1
28 50745 1 1 80 ARG HH22 H -2.045 17.279 -7.021 1.00 . A A . 112 ARG HH22 1 1
28 50746 1 1 80 ARG N N -3.152 10.021 -7.502 1.00 . A A . 112 ARG N 1 1
28 50747 1 1 80 ARG NE N -3.647 15.134 -8.783 1.00 . A A . 112 ARG NE 1 1
28 50748 1 1 80 ARG NH1 N -1.400 15.220 -8.217 1.00 . A A . 112 ARG NH1 1 1
28 50749 1 1 80 ARG NH2 N -2.813 16.825 -7.490 1.00 . A A . 112 ARG NH2 1 1
28 50750 1 1 80 ARG O O -3.827 8.711 -10.515 1.00 . A A . 112 ARG O 1 1
28 50751 1 1 81 ALA C C -5.942 6.479 -10.541 1.00 . A A . 113 ALA C 1 1
28 50752 1 1 81 ALA CA C -5.056 6.506 -9.278 1.00 . A A . 113 ALA CA 1 1
28 50753 1 1 81 ALA CB C -5.613 5.636 -8.146 1.00 . A A . 113 ALA CB 1 1
28 50754 1 1 81 ALA H H -5.315 8.062 -7.838 1.00 . A A . 113 ALA H 1 1
28 50755 1 1 81 ALA HA H -4.067 6.127 -9.549 1.00 . A A . 113 ALA HA 1 1
28 50756 1 1 81 ALA HB1 H -5.633 4.592 -8.458 1.00 . A A . 113 ALA HB1 1 1
28 50757 1 1 81 ALA HB2 H -4.978 5.730 -7.264 1.00 . A A . 113 ALA HB2 1 1
28 50758 1 1 81 ALA HB3 H -6.622 5.964 -7.891 1.00 . A A . 113 ALA HB3 1 1
28 50759 1 1 81 ALA N N -4.911 7.859 -8.746 1.00 . A A . 113 ALA N 1 1
28 50760 1 1 81 ALA O O -7.054 7.010 -10.533 1.00 . A A . 113 ALA O 1 1
28 50761 1 1 82 ARG C C -6.936 4.274 -12.784 1.00 . A A . 114 ARG C 1 1
28 50762 1 1 82 ARG CA C -6.205 5.623 -12.870 1.00 . A A . 114 ARG CA 1 1
28 50763 1 1 82 ARG CB C -5.239 5.617 -14.074 1.00 . A A . 114 ARG CB 1 1
28 50764 1 1 82 ARG CD C -3.993 7.836 -13.585 1.00 . A A . 114 ARG CD 1 1
28 50765 1 1 82 ARG CG C -4.798 6.998 -14.586 1.00 . A A . 114 ARG CG 1 1
28 50766 1 1 82 ARG CZ C -2.361 9.729 -13.746 1.00 . A A . 114 ARG CZ 1 1
28 50767 1 1 82 ARG H H -4.546 5.416 -11.535 1.00 . A A . 114 ARG H 1 1
28 50768 1 1 82 ARG HA H -6.947 6.408 -13.019 1.00 . A A . 114 ARG HA 1 1
28 50769 1 1 82 ARG HB2 H -4.355 5.025 -13.830 1.00 . A A . 114 ARG HB2 1 1
28 50770 1 1 82 ARG HB3 H -5.733 5.125 -14.914 1.00 . A A . 114 ARG HB3 1 1
28 50771 1 1 82 ARG HD2 H -4.676 8.237 -12.835 1.00 . A A . 114 ARG HD2 1 1
28 50772 1 1 82 ARG HD3 H -3.257 7.196 -13.095 1.00 . A A . 114 ARG HD3 1 1
28 50773 1 1 82 ARG HE H -3.515 9.074 -15.243 1.00 . A A . 114 ARG HE 1 1
28 50774 1 1 82 ARG HG2 H -4.179 6.832 -15.469 1.00 . A A . 114 ARG HG2 1 1
28 50775 1 1 82 ARG HG3 H -5.677 7.565 -14.895 1.00 . A A . 114 ARG HG3 1 1
28 50776 1 1 82 ARG HH11 H -2.584 9.120 -11.832 1.00 . A A . 114 ARG HH11 1 1
28 50777 1 1 82 ARG HH12 H -1.306 10.274 -12.106 1.00 . A A . 114 ARG HH12 1 1
28 50778 1 1 82 ARG HH21 H -1.953 10.654 -15.500 1.00 . A A . 114 ARG HH21 1 1
28 50779 1 1 82 ARG HH22 H -1.018 11.192 -14.140 1.00 . A A . 114 ARG HH22 1 1
28 50780 1 1 82 ARG N N -5.453 5.865 -11.624 1.00 . A A . 114 ARG N 1 1
28 50781 1 1 82 ARG NE N -3.298 8.943 -14.265 1.00 . A A . 114 ARG NE 1 1
28 50782 1 1 82 ARG NH1 N -2.032 9.681 -12.472 1.00 . A A . 114 ARG NH1 1 1
28 50783 1 1 82 ARG NH2 N -1.731 10.588 -14.518 1.00 . A A . 114 ARG NH2 1 1
28 50784 1 1 82 ARG O O -6.524 3.407 -12.018 1.00 . A A . 114 ARG O 1 1
28 50785 1 1 83 ARG C C -7.622 1.548 -14.078 1.00 . A A . 115 ARG C 1 1
28 50786 1 1 83 ARG CA C -8.597 2.685 -13.708 1.00 . A A . 115 ARG CA 1 1
28 50787 1 1 83 ARG CB C -9.807 2.737 -14.650 1.00 . A A . 115 ARG CB 1 1
28 50788 1 1 83 ARG CD C -12.203 3.567 -14.873 1.00 . A A . 115 ARG CD 1 1
28 50789 1 1 83 ARG CG C -10.975 3.470 -13.967 1.00 . A A . 115 ARG CG 1 1
28 50790 1 1 83 ARG CZ C -12.490 4.346 -17.239 1.00 . A A . 115 ARG CZ 1 1
28 50791 1 1 83 ARG H H -8.266 4.752 -14.244 1.00 . A A . 115 ARG H 1 1
28 50792 1 1 83 ARG HA H -8.971 2.430 -12.718 1.00 . A A . 115 ARG HA 1 1
28 50793 1 1 83 ARG HB2 H -9.527 3.236 -15.580 1.00 . A A . 115 ARG HB2 1 1
28 50794 1 1 83 ARG HB3 H -10.129 1.721 -14.883 1.00 . A A . 115 ARG HB3 1 1
28 50795 1 1 83 ARG HD2 H -12.484 2.562 -15.193 1.00 . A A . 115 ARG HD2 1 1
28 50796 1 1 83 ARG HD3 H -13.020 3.993 -14.292 1.00 . A A . 115 ARG HD3 1 1
28 50797 1 1 83 ARG HE H -11.231 5.149 -15.909 1.00 . A A . 115 ARG HE 1 1
28 50798 1 1 83 ARG HG2 H -11.256 2.918 -13.071 1.00 . A A . 115 ARG HG2 1 1
28 50799 1 1 83 ARG HG3 H -10.671 4.471 -13.665 1.00 . A A . 115 ARG HG3 1 1
28 50800 1 1 83 ARG HH11 H -13.946 3.027 -16.746 1.00 . A A . 115 ARG HH11 1 1
28 50801 1 1 83 ARG HH12 H -13.872 3.471 -18.434 1.00 . A A . 115 ARG HH12 1 1
28 50802 1 1 83 ARG HH21 H -11.294 5.782 -17.985 1.00 . A A . 115 ARG HH21 1 1
28 50803 1 1 83 ARG HH22 H -12.430 5.098 -19.119 1.00 . A A . 115 ARG HH22 1 1
28 50804 1 1 83 ARG N N -7.950 4.018 -13.624 1.00 . A A . 115 ARG N 1 1
28 50805 1 1 83 ARG NE N -11.939 4.425 -16.037 1.00 . A A . 115 ARG NE 1 1
28 50806 1 1 83 ARG NH1 N -13.480 3.520 -17.508 1.00 . A A . 115 ARG NH1 1 1
28 50807 1 1 83 ARG NH2 N -12.035 5.128 -18.192 1.00 . A A . 115 ARG NH2 1 1
28 50808 1 1 83 ARG O O -7.833 0.401 -13.688 1.00 . A A . 115 ARG O 1 1
28 50809 1 1 84 ASN C C -4.765 0.416 -13.651 1.00 . A A . 116 ASN C 1 1
28 50810 1 1 84 ASN CA C -5.347 1.007 -14.958 1.00 . A A . 116 ASN CA 1 1
28 50811 1 1 84 ASN CB C -4.279 1.859 -15.671 1.00 . A A . 116 ASN CB 1 1
28 50812 1 1 84 ASN CG C -2.962 1.122 -15.908 1.00 . A A . 116 ASN CG 1 1
28 50813 1 1 84 ASN H H -6.446 2.826 -15.090 1.00 . A A . 116 ASN H 1 1
28 50814 1 1 84 ASN HA H -5.638 0.181 -15.608 1.00 . A A . 116 ASN HA 1 1
28 50815 1 1 84 ASN HB2 H -4.670 2.187 -16.635 1.00 . A A . 116 ASN HB2 1 1
28 50816 1 1 84 ASN HB3 H -4.073 2.749 -15.074 1.00 . A A . 116 ASN HB3 1 1
28 50817 1 1 84 ASN HD21 H -2.149 1.795 -14.161 1.00 . A A . 116 ASN HD21 1 1
28 50818 1 1 84 ASN HD22 H -1.117 0.792 -15.177 1.00 . A A . 116 ASN HD22 1 1
28 50819 1 1 84 ASN N N -6.506 1.884 -14.736 1.00 . A A . 116 ASN N 1 1
28 50820 1 1 84 ASN ND2 N -1.998 1.250 -15.009 1.00 . A A . 116 ASN ND2 1 1
28 50821 1 1 84 ASN O O -4.156 -0.653 -13.670 1.00 . A A . 116 ASN O 1 1
28 50822 1 1 84 ASN OD1 O -2.789 0.430 -16.904 1.00 . A A . 116 ASN OD1 1 1
28 50823 1 1 85 ASP C C -5.139 -0.036 -10.289 1.00 . A A . 117 ASP C 1 1
28 50824 1 1 85 ASP CA C -4.278 0.824 -11.238 1.00 . A A . 117 ASP CA 1 1
28 50825 1 1 85 ASP CB C -3.848 2.157 -10.588 1.00 . A A . 117 ASP CB 1 1
28 50826 1 1 85 ASP CG C -2.994 3.047 -11.510 1.00 . A A . 117 ASP CG 1 1
28 50827 1 1 85 ASP H H -5.481 1.961 -12.555 1.00 . A A . 117 ASP H 1 1
28 50828 1 1 85 ASP HA H -3.366 0.258 -11.431 1.00 . A A . 117 ASP HA 1 1
28 50829 1 1 85 ASP HB2 H -4.736 2.706 -10.272 1.00 . A A . 117 ASP HB2 1 1
28 50830 1 1 85 ASP HB3 H -3.264 1.937 -9.694 1.00 . A A . 117 ASP HB3 1 1
28 50831 1 1 85 ASP N N -4.936 1.107 -12.519 1.00 . A A . 117 ASP N 1 1
28 50832 1 1 85 ASP O O -4.685 -0.397 -9.208 1.00 . A A . 117 ASP O 1 1
28 50833 1 1 85 ASP OD1 O -2.285 2.517 -12.398 1.00 . A A . 117 ASP OD1 1 1
28 50834 1 1 85 ASP OD2 O -3.006 4.290 -11.340 1.00 . A A . 117 ASP OD2 1 1
28 50835 1 1 86 SER C C -6.466 -2.798 -9.928 1.00 . A A . 118 SER C 1 1
28 50836 1 1 86 SER CA C -7.144 -1.411 -9.916 1.00 . A A . 118 SER CA 1 1
28 50837 1 1 86 SER CB C -8.566 -1.541 -10.483 1.00 . A A . 118 SER CB 1 1
28 50838 1 1 86 SER H H -6.719 -0.099 -11.561 1.00 . A A . 118 SER H 1 1
28 50839 1 1 86 SER HA H -7.216 -1.084 -8.878 1.00 . A A . 118 SER HA 1 1
28 50840 1 1 86 SER HB2 H -8.497 -1.841 -11.531 1.00 . A A . 118 SER HB2 1 1
28 50841 1 1 86 SER HB3 H -9.096 -2.322 -9.936 1.00 . A A . 118 SER HB3 1 1
28 50842 1 1 86 SER HG H -9.930 -0.306 -11.145 1.00 . A A . 118 SER HG 1 1
28 50843 1 1 86 SER N N -6.361 -0.417 -10.670 1.00 . A A . 118 SER N 1 1
28 50844 1 1 86 SER O O -5.967 -3.252 -10.965 1.00 . A A . 118 SER O 1 1
28 50845 1 1 86 SER OG O -9.308 -0.329 -10.388 1.00 . A A . 118 SER OG 1 1
28 50846 1 1 87 GLY C C -5.543 -5.238 -7.224 1.00 . A A . 119 GLY C 1 1
28 50847 1 1 87 GLY CA C -5.867 -4.845 -8.663 1.00 . A A . 119 GLY CA 1 1
28 50848 1 1 87 GLY H H -6.873 -3.089 -7.954 1.00 . A A . 119 GLY H 1 1
28 50849 1 1 87 GLY HA2 H -6.568 -5.578 -9.063 1.00 . A A . 119 GLY HA2 1 1
28 50850 1 1 87 GLY HA3 H -4.959 -4.909 -9.263 1.00 . A A . 119 GLY HA3 1 1
28 50851 1 1 87 GLY N N -6.456 -3.501 -8.789 1.00 . A A . 119 GLY N 1 1
28 50852 1 1 87 GLY O O -5.985 -4.568 -6.290 1.00 . A A . 119 GLY O 1 1
28 50853 1 1 88 THR C C -2.921 -6.199 -5.439 1.00 . A A . 120 THR C 1 1
28 50854 1 1 88 THR CA C -4.303 -6.771 -5.720 1.00 . A A . 120 THR CA 1 1
28 50855 1 1 88 THR CB C -4.284 -8.298 -5.568 1.00 . A A . 120 THR CB 1 1
28 50856 1 1 88 THR CG2 C -4.328 -8.729 -4.099 1.00 . A A . 120 THR CG2 1 1
28 50857 1 1 88 THR H H -4.426 -6.797 -7.862 1.00 . A A . 120 THR H 1 1
28 50858 1 1 88 THR HA H -4.982 -6.381 -4.962 1.00 . A A . 120 THR HA 1 1
28 50859 1 1 88 THR HB H -3.369 -8.689 -6.014 1.00 . A A . 120 THR HB 1 1
28 50860 1 1 88 THR HG1 H -5.323 -8.808 -7.148 1.00 . A A . 120 THR HG1 1 1
28 50861 1 1 88 THR HG21 H -5.203 -8.302 -3.607 1.00 . A A . 120 THR HG21 1 1
28 50862 1 1 88 THR HG22 H -4.391 -9.814 -4.041 1.00 . A A . 120 THR HG22 1 1
28 50863 1 1 88 THR HG23 H -3.428 -8.404 -3.581 1.00 . A A . 120 THR HG23 1 1
28 50864 1 1 88 THR N N -4.776 -6.321 -7.043 1.00 . A A . 120 THR N 1 1
28 50865 1 1 88 THR O O -2.090 -6.062 -6.336 1.00 . A A . 120 THR O 1 1
28 50866 1 1 88 THR OG1 O -5.416 -8.878 -6.183 1.00 . A A . 120 THR OG1 1 1
28 50867 1 1 89 TYR C C -1.090 -5.972 -2.288 1.00 . A A . 121 TYR C 1 1
28 50868 1 1 89 TYR CA C -1.450 -5.311 -3.633 1.00 . A A . 121 TYR CA 1 1
28 50869 1 1 89 TYR CB C -1.662 -3.796 -3.437 1.00 . A A . 121 TYR CB 1 1
28 50870 1 1 89 TYR CD1 C -2.914 -2.916 -5.485 1.00 . A A . 121 TYR CD1 1 1
28 50871 1 1 89 TYR CD2 C -0.622 -2.193 -5.100 1.00 . A A . 121 TYR CD2 1 1
28 50872 1 1 89 TYR CE1 C -2.957 -2.157 -6.671 1.00 . A A . 121 TYR CE1 1 1
28 50873 1 1 89 TYR CE2 C -0.674 -1.402 -6.263 1.00 . A A . 121 TYR CE2 1 1
28 50874 1 1 89 TYR CG C -1.736 -2.962 -4.709 1.00 . A A . 121 TYR CG 1 1
28 50875 1 1 89 TYR CZ C -1.835 -1.394 -7.062 1.00 . A A . 121 TYR CZ 1 1
28 50876 1 1 89 TYR H H -3.422 -6.067 -3.503 1.00 . A A . 121 TYR H 1 1
28 50877 1 1 89 TYR HA H -0.632 -5.484 -4.331 1.00 . A A . 121 TYR HA 1 1
28 50878 1 1 89 TYR HB2 H -2.576 -3.637 -2.862 1.00 . A A . 121 TYR HB2 1 1
28 50879 1 1 89 TYR HB3 H -0.840 -3.413 -2.831 1.00 . A A . 121 TYR HB3 1 1
28 50880 1 1 89 TYR HD1 H -3.789 -3.472 -5.180 1.00 . A A . 121 TYR HD1 1 1
28 50881 1 1 89 TYR HD2 H 0.278 -2.205 -4.500 1.00 . A A . 121 TYR HD2 1 1
28 50882 1 1 89 TYR HE1 H -3.850 -2.143 -7.278 1.00 . A A . 121 TYR HE1 1 1
28 50883 1 1 89 TYR HE2 H 0.171 -0.800 -6.553 1.00 . A A . 121 TYR HE2 1 1
28 50884 1 1 89 TYR HH H -1.042 -0.170 -8.361 1.00 . A A . 121 TYR HH 1 1
28 50885 1 1 89 TYR N N -2.676 -5.896 -4.173 1.00 . A A . 121 TYR N 1 1
28 50886 1 1 89 TYR O O -1.969 -6.515 -1.611 1.00 . A A . 121 TYR O 1 1
28 50887 1 1 89 TYR OH O -1.862 -0.653 -8.204 1.00 . A A . 121 TYR OH 1 1
28 50888 1 1 90 LEU C C 1.866 -5.542 -0.053 1.00 . A A . 122 LEU C 1 1
28 50889 1 1 90 LEU CA C 0.621 -6.305 -0.522 1.00 . A A . 122 LEU CA 1 1
28 50890 1 1 90 LEU CB C 0.725 -7.847 -0.407 1.00 . A A . 122 LEU CB 1 1
28 50891 1 1 90 LEU CD1 C 3.207 -8.349 -0.863 1.00 . A A . 122 LEU CD1 1 1
28 50892 1 1 90 LEU CD2 C 1.489 -10.115 -1.141 1.00 . A A . 122 LEU CD2 1 1
28 50893 1 1 90 LEU CG C 1.749 -8.606 -1.273 1.00 . A A . 122 LEU CG 1 1
28 50894 1 1 90 LEU H H 0.851 -5.416 -2.454 1.00 . A A . 122 LEU H 1 1
28 50895 1 1 90 LEU HA H -0.164 -6.007 0.176 1.00 . A A . 122 LEU HA 1 1
28 50896 1 1 90 LEU HB2 H 0.898 -8.108 0.638 1.00 . A A . 122 LEU HB2 1 1
28 50897 1 1 90 LEU HB3 H -0.251 -8.250 -0.667 1.00 . A A . 122 LEU HB3 1 1
28 50898 1 1 90 LEU HD11 H 3.875 -8.980 -1.450 1.00 . A A . 122 LEU HD11 1 1
28 50899 1 1 90 LEU HD12 H 3.481 -7.316 -1.051 1.00 . A A . 122 LEU HD12 1 1
28 50900 1 1 90 LEU HD13 H 3.347 -8.571 0.196 1.00 . A A . 122 LEU HD13 1 1
28 50901 1 1 90 LEU HD21 H 2.178 -10.669 -1.779 1.00 . A A . 122 LEU HD21 1 1
28 50902 1 1 90 LEU HD22 H 1.628 -10.431 -0.106 1.00 . A A . 122 LEU HD22 1 1
28 50903 1 1 90 LEU HD23 H 0.471 -10.348 -1.448 1.00 . A A . 122 LEU HD23 1 1
28 50904 1 1 90 LEU HG H 1.619 -8.323 -2.320 1.00 . A A . 122 LEU HG 1 1
28 50905 1 1 90 LEU N N 0.176 -5.890 -1.862 1.00 . A A . 122 LEU N 1 1
28 50906 1 1 90 LEU O O 2.532 -4.860 -0.831 1.00 . A A . 122 LEU O 1 1
28 50907 1 1 91 CYS C C 4.328 -6.046 2.400 1.00 . A A . 123 CYS C 1 1
28 50908 1 1 91 CYS CA C 3.298 -5.008 1.914 1.00 . A A . 123 CYS CA 1 1
28 50909 1 1 91 CYS CB C 2.708 -4.217 3.084 1.00 . A A . 123 CYS CB 1 1
28 50910 1 1 91 CYS H H 1.599 -6.280 1.793 1.00 . A A . 123 CYS H 1 1
28 50911 1 1 91 CYS HA H 3.801 -4.313 1.239 1.00 . A A . 123 CYS HA 1 1
28 50912 1 1 91 CYS HB2 H 1.956 -3.528 2.698 1.00 . A A . 123 CYS HB2 1 1
28 50913 1 1 91 CYS HB3 H 2.212 -4.916 3.755 1.00 . A A . 123 CYS HB3 1 1
28 50914 1 1 91 CYS N N 2.173 -5.663 1.237 1.00 . A A . 123 CYS N 1 1
28 50915 1 1 91 CYS O O 3.944 -7.144 2.816 1.00 . A A . 123 CYS O 1 1
28 50916 1 1 91 CYS SG S 3.888 -3.262 4.058 1.00 . A A . 123 CYS SG 1 1
28 50917 1 1 92 GLY C C 7.901 -5.830 3.430 1.00 . A A . 124 GLY C 1 1
28 50918 1 1 92 GLY CA C 6.710 -6.588 2.846 1.00 . A A . 124 GLY CA 1 1
28 50919 1 1 92 GLY H H 5.878 -4.797 2.014 1.00 . A A . 124 GLY H 1 1
28 50920 1 1 92 GLY HA2 H 6.317 -7.260 3.604 1.00 . A A . 124 GLY HA2 1 1
28 50921 1 1 92 GLY HA3 H 7.085 -7.198 2.022 1.00 . A A . 124 GLY HA3 1 1
28 50922 1 1 92 GLY N N 5.625 -5.716 2.366 1.00 . A A . 124 GLY N 1 1
28 50923 1 1 92 GLY O O 8.337 -4.824 2.872 1.00 . A A . 124 GLY O 1 1
28 50924 1 1 93 ALA C C 10.873 -6.616 5.071 1.00 . A A . 125 ALA C 1 1
28 50925 1 1 93 ALA CA C 9.611 -5.755 5.224 1.00 . A A . 125 ALA CA 1 1
28 50926 1 1 93 ALA CB C 9.264 -5.575 6.708 1.00 . A A . 125 ALA CB 1 1
28 50927 1 1 93 ALA H H 8.096 -7.217 4.884 1.00 . A A . 125 ALA H 1 1
28 50928 1 1 93 ALA HA H 9.823 -4.773 4.806 1.00 . A A . 125 ALA HA 1 1
28 50929 1 1 93 ALA HB1 H 8.330 -5.025 6.813 1.00 . A A . 125 ALA HB1 1 1
28 50930 1 1 93 ALA HB2 H 9.157 -6.548 7.185 1.00 . A A . 125 ALA HB2 1 1
28 50931 1 1 93 ALA HB3 H 10.056 -5.019 7.213 1.00 . A A . 125 ALA HB3 1 1
28 50932 1 1 93 ALA N N 8.455 -6.332 4.534 1.00 . A A . 125 ALA N 1 1
28 50933 1 1 93 ALA O O 10.801 -7.820 4.831 1.00 . A A . 125 ALA O 1 1
28 50934 1 1 94 ILE C C 14.224 -5.891 6.382 1.00 . A A . 126 ILE C 1 1
28 50935 1 1 94 ILE CA C 13.343 -6.672 5.399 1.00 . A A . 126 ILE CA 1 1
28 50936 1 1 94 ILE CB C 14.001 -6.870 4.012 1.00 . A A . 126 ILE CB 1 1
28 50937 1 1 94 ILE CD1 C 15.861 -8.171 2.789 1.00 . A A . 126 ILE CD1 1 1
28 50938 1 1 94 ILE CG1 C 15.268 -7.741 4.134 1.00 . A A . 126 ILE CG1 1 1
28 50939 1 1 94 ILE CG2 C 14.337 -5.536 3.325 1.00 . A A . 126 ILE CG2 1 1
28 50940 1 1 94 ILE H H 12.022 -4.996 5.406 1.00 . A A . 126 ILE H 1 1
28 50941 1 1 94 ILE HA H 13.173 -7.664 5.824 1.00 . A A . 126 ILE HA 1 1
28 50942 1 1 94 ILE HB H 13.286 -7.403 3.384 1.00 . A A . 126 ILE HB 1 1
28 50943 1 1 94 ILE HD11 H 16.696 -8.849 2.963 1.00 . A A . 126 ILE HD11 1 1
28 50944 1 1 94 ILE HD12 H 15.105 -8.684 2.195 1.00 . A A . 126 ILE HD12 1 1
28 50945 1 1 94 ILE HD13 H 16.229 -7.302 2.243 1.00 . A A . 126 ILE HD13 1 1
28 50946 1 1 94 ILE HG12 H 16.033 -7.194 4.685 1.00 . A A . 126 ILE HG12 1 1
28 50947 1 1 94 ILE HG13 H 15.023 -8.640 4.697 1.00 . A A . 126 ILE HG13 1 1
28 50948 1 1 94 ILE HG21 H 14.618 -5.707 2.288 1.00 . A A . 126 ILE HG21 1 1
28 50949 1 1 94 ILE HG22 H 13.469 -4.879 3.337 1.00 . A A . 126 ILE HG22 1 1
28 50950 1 1 94 ILE HG23 H 15.170 -5.059 3.845 1.00 . A A . 126 ILE HG23 1 1
28 50951 1 1 94 ILE N N 12.038 -6.002 5.275 1.00 . A A . 126 ILE N 1 1
28 50952 1 1 94 ILE O O 14.313 -4.665 6.312 1.00 . A A . 126 ILE O 1 1
28 50953 1 1 95 SER C C 16.979 -5.377 7.797 1.00 . A A . 127 SER C 1 1
28 50954 1 1 95 SER CA C 15.686 -5.987 8.377 1.00 . A A . 127 SER CA 1 1
28 50955 1 1 95 SER CB C 15.987 -7.033 9.462 1.00 . A A . 127 SER CB 1 1
28 50956 1 1 95 SER H H 14.704 -7.578 7.386 1.00 . A A . 127 SER H 1 1
28 50957 1 1 95 SER HA H 15.138 -5.183 8.862 1.00 . A A . 127 SER HA 1 1
28 50958 1 1 95 SER HB2 H 16.849 -7.631 9.164 1.00 . A A . 127 SER HB2 1 1
28 50959 1 1 95 SER HB3 H 16.228 -6.509 10.385 1.00 . A A . 127 SER HB3 1 1
28 50960 1 1 95 SER HG H 15.006 -8.314 10.576 1.00 . A A . 127 SER HG 1 1
28 50961 1 1 95 SER N N 14.842 -6.582 7.330 1.00 . A A . 127 SER N 1 1
28 50962 1 1 95 SER O O 17.463 -5.815 6.750 1.00 . A A . 127 SER O 1 1
28 50963 1 1 95 SER OG O 14.884 -7.902 9.697 1.00 . A A . 127 SER OG 1 1
28 50964 1 1 96 LEU C C 20.018 -4.342 7.781 1.00 . A A . 128 LEU C 1 1
28 50965 1 1 96 LEU CA C 18.673 -3.588 7.868 1.00 . A A . 128 LEU CA 1 1
28 50966 1 1 96 LEU CB C 18.765 -2.201 8.529 1.00 . A A . 128 LEU CB 1 1
28 50967 1 1 96 LEU CD1 C 20.647 -2.396 10.282 1.00 . A A . 128 LEU CD1 1 1
28 50968 1 1 96 LEU CD2 C 18.796 -0.740 10.538 1.00 . A A . 128 LEU CD2 1 1
28 50969 1 1 96 LEU CG C 19.154 -2.138 10.020 1.00 . A A . 128 LEU CG 1 1
28 50970 1 1 96 LEU H H 17.117 -3.994 9.292 1.00 . A A . 128 LEU H 1 1
28 50971 1 1 96 LEU HA H 18.407 -3.385 6.831 1.00 . A A . 128 LEU HA 1 1
28 50972 1 1 96 LEU HB2 H 19.470 -1.592 7.960 1.00 . A A . 128 LEU HB2 1 1
28 50973 1 1 96 LEU HB3 H 17.785 -1.734 8.408 1.00 . A A . 128 LEU HB3 1 1
28 50974 1 1 96 LEU HD11 H 20.894 -3.439 10.101 1.00 . A A . 128 LEU HD11 1 1
28 50975 1 1 96 LEU HD12 H 21.259 -1.759 9.641 1.00 . A A . 128 LEU HD12 1 1
28 50976 1 1 96 LEU HD13 H 20.883 -2.176 11.324 1.00 . A A . 128 LEU HD13 1 1
28 50977 1 1 96 LEU HD21 H 19.011 -0.667 11.603 1.00 . A A . 128 LEU HD21 1 1
28 50978 1 1 96 LEU HD22 H 19.369 0.013 9.996 1.00 . A A . 128 LEU HD22 1 1
28 50979 1 1 96 LEU HD23 H 17.734 -0.557 10.381 1.00 . A A . 128 LEU HD23 1 1
28 50980 1 1 96 LEU HG H 18.569 -2.869 10.573 1.00 . A A . 128 LEU HG 1 1
28 50981 1 1 96 LEU N N 17.555 -4.355 8.448 1.00 . A A . 128 LEU N 1 1
28 50982 1 1 96 LEU O O 20.937 -3.866 7.110 1.00 . A A . 128 LEU O 1 1
28 50983 1 1 97 ALA C C 21.414 -7.108 6.970 1.00 . A A . 129 ALA C 1 1
28 50984 1 1 97 ALA CA C 21.341 -6.363 8.329 1.00 . A A . 129 ALA CA 1 1
28 50985 1 1 97 ALA CB C 21.332 -7.344 9.508 1.00 . A A . 129 ALA CB 1 1
28 50986 1 1 97 ALA H H 19.356 -5.857 8.940 1.00 . A A . 129 ALA H 1 1
28 50987 1 1 97 ALA HA H 22.222 -5.724 8.422 1.00 . A A . 129 ALA HA 1 1
28 50988 1 1 97 ALA HB1 H 21.317 -6.793 10.450 1.00 . A A . 129 ALA HB1 1 1
28 50989 1 1 97 ALA HB2 H 20.452 -7.987 9.456 1.00 . A A . 129 ALA HB2 1 1
28 50990 1 1 97 ALA HB3 H 22.226 -7.969 9.487 1.00 . A A . 129 ALA HB3 1 1
28 50991 1 1 97 ALA N N 20.152 -5.508 8.426 1.00 . A A . 129 ALA N 1 1
28 50992 1 1 97 ALA O O 20.369 -7.491 6.434 1.00 . A A . 129 ALA O 1 1
28 50993 1 1 98 PRO C C 22.321 -9.536 5.161 1.00 . A A . 130 PRO C 1 1
28 50994 1 1 98 PRO CA C 22.781 -8.067 5.138 1.00 . A A . 130 PRO CA 1 1
28 50995 1 1 98 PRO CB C 24.273 -7.944 4.803 1.00 . A A . 130 PRO CB 1 1
28 50996 1 1 98 PRO CD C 23.922 -7.053 6.989 1.00 . A A . 130 PRO CD 1 1
28 50997 1 1 98 PRO CG C 24.941 -7.848 6.174 1.00 . A A . 130 PRO CG 1 1
28 50998 1 1 98 PRO HA H 22.205 -7.542 4.375 1.00 . A A . 130 PRO HA 1 1
28 50999 1 1 98 PRO HB2 H 24.643 -8.795 4.232 1.00 . A A . 130 PRO HB2 1 1
28 51000 1 1 98 PRO HB3 H 24.444 -7.017 4.254 1.00 . A A . 130 PRO HB3 1 1
28 51001 1 1 98 PRO HD2 H 23.993 -7.327 8.041 1.00 . A A . 130 PRO HD2 1 1
28 51002 1 1 98 PRO HD3 H 24.108 -5.984 6.864 1.00 . A A . 130 PRO HD3 1 1
28 51003 1 1 98 PRO HG2 H 25.053 -8.847 6.599 1.00 . A A . 130 PRO HG2 1 1
28 51004 1 1 98 PRO HG3 H 25.904 -7.340 6.122 1.00 . A A . 130 PRO HG3 1 1
28 51005 1 1 98 PRO N N 22.619 -7.386 6.427 1.00 . A A . 130 PRO N 1 1
28 51006 1 1 98 PRO O O 22.048 -10.105 4.106 1.00 . A A . 130 PRO O 1 1
28 51007 1 1 99 LYS C C 20.161 -11.647 6.415 1.00 . A A . 131 LYS C 1 1
28 51008 1 1 99 LYS CA C 21.702 -11.521 6.535 1.00 . A A . 131 LYS CA 1 1
28 51009 1 1 99 LYS CB C 22.242 -11.999 7.900 1.00 . A A . 131 LYS CB 1 1
28 51010 1 1 99 LYS CD C 22.843 -13.933 9.418 1.00 . A A . 131 LYS CD 1 1
28 51011 1 1 99 LYS CE C 22.714 -15.448 9.625 1.00 . A A . 131 LYS CE 1 1
28 51012 1 1 99 LYS CG C 22.129 -13.516 8.126 1.00 . A A . 131 LYS CG 1 1
28 51013 1 1 99 LYS H H 22.477 -9.644 7.176 1.00 . A A . 131 LYS H 1 1
28 51014 1 1 99 LYS HA H 22.129 -12.153 5.755 1.00 . A A . 131 LYS HA 1 1
28 51015 1 1 99 LYS HB2 H 23.301 -11.734 7.960 1.00 . A A . 131 LYS HB2 1 1
28 51016 1 1 99 LYS HB3 H 21.717 -11.474 8.701 1.00 . A A . 131 LYS HB3 1 1
28 51017 1 1 99 LYS HD2 H 23.899 -13.662 9.353 1.00 . A A . 131 LYS HD2 1 1
28 51018 1 1 99 LYS HD3 H 22.393 -13.408 10.264 1.00 . A A . 131 LYS HD3 1 1
28 51019 1 1 99 LYS HE2 H 21.653 -15.708 9.674 1.00 . A A . 131 LYS HE2 1 1
28 51020 1 1 99 LYS HE3 H 23.146 -15.959 8.760 1.00 . A A . 131 LYS HE3 1 1
28 51021 1 1 99 LYS HG2 H 21.081 -13.802 8.201 1.00 . A A . 131 LYS HG2 1 1
28 51022 1 1 99 LYS HG3 H 22.582 -14.040 7.283 1.00 . A A . 131 LYS HG3 1 1
28 51023 1 1 99 LYS HZ1 H 23.304 -16.895 10.988 1.00 . A A . 131 LYS HZ1 1 1
28 51024 1 1 99 LYS HZ2 H 24.385 -15.681 10.835 1.00 . A A . 131 LYS HZ2 1 1
28 51025 1 1 99 LYS HZ3 H 23.003 -15.448 11.681 1.00 . A A . 131 LYS HZ3 1 1
28 51026 1 1 99 LYS N N 22.200 -10.150 6.346 1.00 . A A . 131 LYS N 1 1
28 51027 1 1 99 LYS NZ N 23.398 -15.896 10.867 1.00 . A A . 131 LYS NZ 1 1
28 51028 1 1 99 LYS O O 19.629 -12.760 6.378 1.00 . A A . 131 LYS O 1 1
28 51029 1 1 100 ALA C C 17.323 -11.078 5.085 1.00 . A A . 132 ALA C 1 1
28 51030 1 1 100 ALA CA C 17.962 -10.480 6.357 1.00 . A A . 132 ALA CA 1 1
28 51031 1 1 100 ALA CB C 17.528 -9.025 6.568 1.00 . A A . 132 ALA CB 1 1
28 51032 1 1 100 ALA H H 19.927 -9.645 6.352 1.00 . A A . 132 ALA H 1 1
28 51033 1 1 100 ALA HA H 17.600 -11.064 7.206 1.00 . A A . 132 ALA HA 1 1
28 51034 1 1 100 ALA HB1 H 17.817 -8.417 5.708 1.00 . A A . 132 ALA HB1 1 1
28 51035 1 1 100 ALA HB2 H 16.447 -8.966 6.690 1.00 . A A . 132 ALA HB2 1 1
28 51036 1 1 100 ALA HB3 H 18.004 -8.620 7.462 1.00 . A A . 132 ALA HB3 1 1
28 51037 1 1 100 ALA N N 19.429 -10.526 6.367 1.00 . A A . 132 ALA N 1 1
28 51038 1 1 100 ALA O O 17.964 -11.215 4.041 1.00 . A A . 132 ALA O 1 1
28 51039 1 1 101 GLN C C 13.804 -11.181 4.164 1.00 . A A . 133 GLN C 1 1
28 51040 1 1 101 GLN CA C 15.177 -11.872 4.083 1.00 . A A . 133 GLN CA 1 1
28 51041 1 1 101 GLN CB C 15.010 -13.403 4.165 1.00 . A A . 133 GLN CB 1 1
28 51042 1 1 101 GLN CD C 16.103 -15.687 3.914 1.00 . A A . 133 GLN CD 1 1
28 51043 1 1 101 GLN CG C 16.324 -14.172 3.944 1.00 . A A . 133 GLN CG 1 1
28 51044 1 1 101 GLN H H 15.550 -11.208 6.045 1.00 . A A . 133 GLN H 1 1
28 51045 1 1 101 GLN HA H 15.626 -11.614 3.120 1.00 . A A . 133 GLN HA 1 1
28 51046 1 1 101 GLN HB2 H 14.596 -13.667 5.141 1.00 . A A . 133 GLN HB2 1 1
28 51047 1 1 101 GLN HB3 H 14.299 -13.719 3.401 1.00 . A A . 133 GLN HB3 1 1
28 51048 1 1 101 GLN HE21 H 15.950 -15.831 5.931 1.00 . A A . 133 GLN HE21 1 1
28 51049 1 1 101 GLN HE22 H 15.776 -17.326 5.024 1.00 . A A . 133 GLN HE22 1 1
28 51050 1 1 101 GLN HG2 H 16.769 -13.862 2.997 1.00 . A A . 133 GLN HG2 1 1
28 51051 1 1 101 GLN HG3 H 17.026 -13.939 4.745 1.00 . A A . 133 GLN HG3 1 1
28 51052 1 1 101 GLN N N 16.028 -11.395 5.176 1.00 . A A . 133 GLN N 1 1
28 51053 1 1 101 GLN NE2 N 15.926 -16.328 5.054 1.00 . A A . 133 GLN NE2 1 1
28 51054 1 1 101 GLN O O 13.405 -10.691 5.226 1.00 . A A . 133 GLN O 1 1
28 51055 1 1 101 GLN OE1 O 16.071 -16.320 2.865 1.00 . A A . 133 GLN OE1 1 1
28 51056 1 1 102 ILE C C 10.684 -11.287 3.677 1.00 . A A . 134 ILE C 1 1
28 51057 1 1 102 ILE CA C 11.765 -10.468 2.953 1.00 . A A . 134 ILE CA 1 1
28 51058 1 1 102 ILE CB C 11.364 -10.159 1.486 1.00 . A A . 134 ILE CB 1 1
28 51059 1 1 102 ILE CD1 C 12.165 -9.001 -0.691 1.00 . A A . 134 ILE CD1 1 1
28 51060 1 1 102 ILE CG1 C 12.442 -9.291 0.790 1.00 . A A . 134 ILE CG1 1 1
28 51061 1 1 102 ILE CG2 C 9.990 -9.449 1.438 1.00 . A A . 134 ILE CG2 1 1
28 51062 1 1 102 ILE H H 13.434 -11.600 2.220 1.00 . A A . 134 ILE H 1 1
28 51063 1 1 102 ILE HA H 11.844 -9.514 3.474 1.00 . A A . 134 ILE HA 1 1
28 51064 1 1 102 ILE HB H 11.278 -11.103 0.944 1.00 . A A . 134 ILE HB 1 1
28 51065 1 1 102 ILE HD11 H 11.302 -8.347 -0.795 1.00 . A A . 134 ILE HD11 1 1
28 51066 1 1 102 ILE HD12 H 13.030 -8.501 -1.127 1.00 . A A . 134 ILE HD12 1 1
28 51067 1 1 102 ILE HD13 H 11.985 -9.934 -1.225 1.00 . A A . 134 ILE HD13 1 1
28 51068 1 1 102 ILE HG12 H 12.538 -8.341 1.316 1.00 . A A . 134 ILE HG12 1 1
28 51069 1 1 102 ILE HG13 H 13.402 -9.804 0.836 1.00 . A A . 134 ILE HG13 1 1
28 51070 1 1 102 ILE HG21 H 10.038 -8.500 1.973 1.00 . A A . 134 ILE HG21 1 1
28 51071 1 1 102 ILE HG22 H 9.686 -9.267 0.409 1.00 . A A . 134 ILE HG22 1 1
28 51072 1 1 102 ILE HG23 H 9.217 -10.073 1.882 1.00 . A A . 134 ILE HG23 1 1
28 51073 1 1 102 ILE N N 13.078 -11.133 3.042 1.00 . A A . 134 ILE N 1 1
28 51074 1 1 102 ILE O O 10.538 -12.493 3.458 1.00 . A A . 134 ILE O 1 1
28 51075 1 1 103 LYS C C 7.472 -10.259 4.830 1.00 . A A . 135 LYS C 1 1
28 51076 1 1 103 LYS CA C 8.708 -11.102 5.204 1.00 . A A . 135 LYS CA 1 1
28 51077 1 1 103 LYS CB C 8.991 -11.129 6.718 1.00 . A A . 135 LYS CB 1 1
28 51078 1 1 103 LYS CD C 9.870 -9.926 8.790 1.00 . A A . 135 LYS CD 1 1
28 51079 1 1 103 LYS CE C 10.993 -10.912 9.163 1.00 . A A . 135 LYS CE 1 1
28 51080 1 1 103 LYS CG C 9.615 -9.837 7.281 1.00 . A A . 135 LYS CG 1 1
28 51081 1 1 103 LYS H H 10.100 -9.612 4.617 1.00 . A A . 135 LYS H 1 1
28 51082 1 1 103 LYS HA H 8.506 -12.126 4.885 1.00 . A A . 135 LYS HA 1 1
28 51083 1 1 103 LYS HB2 H 8.056 -11.331 7.243 1.00 . A A . 135 LYS HB2 1 1
28 51084 1 1 103 LYS HB3 H 9.672 -11.958 6.908 1.00 . A A . 135 LYS HB3 1 1
28 51085 1 1 103 LYS HD2 H 10.123 -8.929 9.151 1.00 . A A . 135 LYS HD2 1 1
28 51086 1 1 103 LYS HD3 H 8.947 -10.235 9.284 1.00 . A A . 135 LYS HD3 1 1
28 51087 1 1 103 LYS HE2 H 10.940 -11.109 10.237 1.00 . A A . 135 LYS HE2 1 1
28 51088 1 1 103 LYS HE3 H 10.827 -11.863 8.650 1.00 . A A . 135 LYS HE3 1 1
28 51089 1 1 103 LYS HG2 H 10.562 -9.627 6.788 1.00 . A A . 135 LYS HG2 1 1
28 51090 1 1 103 LYS HG3 H 8.941 -9.003 7.090 1.00 . A A . 135 LYS HG3 1 1
28 51091 1 1 103 LYS HZ1 H 13.059 -11.056 9.087 1.00 . A A . 135 LYS HZ1 1 1
28 51092 1 1 103 LYS HZ2 H 12.437 -10.178 7.854 1.00 . A A . 135 LYS HZ2 1 1
28 51093 1 1 103 LYS HZ3 H 12.531 -9.542 9.380 1.00 . A A . 135 LYS HZ3 1 1
28 51094 1 1 103 LYS N N 9.893 -10.599 4.500 1.00 . A A . 135 LYS N 1 1
28 51095 1 1 103 LYS NZ N 12.346 -10.383 8.841 1.00 . A A . 135 LYS NZ 1 1
28 51096 1 1 103 LYS O O 7.555 -9.032 4.773 1.00 . A A . 135 LYS O 1 1
28 51097 1 1 104 GLU C C 3.945 -10.197 4.869 1.00 . A A . 136 GLU C 1 1
28 51098 1 1 104 GLU CA C 5.161 -10.279 3.930 1.00 . A A . 136 GLU CA 1 1
28 51099 1 1 104 GLU CB C 4.772 -11.074 2.669 1.00 . A A . 136 GLU CB 1 1
28 51100 1 1 104 GLU CD C 5.549 -12.073 0.476 1.00 . A A . 136 GLU CD 1 1
28 51101 1 1 104 GLU CG C 5.853 -11.046 1.578 1.00 . A A . 136 GLU CG 1 1
28 51102 1 1 104 GLU H H 6.312 -11.905 4.687 1.00 . A A . 136 GLU H 1 1
28 51103 1 1 104 GLU HA H 5.406 -9.266 3.612 1.00 . A A . 136 GLU HA 1 1
28 51104 1 1 104 GLU HB2 H 4.574 -12.108 2.957 1.00 . A A . 136 GLU HB2 1 1
28 51105 1 1 104 GLU HB3 H 3.854 -10.657 2.251 1.00 . A A . 136 GLU HB3 1 1
28 51106 1 1 104 GLU HG2 H 5.911 -10.040 1.157 1.00 . A A . 136 GLU HG2 1 1
28 51107 1 1 104 GLU HG3 H 6.829 -11.283 2.007 1.00 . A A . 136 GLU HG3 1 1
28 51108 1 1 104 GLU N N 6.340 -10.906 4.549 1.00 . A A . 136 GLU N 1 1
28 51109 1 1 104 GLU O O 3.712 -11.076 5.701 1.00 . A A . 136 GLU O 1 1
28 51110 1 1 104 GLU OE1 O 5.816 -13.280 0.684 1.00 . A A . 136 GLU OE1 1 1
28 51111 1 1 104 GLU OE2 O 5.058 -11.682 -0.608 1.00 . A A . 136 GLU OE2 1 1
28 51112 1 1 105 SER C C 0.707 -9.684 4.483 1.00 . A A . 137 SER C 1 1
28 51113 1 1 105 SER CA C 1.812 -8.983 5.305 1.00 . A A . 137 SER CA 1 1
28 51114 1 1 105 SER CB C 1.482 -7.483 5.416 1.00 . A A . 137 SER CB 1 1
28 51115 1 1 105 SER H H 3.417 -8.446 4.016 1.00 . A A . 137 SER H 1 1
28 51116 1 1 105 SER HA H 1.805 -9.406 6.312 1.00 . A A . 137 SER HA 1 1
28 51117 1 1 105 SER HB2 H 1.528 -7.030 4.424 1.00 . A A . 137 SER HB2 1 1
28 51118 1 1 105 SER HB3 H 0.472 -7.356 5.806 1.00 . A A . 137 SER HB3 1 1
28 51119 1 1 105 SER HG H 2.073 -5.903 6.419 1.00 . A A . 137 SER HG 1 1
28 51120 1 1 105 SER N N 3.141 -9.150 4.694 1.00 . A A . 137 SER N 1 1
28 51121 1 1 105 SER O O 0.968 -10.337 3.466 1.00 . A A . 137 SER O 1 1
28 51122 1 1 105 SER OG O 2.375 -6.819 6.287 1.00 . A A . 137 SER OG 1 1
28 51123 1 1 106 LEU C C -1.813 -9.094 2.811 1.00 . A A . 138 LEU C 1 1
28 51124 1 1 106 LEU CA C -1.736 -9.905 4.122 1.00 . A A . 138 LEU CA 1 1
28 51125 1 1 106 LEU CB C -3.018 -9.694 4.962 1.00 . A A . 138 LEU CB 1 1
28 51126 1 1 106 LEU CD1 C -2.999 -12.037 5.996 1.00 . A A . 138 LEU CD1 1 1
28 51127 1 1 106 LEU CD2 C -2.346 -10.069 7.430 1.00 . A A . 138 LEU CD2 1 1
28 51128 1 1 106 LEU CG C -3.209 -10.535 6.245 1.00 . A A . 138 LEU CG 1 1
28 51129 1 1 106 LEU H H -0.720 -9.000 5.750 1.00 . A A . 138 LEU H 1 1
28 51130 1 1 106 LEU HA H -1.651 -10.958 3.848 1.00 . A A . 138 LEU HA 1 1
28 51131 1 1 106 LEU HB2 H -3.097 -8.637 5.224 1.00 . A A . 138 LEU HB2 1 1
28 51132 1 1 106 LEU HB3 H -3.869 -9.915 4.316 1.00 . A A . 138 LEU HB3 1 1
28 51133 1 1 106 LEU HD11 H -3.621 -12.363 5.162 1.00 . A A . 138 LEU HD11 1 1
28 51134 1 1 106 LEU HD12 H -1.953 -12.244 5.769 1.00 . A A . 138 LEU HD12 1 1
28 51135 1 1 106 LEU HD13 H -3.283 -12.599 6.886 1.00 . A A . 138 LEU HD13 1 1
28 51136 1 1 106 LEU HD21 H -1.296 -10.315 7.272 1.00 . A A . 138 LEU HD21 1 1
28 51137 1 1 106 LEU HD22 H -2.455 -8.994 7.568 1.00 . A A . 138 LEU HD22 1 1
28 51138 1 1 106 LEU HD23 H -2.680 -10.570 8.339 1.00 . A A . 138 LEU HD23 1 1
28 51139 1 1 106 LEU HG H -4.247 -10.400 6.549 1.00 . A A . 138 LEU HG 1 1
28 51140 1 1 106 LEU N N -0.556 -9.516 4.899 1.00 . A A . 138 LEU N 1 1
28 51141 1 1 106 LEU O O -1.283 -7.982 2.724 1.00 . A A . 138 LEU O 1 1
28 51142 1 1 107 ARG C C -4.184 -8.249 0.592 1.00 . A A . 139 ARG C 1 1
28 51143 1 1 107 ARG CA C -2.809 -8.939 0.543 1.00 . A A . 139 ARG CA 1 1
28 51144 1 1 107 ARG CB C -2.640 -9.916 -0.639 1.00 . A A . 139 ARG CB 1 1
28 51145 1 1 107 ARG CD C -3.486 -12.208 -1.508 1.00 . A A . 139 ARG CD 1 1
28 51146 1 1 107 ARG CG C -3.822 -10.884 -0.804 1.00 . A A . 139 ARG CG 1 1
28 51147 1 1 107 ARG CZ C -3.096 -12.962 -3.865 1.00 . A A . 139 ARG CZ 1 1
28 51148 1 1 107 ARG H H -2.932 -10.537 1.946 1.00 . A A . 139 ARG H 1 1
28 51149 1 1 107 ARG HA H -2.074 -8.148 0.412 1.00 . A A . 139 ARG HA 1 1
28 51150 1 1 107 ARG HB2 H -2.527 -9.343 -1.559 1.00 . A A . 139 ARG HB2 1 1
28 51151 1 1 107 ARG HB3 H -1.722 -10.486 -0.488 1.00 . A A . 139 ARG HB3 1 1
28 51152 1 1 107 ARG HD2 H -2.674 -12.702 -0.971 1.00 . A A . 139 ARG HD2 1 1
28 51153 1 1 107 ARG HD3 H -4.369 -12.845 -1.452 1.00 . A A . 139 ARG HD3 1 1
28 51154 1 1 107 ARG HE H -2.771 -11.112 -3.184 1.00 . A A . 139 ARG HE 1 1
28 51155 1 1 107 ARG HG2 H -4.197 -11.138 0.185 1.00 . A A . 139 ARG HG2 1 1
28 51156 1 1 107 ARG HG3 H -4.607 -10.365 -1.354 1.00 . A A . 139 ARG HG3 1 1
28 51157 1 1 107 ARG HH11 H -3.702 -14.506 -2.706 1.00 . A A . 139 ARG HH11 1 1
28 51158 1 1 107 ARG HH12 H -3.398 -14.890 -4.379 1.00 . A A . 139 ARG HH12 1 1
28 51159 1 1 107 ARG HH21 H -2.459 -11.714 -5.323 1.00 . A A . 139 ARG HH21 1 1
28 51160 1 1 107 ARG HH22 H -2.704 -13.380 -5.798 1.00 . A A . 139 ARG HH22 1 1
28 51161 1 1 107 ARG N N -2.507 -9.634 1.802 1.00 . A A . 139 ARG N 1 1
28 51162 1 1 107 ARG NE N -3.104 -12.028 -2.919 1.00 . A A . 139 ARG NE 1 1
28 51163 1 1 107 ARG NH1 N -3.430 -14.214 -3.630 1.00 . A A . 139 ARG NH1 1 1
28 51164 1 1 107 ARG NH2 N -2.738 -12.653 -5.091 1.00 . A A . 139 ARG NH2 1 1
28 51165 1 1 107 ARG O O -5.067 -8.659 1.351 1.00 . A A . 139 ARG O 1 1
28 51166 1 1 108 ALA C C -5.867 -5.841 -1.673 1.00 . A A . 140 ALA C 1 1
28 51167 1 1 108 ALA CA C -5.575 -6.376 -0.262 1.00 . A A . 140 ALA CA 1 1
28 51168 1 1 108 ALA CB C -5.398 -5.217 0.723 1.00 . A A . 140 ALA CB 1 1
28 51169 1 1 108 ALA H H -3.600 -6.940 -0.823 1.00 . A A . 140 ALA H 1 1
28 51170 1 1 108 ALA HA H -6.441 -6.967 0.046 1.00 . A A . 140 ALA HA 1 1
28 51171 1 1 108 ALA HB1 H -4.544 -4.608 0.437 1.00 . A A . 140 ALA HB1 1 1
28 51172 1 1 108 ALA HB2 H -6.286 -4.591 0.692 1.00 . A A . 140 ALA HB2 1 1
28 51173 1 1 108 ALA HB3 H -5.256 -5.594 1.737 1.00 . A A . 140 ALA HB3 1 1
28 51174 1 1 108 ALA N N -4.371 -7.210 -0.222 1.00 . A A . 140 ALA N 1 1
28 51175 1 1 108 ALA O O -4.981 -5.796 -2.522 1.00 . A A . 140 ALA O 1 1
28 51176 1 1 109 GLU C C -7.749 -3.465 -3.297 1.00 . A A . 141 GLU C 1 1
28 51177 1 1 109 GLU CA C -7.606 -4.993 -3.221 1.00 . A A . 141 GLU CA 1 1
28 51178 1 1 109 GLU CB C -8.966 -5.652 -3.504 1.00 . A A . 141 GLU CB 1 1
28 51179 1 1 109 GLU CD C -10.230 -7.794 -3.973 1.00 . A A . 141 GLU CD 1 1
28 51180 1 1 109 GLU CG C -8.896 -7.184 -3.514 1.00 . A A . 141 GLU CG 1 1
28 51181 1 1 109 GLU H H -7.780 -5.478 -1.156 1.00 . A A . 141 GLU H 1 1
28 51182 1 1 109 GLU HA H -6.917 -5.307 -4.008 1.00 . A A . 141 GLU HA 1 1
28 51183 1 1 109 GLU HB2 H -9.679 -5.342 -2.740 1.00 . A A . 141 GLU HB2 1 1
28 51184 1 1 109 GLU HB3 H -9.323 -5.306 -4.474 1.00 . A A . 141 GLU HB3 1 1
28 51185 1 1 109 GLU HG2 H -8.098 -7.505 -4.187 1.00 . A A . 141 GLU HG2 1 1
28 51186 1 1 109 GLU HG3 H -8.660 -7.542 -2.508 1.00 . A A . 141 GLU HG3 1 1
28 51187 1 1 109 GLU N N -7.110 -5.434 -1.917 1.00 . A A . 141 GLU N 1 1
28 51188 1 1 109 GLU O O -8.250 -2.825 -2.371 1.00 . A A . 141 GLU O 1 1
28 51189 1 1 109 GLU OE1 O -10.469 -7.884 -5.200 1.00 . A A . 141 GLU OE1 1 1
28 51190 1 1 109 GLU OE2 O -11.045 -8.200 -3.110 1.00 . A A . 141 GLU OE2 1 1
28 51191 1 1 110 LEU C C -8.598 -1.489 -5.979 1.00 . A A . 142 LEU C 1 1
28 51192 1 1 110 LEU CA C -7.589 -1.506 -4.828 1.00 . A A . 142 LEU CA 1 1
28 51193 1 1 110 LEU CB C -6.249 -0.870 -5.248 1.00 . A A . 142 LEU CB 1 1
28 51194 1 1 110 LEU CD1 C -7.015 1.541 -4.793 1.00 . A A . 142 LEU CD1 1 1
28 51195 1 1 110 LEU CD2 C -4.939 1.081 -6.108 1.00 . A A . 142 LEU CD2 1 1
28 51196 1 1 110 LEU CG C -6.348 0.575 -5.782 1.00 . A A . 142 LEU CG 1 1
28 51197 1 1 110 LEU H H -6.925 -3.493 -5.133 1.00 . A A . 142 LEU H 1 1
28 51198 1 1 110 LEU HA H -8.006 -0.946 -3.987 1.00 . A A . 142 LEU HA 1 1
28 51199 1 1 110 LEU HB2 H -5.568 -0.886 -4.399 1.00 . A A . 142 LEU HB2 1 1
28 51200 1 1 110 LEU HB3 H -5.808 -1.489 -6.031 1.00 . A A . 142 LEU HB3 1 1
28 51201 1 1 110 LEU HD11 H -6.994 2.552 -5.200 1.00 . A A . 142 LEU HD11 1 1
28 51202 1 1 110 LEU HD12 H -8.055 1.266 -4.627 1.00 . A A . 142 LEU HD12 1 1
28 51203 1 1 110 LEU HD13 H -6.482 1.524 -3.842 1.00 . A A . 142 LEU HD13 1 1
28 51204 1 1 110 LEU HD21 H -4.997 2.055 -6.595 1.00 . A A . 142 LEU HD21 1 1
28 51205 1 1 110 LEU HD22 H -4.346 1.165 -5.197 1.00 . A A . 142 LEU HD22 1 1
28 51206 1 1 110 LEU HD23 H -4.450 0.379 -6.782 1.00 . A A . 142 LEU HD23 1 1
28 51207 1 1 110 LEU HG H -6.927 0.573 -6.707 1.00 . A A . 142 LEU HG 1 1
28 51208 1 1 110 LEU N N -7.351 -2.894 -4.434 1.00 . A A . 142 LEU N 1 1
28 51209 1 1 110 LEU O O -8.383 -2.134 -7.008 1.00 . A A . 142 LEU O 1 1
28 51210 1 1 111 ARG C C -10.753 1.025 -7.152 1.00 . A A . 143 ARG C 1 1
28 51211 1 1 111 ARG CA C -10.714 -0.467 -6.806 1.00 . A A . 143 ARG CA 1 1
28 51212 1 1 111 ARG CB C -12.052 -0.960 -6.226 1.00 . A A . 143 ARG CB 1 1
28 51213 1 1 111 ARG CD C -14.538 -1.266 -6.568 1.00 . A A . 143 ARG CD 1 1
28 51214 1 1 111 ARG CG C -13.223 -0.808 -7.206 1.00 . A A . 143 ARG CG 1 1
28 51215 1 1 111 ARG CZ C -16.958 -1.017 -7.169 1.00 . A A . 143 ARG CZ 1 1
28 51216 1 1 111 ARG H H -9.779 -0.253 -4.915 1.00 . A A . 143 ARG H 1 1
28 51217 1 1 111 ARG HA H -10.505 -1.038 -7.713 1.00 . A A . 143 ARG HA 1 1
28 51218 1 1 111 ARG HB2 H -11.952 -2.016 -5.969 1.00 . A A . 143 ARG HB2 1 1
28 51219 1 1 111 ARG HB3 H -12.276 -0.410 -5.310 1.00 . A A . 143 ARG HB3 1 1
28 51220 1 1 111 ARG HD2 H -14.463 -2.325 -6.310 1.00 . A A . 143 ARG HD2 1 1
28 51221 1 1 111 ARG HD3 H -14.701 -0.691 -5.656 1.00 . A A . 143 ARG HD3 1 1
28 51222 1 1 111 ARG HE H -15.437 -0.969 -8.469 1.00 . A A . 143 ARG HE 1 1
28 51223 1 1 111 ARG HG2 H -13.323 0.237 -7.497 1.00 . A A . 143 ARG HG2 1 1
28 51224 1 1 111 ARG HG3 H -13.024 -1.409 -8.095 1.00 . A A . 143 ARG HG3 1 1
28 51225 1 1 111 ARG HH11 H -16.719 -1.353 -5.191 1.00 . A A . 143 ARG HH11 1 1
28 51226 1 1 111 ARG HH12 H -18.361 -1.129 -5.712 1.00 . A A . 143 ARG HH12 1 1
28 51227 1 1 111 ARG HH21 H -17.580 -0.703 -9.071 1.00 . A A . 143 ARG HH21 1 1
28 51228 1 1 111 ARG HH22 H -18.837 -0.777 -7.876 1.00 . A A . 143 ARG HH22 1 1
28 51229 1 1 111 ARG N N -9.670 -0.713 -5.813 1.00 . A A . 143 ARG N 1 1
28 51230 1 1 111 ARG NE N -15.670 -1.066 -7.492 1.00 . A A . 143 ARG NE 1 1
28 51231 1 1 111 ARG NH1 N -17.376 -1.168 -5.930 1.00 . A A . 143 ARG NH1 1 1
28 51232 1 1 111 ARG NH2 N -17.856 -0.813 -8.107 1.00 . A A . 143 ARG NH2 1 1
28 51233 1 1 111 ARG O O -11.015 1.866 -6.290 1.00 . A A . 143 ARG O 1 1
28 51234 1 1 112 VAL C C -12.005 2.717 -9.796 1.00 . A A . 144 VAL C 1 1
28 51235 1 1 112 VAL CA C -10.716 2.709 -8.965 1.00 . A A . 144 VAL CA 1 1
28 51236 1 1 112 VAL CB C -9.506 3.153 -9.813 1.00 . A A . 144 VAL CB 1 1
28 51237 1 1 112 VAL CG1 C -9.694 4.600 -10.289 1.00 . A A . 144 VAL CG1 1 1
28 51238 1 1 112 VAL CG2 C -8.186 3.048 -9.028 1.00 . A A . 144 VAL CG2 1 1
28 51239 1 1 112 VAL H H -10.217 0.630 -9.058 1.00 . A A . 144 VAL H 1 1
28 51240 1 1 112 VAL HA H -10.815 3.418 -8.146 1.00 . A A . 144 VAL HA 1 1
28 51241 1 1 112 VAL HB H -9.431 2.506 -10.680 1.00 . A A . 144 VAL HB 1 1
28 51242 1 1 112 VAL HG11 H -9.811 5.259 -9.429 1.00 . A A . 144 VAL HG11 1 1
28 51243 1 1 112 VAL HG12 H -8.829 4.917 -10.867 1.00 . A A . 144 VAL HG12 1 1
28 51244 1 1 112 VAL HG13 H -10.574 4.679 -10.928 1.00 . A A . 144 VAL HG13 1 1
28 51245 1 1 112 VAL HG21 H -7.372 3.458 -9.619 1.00 . A A . 144 VAL HG21 1 1
28 51246 1 1 112 VAL HG22 H -8.255 3.607 -8.097 1.00 . A A . 144 VAL HG22 1 1
28 51247 1 1 112 VAL HG23 H -7.957 2.006 -8.805 1.00 . A A . 144 VAL HG23 1 1
28 51248 1 1 112 VAL N N -10.521 1.361 -8.417 1.00 . A A . 144 VAL N 1 1
28 51249 1 1 112 VAL O O -12.123 1.962 -10.762 1.00 . A A . 144 VAL O 1 1
28 51250 1 1 113 THR C C -14.125 5.057 -10.984 1.00 . A A . 145 THR C 1 1
28 51251 1 1 113 THR CA C -14.235 3.795 -10.132 1.00 . A A . 145 THR CA 1 1
28 51252 1 1 113 THR CB C -15.406 3.891 -9.138 1.00 . A A . 145 THR CB 1 1
28 51253 1 1 113 THR CG2 C -15.567 2.600 -8.334 1.00 . A A . 145 THR CG2 1 1
28 51254 1 1 113 THR H H -12.803 4.129 -8.584 1.00 . A A . 145 THR H 1 1
28 51255 1 1 113 THR HA H -14.434 2.960 -10.804 1.00 . A A . 145 THR HA 1 1
28 51256 1 1 113 THR HB H -16.333 4.064 -9.681 1.00 . A A . 145 THR HB 1 1
28 51257 1 1 113 THR HG1 H -15.216 5.783 -8.714 1.00 . A A . 145 THR HG1 1 1
28 51258 1 1 113 THR HG21 H -14.688 2.431 -7.713 1.00 . A A . 145 THR HG21 1 1
28 51259 1 1 113 THR HG22 H -16.443 2.679 -7.692 1.00 . A A . 145 THR HG22 1 1
28 51260 1 1 113 THR HG23 H -15.698 1.758 -9.013 1.00 . A A . 145 THR HG23 1 1
28 51261 1 1 113 THR N N -12.966 3.566 -9.415 1.00 . A A . 145 THR N 1 1
28 51262 1 1 113 THR O O -13.397 5.971 -10.613 1.00 . A A . 145 THR O 1 1
28 51263 1 1 113 THR OG1 O -15.205 4.946 -8.225 1.00 . A A . 145 THR OG1 1 1
28 51264 1 1 114 GLU C C -15.012 7.622 -12.368 1.00 . A A . 146 GLU C 1 1
28 51265 1 1 114 GLU CA C -14.805 6.260 -13.055 1.00 . A A . 146 GLU CA 1 1
28 51266 1 1 114 GLU CB C -15.912 6.095 -14.119 1.00 . A A . 146 GLU CB 1 1
28 51267 1 1 114 GLU CD C -15.731 3.556 -14.694 1.00 . A A . 146 GLU CD 1 1
28 51268 1 1 114 GLU CG C -15.679 5.014 -15.183 1.00 . A A . 146 GLU CG 1 1
28 51269 1 1 114 GLU H H -15.423 4.341 -12.367 1.00 . A A . 146 GLU H 1 1
28 51270 1 1 114 GLU HA H -13.821 6.284 -13.541 1.00 . A A . 146 GLU HA 1 1
28 51271 1 1 114 GLU HB2 H -16.871 5.923 -13.624 1.00 . A A . 146 GLU HB2 1 1
28 51272 1 1 114 GLU HB3 H -16.001 7.039 -14.657 1.00 . A A . 146 GLU HB3 1 1
28 51273 1 1 114 GLU HG2 H -16.442 5.134 -15.955 1.00 . A A . 146 GLU HG2 1 1
28 51274 1 1 114 GLU HG3 H -14.715 5.210 -15.650 1.00 . A A . 146 GLU HG3 1 1
28 51275 1 1 114 GLU N N -14.837 5.132 -12.110 1.00 . A A . 146 GLU N 1 1
28 51276 1 1 114 GLU O O -15.723 7.731 -11.367 1.00 . A A . 146 GLU O 1 1
28 51277 1 1 114 GLU OE1 O -16.298 3.273 -13.612 1.00 . A A . 146 GLU OE1 1 1
28 51278 1 1 114 GLU OE2 O -15.186 2.682 -15.409 1.00 . A A . 146 GLU OE2 1 1
28 51279 1 1 115 ARG C C -15.932 10.532 -12.401 1.00 . A A . 147 ARG C 1 1
28 51280 1 1 115 ARG CA C -14.483 10.044 -12.408 1.00 . A A . 147 ARG CA 1 1
28 51281 1 1 115 ARG CB C -13.553 10.961 -13.219 1.00 . A A . 147 ARG CB 1 1
28 51282 1 1 115 ARG CD C -12.341 13.205 -13.262 1.00 . A A . 147 ARG CD 1 1
28 51283 1 1 115 ARG CG C -13.402 12.344 -12.563 1.00 . A A . 147 ARG CG 1 1
28 51284 1 1 115 ARG CZ C -11.976 14.151 -15.550 1.00 . A A . 147 ARG CZ 1 1
28 51285 1 1 115 ARG H H -13.977 8.547 -13.825 1.00 . A A . 147 ARG H 1 1
28 51286 1 1 115 ARG HA H -14.114 10.015 -11.386 1.00 . A A . 147 ARG HA 1 1
28 51287 1 1 115 ARG HB2 H -12.566 10.499 -13.276 1.00 . A A . 147 ARG HB2 1 1
28 51288 1 1 115 ARG HB3 H -13.938 11.070 -14.235 1.00 . A A . 147 ARG HB3 1 1
28 51289 1 1 115 ARG HD2 H -12.191 14.113 -12.675 1.00 . A A . 147 ARG HD2 1 1
28 51290 1 1 115 ARG HD3 H -11.401 12.650 -13.287 1.00 . A A . 147 ARG HD3 1 1
28 51291 1 1 115 ARG HE H -13.707 13.401 -14.883 1.00 . A A . 147 ARG HE 1 1
28 51292 1 1 115 ARG HG2 H -14.358 12.870 -12.577 1.00 . A A . 147 ARG HG2 1 1
28 51293 1 1 115 ARG HG3 H -13.098 12.209 -11.524 1.00 . A A . 147 ARG HG3 1 1
28 51294 1 1 115 ARG HH11 H -10.309 14.269 -14.415 1.00 . A A . 147 ARG HH11 1 1
28 51295 1 1 115 ARG HH12 H -10.151 14.891 -16.031 1.00 . A A . 147 ARG HH12 1 1
28 51296 1 1 115 ARG HH21 H -13.432 14.209 -16.956 1.00 . A A . 147 ARG HH21 1 1
28 51297 1 1 115 ARG HH22 H -11.898 14.862 -17.443 1.00 . A A . 147 ARG HH22 1 1
28 51298 1 1 115 ARG N N -14.429 8.681 -12.940 1.00 . A A . 147 ARG N 1 1
28 51299 1 1 115 ARG NE N -12.746 13.579 -14.631 1.00 . A A . 147 ARG NE 1 1
28 51300 1 1 115 ARG NH1 N -10.715 14.457 -15.317 1.00 . A A . 147 ARG NH1 1 1
28 51301 1 1 115 ARG NH2 N -12.472 14.427 -16.737 1.00 . A A . 147 ARG NH2 1 1
28 51302 1 1 115 ARG O O -16.622 10.452 -13.423 1.00 . A A . 147 ARG O 1 1
28 51303 1 1 116 ARG C C -18.311 12.436 -11.964 1.00 . A A . 148 ARG C 1 1
28 51304 1 1 116 ARG CA C -17.819 11.313 -11.029 1.00 . A A . 148 ARG CA 1 1
28 51305 1 1 116 ARG CB C -18.093 11.694 -9.556 1.00 . A A . 148 ARG CB 1 1
28 51306 1 1 116 ARG CD C -17.611 9.461 -8.293 1.00 . A A . 148 ARG CD 1 1
28 51307 1 1 116 ARG CG C -18.614 10.572 -8.641 1.00 . A A . 148 ARG CG 1 1
28 51308 1 1 116 ARG CZ C -18.382 7.394 -9.493 1.00 . A A . 148 ARG CZ 1 1
28 51309 1 1 116 ARG H H -15.768 11.069 -10.458 1.00 . A A . 148 ARG H 1 1
28 51310 1 1 116 ARG HA H -18.354 10.398 -11.289 1.00 . A A . 148 ARG HA 1 1
28 51311 1 1 116 ARG HB2 H -17.197 12.136 -9.114 1.00 . A A . 148 ARG HB2 1 1
28 51312 1 1 116 ARG HB3 H -18.858 12.472 -9.540 1.00 . A A . 148 ARG HB3 1 1
28 51313 1 1 116 ARG HD2 H -16.624 9.900 -8.145 1.00 . A A . 148 ARG HD2 1 1
28 51314 1 1 116 ARG HD3 H -17.905 9.008 -7.346 1.00 . A A . 148 ARG HD3 1 1
28 51315 1 1 116 ARG HE H -16.738 8.418 -9.940 1.00 . A A . 148 ARG HE 1 1
28 51316 1 1 116 ARG HG2 H -18.909 11.040 -7.701 1.00 . A A . 148 ARG HG2 1 1
28 51317 1 1 116 ARG HG3 H -19.514 10.137 -9.080 1.00 . A A . 148 ARG HG3 1 1
28 51318 1 1 116 ARG HH11 H -19.677 7.883 -8.022 1.00 . A A . 148 ARG HH11 1 1
28 51319 1 1 116 ARG HH12 H -20.071 6.440 -8.910 1.00 . A A . 148 ARG HH12 1 1
28 51320 1 1 116 ARG HH21 H -17.289 6.664 -11.002 1.00 . A A . 148 ARG HH21 1 1
28 51321 1 1 116 ARG HH22 H -18.736 5.745 -10.616 1.00 . A A . 148 ARG HH22 1 1
28 51322 1 1 116 ARG N N -16.402 11.001 -11.240 1.00 . A A . 148 ARG N 1 1
28 51323 1 1 116 ARG NE N -17.544 8.410 -9.323 1.00 . A A . 148 ARG NE 1 1
28 51324 1 1 116 ARG NH1 N -19.458 7.225 -8.752 1.00 . A A . 148 ARG NH1 1 1
28 51325 1 1 116 ARG NH2 N -18.124 6.526 -10.442 1.00 . A A . 148 ARG NH2 1 1
28 51326 1 1 116 ARG O O -17.561 13.362 -12.289 1.00 . A A . 148 ARG O 1 1
28 51327 1 1 117 ALA C C -20.520 14.690 -12.384 1.00 . A A . 149 ALA C 1 1
28 51328 1 1 117 ALA CA C -20.256 13.388 -13.174 1.00 . A A . 149 ALA CA 1 1
28 51329 1 1 117 ALA CB C -21.554 12.788 -13.732 1.00 . A A . 149 ALA CB 1 1
28 51330 1 1 117 ALA H H -20.133 11.587 -12.040 1.00 . A A . 149 ALA H 1 1
28 51331 1 1 117 ALA HA H -19.609 13.643 -14.017 1.00 . A A . 149 ALA HA 1 1
28 51332 1 1 117 ALA HB1 H -22.230 12.530 -12.916 1.00 . A A . 149 ALA HB1 1 1
28 51333 1 1 117 ALA HB2 H -22.046 13.513 -14.382 1.00 . A A . 149 ALA HB2 1 1
28 51334 1 1 117 ALA HB3 H -21.331 11.892 -14.315 1.00 . A A . 149 ALA HB3 1 1
28 51335 1 1 117 ALA N N -19.583 12.367 -12.364 1.00 . A A . 149 ALA N 1 1
28 51336 1 1 117 ALA O O -20.642 14.675 -11.155 1.00 . A A . 149 ALA O 1 1
28 51337 1 1 118 GLU C C -22.432 17.338 -12.253 1.00 . A A . 150 GLU C 1 1
28 51338 1 1 118 GLU CA C -20.928 17.156 -12.552 1.00 . A A . 150 GLU CA 1 1
28 51339 1 1 118 GLU CB C -20.372 18.224 -13.514 1.00 . A A . 150 GLU CB 1 1
28 51340 1 1 118 GLU CD C -21.714 20.419 -13.156 1.00 . A A . 150 GLU CD 1 1
28 51341 1 1 118 GLU CG C -20.375 19.663 -12.966 1.00 . A A . 150 GLU CG 1 1
28 51342 1 1 118 GLU H H -20.539 15.737 -14.104 1.00 . A A . 150 GLU H 1 1
28 51343 1 1 118 GLU HA H -20.405 17.267 -11.602 1.00 . A A . 150 GLU HA 1 1
28 51344 1 1 118 GLU HB2 H -19.330 17.966 -13.717 1.00 . A A . 150 GLU HB2 1 1
28 51345 1 1 118 GLU HB3 H -20.903 18.186 -14.465 1.00 . A A . 150 GLU HB3 1 1
28 51346 1 1 118 GLU HG2 H -20.087 19.641 -11.911 1.00 . A A . 150 GLU HG2 1 1
28 51347 1 1 118 GLU HG3 H -19.594 20.220 -13.492 1.00 . A A . 150 GLU HG3 1 1
28 51348 1 1 118 GLU N N -20.621 15.817 -13.100 1.00 . A A . 150 GLU N 1 1
28 51349 1 1 118 GLU O O -23.261 17.205 -13.184 1.00 . A A . 150 GLU O 1 1
28 51350 1 1 118 GLU OXT O -22.776 17.583 -11.074 1.00 . A A . 150 GLU OXT 1 1
28 51351 1 1 118 GLU OE1 O -22.148 20.630 -14.318 1.00 . A A . 150 GLU OE1 1 1
28 51352 1 1 118 GLU OE2 O -22.310 20.883 -12.151 1.00 . A A . 150 GLU OE2 1 1
29 51353 1 1 1 MET C C 0.934 -8.997 15.813 1.00 . A A . 33 MET C 1 1
29 51354 1 1 1 MET CA C -0.105 -8.992 16.948 1.00 . A A . 33 MET CA 1 1
29 51355 1 1 1 MET CB C -0.907 -7.671 16.973 1.00 . A A . 33 MET CB 1 1
29 51356 1 1 1 MET CE C -4.259 -8.220 16.773 1.00 . A A . 33 MET CE 1 1
29 51357 1 1 1 MET CG C -1.776 -7.446 15.726 1.00 . A A . 33 MET CG 1 1
29 51358 1 1 1 MET H1 H -0.112 -9.241 19.004 1.00 . A A . 33 MET H1 1 1
29 51359 1 1 1 MET H2 H 1.237 -8.500 18.444 1.00 . A A . 33 MET H2 1 1
29 51360 1 1 1 MET H3 H 1.050 -10.115 18.256 1.00 . A A . 33 MET H3 1 1
29 51361 1 1 1 MET HA H -0.812 -9.804 16.777 1.00 . A A . 33 MET HA 1 1
29 51362 1 1 1 MET HB2 H -1.559 -7.663 17.848 1.00 . A A . 33 MET HB2 1 1
29 51363 1 1 1 MET HB3 H -0.219 -6.828 17.069 1.00 . A A . 33 MET HB3 1 1
29 51364 1 1 1 MET HE1 H -5.152 -8.842 16.696 1.00 . A A . 33 MET HE1 1 1
29 51365 1 1 1 MET HE2 H -3.795 -8.385 17.744 1.00 . A A . 33 MET HE2 1 1
29 51366 1 1 1 MET HE3 H -4.545 -7.172 16.681 1.00 . A A . 33 MET HE3 1 1
29 51367 1 1 1 MET HG2 H -2.234 -6.459 15.802 1.00 . A A . 33 MET HG2 1 1
29 51368 1 1 1 MET HG3 H -1.133 -7.433 14.846 1.00 . A A . 33 MET HG3 1 1
29 51369 1 1 1 MET N N 0.565 -9.230 18.256 1.00 . A A . 33 MET N 1 1
29 51370 1 1 1 MET O O 1.862 -8.183 15.865 1.00 . A A . 33 MET O 1 1
29 51371 1 1 1 MET SD S -3.101 -8.658 15.444 1.00 . A A . 33 MET SD 1 1
29 51372 1 1 2 PRO C C 1.466 -8.786 12.663 1.00 . A A . 34 PRO C 1 1
29 51373 1 1 2 PRO CA C 1.733 -9.937 13.659 1.00 . A A . 34 PRO CA 1 1
29 51374 1 1 2 PRO CB C 1.487 -11.307 13.013 1.00 . A A . 34 PRO CB 1 1
29 51375 1 1 2 PRO CD C -0.168 -10.961 14.697 1.00 . A A . 34 PRO CD 1 1
29 51376 1 1 2 PRO CG C 0.011 -11.565 13.305 1.00 . A A . 34 PRO CG 1 1
29 51377 1 1 2 PRO HA H 2.765 -9.886 14.008 1.00 . A A . 34 PRO HA 1 1
29 51378 1 1 2 PRO HB2 H 1.690 -11.313 11.942 1.00 . A A . 34 PRO HB2 1 1
29 51379 1 1 2 PRO HB3 H 2.095 -12.061 13.516 1.00 . A A . 34 PRO HB3 1 1
29 51380 1 1 2 PRO HD2 H -1.186 -10.590 14.803 1.00 . A A . 34 PRO HD2 1 1
29 51381 1 1 2 PRO HD3 H 0.036 -11.723 15.451 1.00 . A A . 34 PRO HD3 1 1
29 51382 1 1 2 PRO HG2 H -0.607 -11.025 12.586 1.00 . A A . 34 PRO HG2 1 1
29 51383 1 1 2 PRO HG3 H -0.225 -12.629 13.292 1.00 . A A . 34 PRO HG3 1 1
29 51384 1 1 2 PRO N N 0.820 -9.890 14.805 1.00 . A A . 34 PRO N 1 1
29 51385 1 1 2 PRO O O 0.426 -8.128 12.762 1.00 . A A . 34 PRO O 1 1
29 51386 1 1 3 PRO C C 0.861 -7.858 9.812 1.00 . A A . 35 PRO C 1 1
29 51387 1 1 3 PRO CA C 2.165 -7.615 10.582 1.00 . A A . 35 PRO CA 1 1
29 51388 1 1 3 PRO CB C 3.375 -7.792 9.663 1.00 . A A . 35 PRO CB 1 1
29 51389 1 1 3 PRO CD C 3.715 -9.106 11.612 1.00 . A A . 35 PRO CD 1 1
29 51390 1 1 3 PRO CG C 4.473 -8.210 10.635 1.00 . A A . 35 PRO CG 1 1
29 51391 1 1 3 PRO HA H 2.177 -6.605 10.987 1.00 . A A . 35 PRO HA 1 1
29 51392 1 1 3 PRO HB2 H 3.200 -8.597 8.948 1.00 . A A . 35 PRO HB2 1 1
29 51393 1 1 3 PRO HB3 H 3.619 -6.869 9.139 1.00 . A A . 35 PRO HB3 1 1
29 51394 1 1 3 PRO HD2 H 3.666 -10.123 11.221 1.00 . A A . 35 PRO HD2 1 1
29 51395 1 1 3 PRO HD3 H 4.212 -9.096 12.582 1.00 . A A . 35 PRO HD3 1 1
29 51396 1 1 3 PRO HG2 H 5.280 -8.743 10.134 1.00 . A A . 35 PRO HG2 1 1
29 51397 1 1 3 PRO HG3 H 4.856 -7.333 11.159 1.00 . A A . 35 PRO HG3 1 1
29 51398 1 1 3 PRO N N 2.370 -8.550 11.688 1.00 . A A . 35 PRO N 1 1
29 51399 1 1 3 PRO O O 0.507 -9.008 9.545 1.00 . A A . 35 PRO O 1 1
29 51400 1 1 4 THR C C -1.210 -5.531 7.786 1.00 . A A . 36 THR C 1 1
29 51401 1 1 4 THR CA C -1.089 -6.777 8.665 1.00 . A A . 36 THR CA 1 1
29 51402 1 1 4 THR CB C -2.326 -6.867 9.580 1.00 . A A . 36 THR CB 1 1
29 51403 1 1 4 THR CG2 C -2.472 -8.223 10.275 1.00 . A A . 36 THR CG2 1 1
29 51404 1 1 4 THR H H 0.554 -5.865 9.666 1.00 . A A . 36 THR H 1 1
29 51405 1 1 4 THR HA H -1.096 -7.640 7.999 1.00 . A A . 36 THR HA 1 1
29 51406 1 1 4 THR HB H -3.217 -6.718 8.964 1.00 . A A . 36 THR HB 1 1
29 51407 1 1 4 THR HG1 H -3.110 -5.884 11.073 1.00 . A A . 36 THR HG1 1 1
29 51408 1 1 4 THR HG21 H -1.679 -8.364 11.008 1.00 . A A . 36 THR HG21 1 1
29 51409 1 1 4 THR HG22 H -3.435 -8.273 10.782 1.00 . A A . 36 THR HG22 1 1
29 51410 1 1 4 THR HG23 H -2.426 -9.023 9.536 1.00 . A A . 36 THR HG23 1 1
29 51411 1 1 4 THR N N 0.179 -6.772 9.421 1.00 . A A . 36 THR N 1 1
29 51412 1 1 4 THR O O -0.627 -4.485 8.094 1.00 . A A . 36 THR O 1 1
29 51413 1 1 4 THR OG1 O -2.279 -5.858 10.567 1.00 . A A . 36 THR OG1 1 1
29 51414 1 1 5 PHE C C -3.764 -4.333 5.630 1.00 . A A . 37 PHE C 1 1
29 51415 1 1 5 PHE CA C -2.252 -4.577 5.727 1.00 . A A . 37 PHE CA 1 1
29 51416 1 1 5 PHE CB C -1.684 -4.910 4.330 1.00 . A A . 37 PHE CB 1 1
29 51417 1 1 5 PHE CD1 C 0.680 -5.174 5.227 1.00 . A A . 37 PHE CD1 1 1
29 51418 1 1 5 PHE CD2 C -0.037 -6.582 3.382 1.00 . A A . 37 PHE CD2 1 1
29 51419 1 1 5 PHE CE1 C 1.870 -5.907 5.334 1.00 . A A . 37 PHE CE1 1 1
29 51420 1 1 5 PHE CE2 C 1.177 -7.288 3.454 1.00 . A A . 37 PHE CE2 1 1
29 51421 1 1 5 PHE CG C -0.307 -5.552 4.301 1.00 . A A . 37 PHE CG 1 1
29 51422 1 1 5 PHE CZ C 2.121 -6.966 4.447 1.00 . A A . 37 PHE CZ 1 1
29 51423 1 1 5 PHE H H -2.414 -6.544 6.514 1.00 . A A . 37 PHE H 1 1
29 51424 1 1 5 PHE HA H -1.779 -3.660 6.073 1.00 . A A . 37 PHE HA 1 1
29 51425 1 1 5 PHE HB2 H -2.378 -5.594 3.838 1.00 . A A . 37 PHE HB2 1 1
29 51426 1 1 5 PHE HB3 H -1.658 -3.996 3.736 1.00 . A A . 37 PHE HB3 1 1
29 51427 1 1 5 PHE HD1 H 0.505 -4.329 5.877 1.00 . A A . 37 PHE HD1 1 1
29 51428 1 1 5 PHE HD2 H -0.780 -6.840 2.638 1.00 . A A . 37 PHE HD2 1 1
29 51429 1 1 5 PHE HE1 H 2.588 -5.648 6.096 1.00 . A A . 37 PHE HE1 1 1
29 51430 1 1 5 PHE HE2 H 1.372 -8.097 2.765 1.00 . A A . 37 PHE HE2 1 1
29 51431 1 1 5 PHE HZ H 3.045 -7.523 4.522 1.00 . A A . 37 PHE HZ 1 1
29 51432 1 1 5 PHE N N -1.974 -5.652 6.691 1.00 . A A . 37 PHE N 1 1
29 51433 1 1 5 PHE O O -4.545 -5.280 5.520 1.00 . A A . 37 PHE O 1 1
29 51434 1 1 6 SER C C -5.820 -1.388 4.721 1.00 . A A . 38 SER C 1 1
29 51435 1 1 6 SER CA C -5.593 -2.657 5.576 1.00 . A A . 38 SER CA 1 1
29 51436 1 1 6 SER CB C -6.179 -2.424 6.982 1.00 . A A . 38 SER CB 1 1
29 51437 1 1 6 SER H H -3.458 -2.345 5.709 1.00 . A A . 38 SER H 1 1
29 51438 1 1 6 SER HA H -6.157 -3.471 5.123 1.00 . A A . 38 SER HA 1 1
29 51439 1 1 6 SER HB2 H -5.679 -1.573 7.446 1.00 . A A . 38 SER HB2 1 1
29 51440 1 1 6 SER HB3 H -7.241 -2.191 6.878 1.00 . A A . 38 SER HB3 1 1
29 51441 1 1 6 SER HG H -5.124 -3.711 8.032 1.00 . A A . 38 SER HG 1 1
29 51442 1 1 6 SER N N -4.177 -3.068 5.660 1.00 . A A . 38 SER N 1 1
29 51443 1 1 6 SER O O -4.900 -0.575 4.582 1.00 . A A . 38 SER O 1 1
29 51444 1 1 6 SER OG O -6.068 -3.562 7.828 1.00 . A A . 38 SER OG 1 1
29 51445 1 1 7 PRO C C -7.899 -3.255 3.203 1.00 . A A . 39 PRO C 1 1
29 51446 1 1 7 PRO CA C -8.168 -2.092 4.161 1.00 . A A . 39 PRO CA 1 1
29 51447 1 1 7 PRO CB C -9.370 -1.268 3.693 1.00 . A A . 39 PRO CB 1 1
29 51448 1 1 7 PRO CD C -7.393 0.058 3.466 1.00 . A A . 39 PRO CD 1 1
29 51449 1 1 7 PRO CG C -8.728 -0.228 2.781 1.00 . A A . 39 PRO CG 1 1
29 51450 1 1 7 PRO HA H -8.382 -2.483 5.154 1.00 . A A . 39 PRO HA 1 1
29 51451 1 1 7 PRO HB2 H -10.109 -1.872 3.166 1.00 . A A . 39 PRO HB2 1 1
29 51452 1 1 7 PRO HB3 H -9.835 -0.776 4.547 1.00 . A A . 39 PRO HB3 1 1
29 51453 1 1 7 PRO HD2 H -6.637 0.321 2.726 1.00 . A A . 39 PRO HD2 1 1
29 51454 1 1 7 PRO HD3 H -7.513 0.872 4.182 1.00 . A A . 39 PRO HD3 1 1
29 51455 1 1 7 PRO HG2 H -8.546 -0.681 1.808 1.00 . A A . 39 PRO HG2 1 1
29 51456 1 1 7 PRO HG3 H -9.340 0.668 2.685 1.00 . A A . 39 PRO HG3 1 1
29 51457 1 1 7 PRO N N -7.038 -1.162 4.183 1.00 . A A . 39 PRO N 1 1
29 51458 1 1 7 PRO O O -7.104 -3.139 2.272 1.00 . A A . 39 PRO O 1 1
29 51459 1 1 8 ALA C C -9.027 -5.123 1.065 1.00 . A A . 40 ALA C 1 1
29 51460 1 1 8 ALA CA C -8.582 -5.511 2.492 1.00 . A A . 40 ALA CA 1 1
29 51461 1 1 8 ALA CB C -9.462 -6.625 3.073 1.00 . A A . 40 ALA CB 1 1
29 51462 1 1 8 ALA H H -9.174 -4.426 4.252 1.00 . A A . 40 ALA H 1 1
29 51463 1 1 8 ALA HA H -7.558 -5.883 2.418 1.00 . A A . 40 ALA HA 1 1
29 51464 1 1 8 ALA HB1 H -9.090 -6.922 4.054 1.00 . A A . 40 ALA HB1 1 1
29 51465 1 1 8 ALA HB2 H -10.495 -6.285 3.162 1.00 . A A . 40 ALA HB2 1 1
29 51466 1 1 8 ALA HB3 H -9.431 -7.492 2.410 1.00 . A A . 40 ALA HB3 1 1
29 51467 1 1 8 ALA N N -8.600 -4.371 3.418 1.00 . A A . 40 ALA N 1 1
29 51468 1 1 8 ALA O O -8.492 -5.656 0.092 1.00 . A A . 40 ALA O 1 1
29 51469 1 1 9 LEU C C -10.522 -2.012 -0.091 1.00 . A A . 41 LEU C 1 1
29 51470 1 1 9 LEU CA C -10.352 -3.522 -0.315 1.00 . A A . 41 LEU CA 1 1
29 51471 1 1 9 LEU CB C -11.647 -4.181 -0.836 1.00 . A A . 41 LEU CB 1 1
29 51472 1 1 9 LEU CD1 C -11.373 -3.446 -3.288 1.00 . A A . 41 LEU CD1 1 1
29 51473 1 1 9 LEU CD2 C -13.602 -4.186 -2.423 1.00 . A A . 41 LEU CD2 1 1
29 51474 1 1 9 LEU CG C -12.290 -3.480 -2.056 1.00 . A A . 41 LEU CG 1 1
29 51475 1 1 9 LEU H H -10.319 -3.758 1.794 1.00 . A A . 41 LEU H 1 1
29 51476 1 1 9 LEU HA H -9.569 -3.675 -1.057 1.00 . A A . 41 LEU HA 1 1
29 51477 1 1 9 LEU HB2 H -11.429 -5.218 -1.097 1.00 . A A . 41 LEU HB2 1 1
29 51478 1 1 9 LEU HB3 H -12.379 -4.188 -0.027 1.00 . A A . 41 LEU HB3 1 1
29 51479 1 1 9 LEU HD11 H -11.889 -2.954 -4.112 1.00 . A A . 41 LEU HD11 1 1
29 51480 1 1 9 LEU HD12 H -10.466 -2.883 -3.073 1.00 . A A . 41 LEU HD12 1 1
29 51481 1 1 9 LEU HD13 H -11.111 -4.460 -3.589 1.00 . A A . 41 LEU HD13 1 1
29 51482 1 1 9 LEU HD21 H -13.405 -5.220 -2.711 1.00 . A A . 41 LEU HD21 1 1
29 51483 1 1 9 LEU HD22 H -14.279 -4.175 -1.567 1.00 . A A . 41 LEU HD22 1 1
29 51484 1 1 9 LEU HD23 H -14.082 -3.667 -3.253 1.00 . A A . 41 LEU HD23 1 1
29 51485 1 1 9 LEU HG H -12.533 -2.454 -1.781 1.00 . A A . 41 LEU HG 1 1
29 51486 1 1 9 LEU N N -9.948 -4.156 0.941 1.00 . A A . 41 LEU N 1 1
29 51487 1 1 9 LEU O O -11.359 -1.587 0.708 1.00 . A A . 41 LEU O 1 1
29 51488 1 1 10 LEU C C -10.617 0.619 -2.200 1.00 . A A . 42 LEU C 1 1
29 51489 1 1 10 LEU CA C -9.878 0.246 -0.907 1.00 . A A . 42 LEU CA 1 1
29 51490 1 1 10 LEU CB C -8.458 0.847 -0.874 1.00 . A A . 42 LEU CB 1 1
29 51491 1 1 10 LEU CD1 C -9.176 3.077 0.175 1.00 . A A . 42 LEU CD1 1 1
29 51492 1 1 10 LEU CD2 C -6.920 2.818 -0.862 1.00 . A A . 42 LEU CD2 1 1
29 51493 1 1 10 LEU CG C -8.387 2.383 -0.946 1.00 . A A . 42 LEU CG 1 1
29 51494 1 1 10 LEU H H -9.076 -1.644 -1.446 1.00 . A A . 42 LEU H 1 1
29 51495 1 1 10 LEU HA H -10.441 0.608 -0.045 1.00 . A A . 42 LEU HA 1 1
29 51496 1 1 10 LEU HB2 H -7.955 0.524 0.037 1.00 . A A . 42 LEU HB2 1 1
29 51497 1 1 10 LEU HB3 H -7.894 0.444 -1.717 1.00 . A A . 42 LEU HB3 1 1
29 51498 1 1 10 LEU HD11 H -8.826 2.730 1.149 1.00 . A A . 42 LEU HD11 1 1
29 51499 1 1 10 LEU HD12 H -9.036 4.156 0.110 1.00 . A A . 42 LEU HD12 1 1
29 51500 1 1 10 LEU HD13 H -10.241 2.868 0.079 1.00 . A A . 42 LEU HD13 1 1
29 51501 1 1 10 LEU HD21 H -6.857 3.900 -0.961 1.00 . A A . 42 LEU HD21 1 1
29 51502 1 1 10 LEU HD22 H -6.495 2.515 0.095 1.00 . A A . 42 LEU HD22 1 1
29 51503 1 1 10 LEU HD23 H -6.345 2.354 -1.662 1.00 . A A . 42 LEU HD23 1 1
29 51504 1 1 10 LEU HG H -8.787 2.705 -1.907 1.00 . A A . 42 LEU HG 1 1
29 51505 1 1 10 LEU N N -9.753 -1.208 -0.826 1.00 . A A . 42 LEU N 1 1
29 51506 1 1 10 LEU O O -10.193 0.208 -3.278 1.00 . A A . 42 LEU O 1 1
29 51507 1 1 11 VAL C C -12.146 3.510 -3.277 1.00 . A A . 43 VAL C 1 1
29 51508 1 1 11 VAL CA C -12.384 1.998 -3.270 1.00 . A A . 43 VAL CA 1 1
29 51509 1 1 11 VAL CB C -13.901 1.687 -3.277 1.00 . A A . 43 VAL CB 1 1
29 51510 1 1 11 VAL CG1 C -14.541 2.145 -4.600 1.00 . A A . 43 VAL CG1 1 1
29 51511 1 1 11 VAL CG2 C -14.180 0.183 -3.093 1.00 . A A . 43 VAL CG2 1 1
29 51512 1 1 11 VAL H H -11.975 1.715 -1.186 1.00 . A A . 43 VAL H 1 1
29 51513 1 1 11 VAL HA H -11.971 1.579 -4.184 1.00 . A A . 43 VAL HA 1 1
29 51514 1 1 11 VAL HB H -14.380 2.218 -2.454 1.00 . A A . 43 VAL HB 1 1
29 51515 1 1 11 VAL HG11 H -14.441 3.224 -4.717 1.00 . A A . 43 VAL HG11 1 1
29 51516 1 1 11 VAL HG12 H -14.056 1.647 -5.439 1.00 . A A . 43 VAL HG12 1 1
29 51517 1 1 11 VAL HG13 H -15.604 1.899 -4.605 1.00 . A A . 43 VAL HG13 1 1
29 51518 1 1 11 VAL HG21 H -13.841 -0.148 -2.111 1.00 . A A . 43 VAL HG21 1 1
29 51519 1 1 11 VAL HG22 H -15.253 -0.007 -3.161 1.00 . A A . 43 VAL HG22 1 1
29 51520 1 1 11 VAL HG23 H -13.669 -0.397 -3.859 1.00 . A A . 43 VAL HG23 1 1
29 51521 1 1 11 VAL N N -11.682 1.417 -2.108 1.00 . A A . 43 VAL N 1 1
29 51522 1 1 11 VAL O O -12.434 4.183 -2.288 1.00 . A A . 43 VAL O 1 1
29 51523 1 1 12 VAL C C -12.066 5.909 -5.964 1.00 . A A . 44 VAL C 1 1
29 51524 1 1 12 VAL CA C -11.443 5.479 -4.633 1.00 . A A . 44 VAL CA 1 1
29 51525 1 1 12 VAL CB C -9.957 5.906 -4.611 1.00 . A A . 44 VAL CB 1 1
29 51526 1 1 12 VAL CG1 C -9.315 5.641 -3.242 1.00 . A A . 44 VAL CG1 1 1
29 51527 1 1 12 VAL CG2 C -9.131 5.241 -5.724 1.00 . A A . 44 VAL CG2 1 1
29 51528 1 1 12 VAL H H -11.378 3.374 -5.138 1.00 . A A . 44 VAL H 1 1
29 51529 1 1 12 VAL HA H -11.955 6.034 -3.847 1.00 . A A . 44 VAL HA 1 1
29 51530 1 1 12 VAL HB H -9.921 6.982 -4.772 1.00 . A A . 44 VAL HB 1 1
29 51531 1 1 12 VAL HG11 H -9.214 4.570 -3.074 1.00 . A A . 44 VAL HG11 1 1
29 51532 1 1 12 VAL HG12 H -8.328 6.101 -3.209 1.00 . A A . 44 VAL HG12 1 1
29 51533 1 1 12 VAL HG13 H -9.928 6.076 -2.451 1.00 . A A . 44 VAL HG13 1 1
29 51534 1 1 12 VAL HG21 H -8.115 5.630 -5.709 1.00 . A A . 44 VAL HG21 1 1
29 51535 1 1 12 VAL HG22 H -9.106 4.159 -5.590 1.00 . A A . 44 VAL HG22 1 1
29 51536 1 1 12 VAL HG23 H -9.556 5.472 -6.700 1.00 . A A . 44 VAL HG23 1 1
29 51537 1 1 12 VAL N N -11.625 4.030 -4.390 1.00 . A A . 44 VAL N 1 1
29 51538 1 1 12 VAL O O -12.334 5.070 -6.822 1.00 . A A . 44 VAL O 1 1
29 51539 1 1 13 THR C C -11.524 8.147 -8.315 1.00 . A A . 45 THR C 1 1
29 51540 1 1 13 THR CA C -12.715 7.828 -7.409 1.00 . A A . 45 THR CA 1 1
29 51541 1 1 13 THR CB C -13.534 9.096 -7.121 1.00 . A A . 45 THR CB 1 1
29 51542 1 1 13 THR CG2 C -14.291 9.600 -8.353 1.00 . A A . 45 THR CG2 1 1
29 51543 1 1 13 THR H H -12.031 7.846 -5.389 1.00 . A A . 45 THR H 1 1
29 51544 1 1 13 THR HA H -13.362 7.119 -7.928 1.00 . A A . 45 THR HA 1 1
29 51545 1 1 13 THR HB H -12.868 9.884 -6.758 1.00 . A A . 45 THR HB 1 1
29 51546 1 1 13 THR HG1 H -14.937 9.643 -5.873 1.00 . A A . 45 THR HG1 1 1
29 51547 1 1 13 THR HG21 H -13.588 9.991 -9.087 1.00 . A A . 45 THR HG21 1 1
29 51548 1 1 13 THR HG22 H -14.865 8.785 -8.797 1.00 . A A . 45 THR HG22 1 1
29 51549 1 1 13 THR HG23 H -14.968 10.407 -8.070 1.00 . A A . 45 THR HG23 1 1
29 51550 1 1 13 THR N N -12.256 7.220 -6.151 1.00 . A A . 45 THR N 1 1
29 51551 1 1 13 THR O O -10.425 8.434 -7.838 1.00 . A A . 45 THR O 1 1
29 51552 1 1 13 THR OG1 O -14.498 8.811 -6.126 1.00 . A A . 45 THR OG1 1 1
29 51553 1 1 14 GLU C C -10.142 9.912 -10.328 1.00 . A A . 46 GLU C 1 1
29 51554 1 1 14 GLU CA C -10.818 8.569 -10.667 1.00 . A A . 46 GLU CA 1 1
29 51555 1 1 14 GLU CB C -11.577 8.647 -12.010 1.00 . A A . 46 GLU CB 1 1
29 51556 1 1 14 GLU CD C -9.843 8.200 -13.798 1.00 . A A . 46 GLU CD 1 1
29 51557 1 1 14 GLU CG C -11.060 7.650 -13.051 1.00 . A A . 46 GLU CG 1 1
29 51558 1 1 14 GLU H H -12.641 7.762 -9.940 1.00 . A A . 46 GLU H 1 1
29 51559 1 1 14 GLU HA H -10.035 7.815 -10.746 1.00 . A A . 46 GLU HA 1 1
29 51560 1 1 14 GLU HB2 H -12.633 8.437 -11.845 1.00 . A A . 46 GLU HB2 1 1
29 51561 1 1 14 GLU HB3 H -11.521 9.653 -12.423 1.00 . A A . 46 GLU HB3 1 1
29 51562 1 1 14 GLU HG2 H -10.796 6.712 -12.561 1.00 . A A . 46 GLU HG2 1 1
29 51563 1 1 14 GLU HG3 H -11.860 7.450 -13.765 1.00 . A A . 46 GLU HG3 1 1
29 51564 1 1 14 GLU N N -11.752 8.131 -9.626 1.00 . A A . 46 GLU N 1 1
29 51565 1 1 14 GLU O O -10.808 10.935 -10.135 1.00 . A A . 46 GLU O 1 1
29 51566 1 1 14 GLU OE1 O -8.818 8.485 -13.149 1.00 . A A . 46 GLU OE1 1 1
29 51567 1 1 14 GLU OE2 O -9.886 8.341 -15.042 1.00 . A A . 46 GLU OE2 1 1
29 51568 1 1 15 GLY C C -7.762 11.350 -8.459 1.00 . A A . 47 GLY C 1 1
29 51569 1 1 15 GLY CA C -7.950 11.042 -9.948 1.00 . A A . 47 GLY CA 1 1
29 51570 1 1 15 GLY H H -8.344 9.007 -10.425 1.00 . A A . 47 GLY H 1 1
29 51571 1 1 15 GLY HA2 H -6.965 10.834 -10.362 1.00 . A A . 47 GLY HA2 1 1
29 51572 1 1 15 GLY HA3 H -8.357 11.937 -10.416 1.00 . A A . 47 GLY HA3 1 1
29 51573 1 1 15 GLY N N -8.809 9.893 -10.249 1.00 . A A . 47 GLY N 1 1
29 51574 1 1 15 GLY O O -7.057 12.308 -8.140 1.00 . A A . 47 GLY O 1 1
29 51575 1 1 16 ASP C C -6.902 9.985 -5.594 1.00 . A A . 48 ASP C 1 1
29 51576 1 1 16 ASP CA C -8.160 10.727 -6.093 1.00 . A A . 48 ASP CA 1 1
29 51577 1 1 16 ASP CB C -9.428 10.253 -5.358 1.00 . A A . 48 ASP CB 1 1
29 51578 1 1 16 ASP CG C -9.449 10.596 -3.857 1.00 . A A . 48 ASP CG 1 1
29 51579 1 1 16 ASP H H -8.924 9.797 -7.863 1.00 . A A . 48 ASP H 1 1
29 51580 1 1 16 ASP HA H -8.029 11.788 -5.874 1.00 . A A . 48 ASP HA 1 1
29 51581 1 1 16 ASP HB2 H -10.300 10.719 -5.823 1.00 . A A . 48 ASP HB2 1 1
29 51582 1 1 16 ASP HB3 H -9.514 9.174 -5.480 1.00 . A A . 48 ASP HB3 1 1
29 51583 1 1 16 ASP N N -8.349 10.573 -7.544 1.00 . A A . 48 ASP N 1 1
29 51584 1 1 16 ASP O O -6.424 9.039 -6.224 1.00 . A A . 48 ASP O 1 1
29 51585 1 1 16 ASP OD1 O -8.894 11.648 -3.460 1.00 . A A . 48 ASP OD1 1 1
29 51586 1 1 16 ASP OD2 O -10.052 9.816 -3.082 1.00 . A A . 48 ASP OD2 1 1
29 51587 1 1 17 ASN C C -5.640 8.546 -2.997 1.00 . A A . 49 ASN C 1 1
29 51588 1 1 17 ASN CA C -5.202 9.774 -3.818 1.00 . A A . 49 ASN CA 1 1
29 51589 1 1 17 ASN CB C -4.454 10.798 -2.950 1.00 . A A . 49 ASN CB 1 1
29 51590 1 1 17 ASN CG C -3.932 11.997 -3.741 1.00 . A A . 49 ASN CG 1 1
29 51591 1 1 17 ASN H H -6.834 11.140 -3.939 1.00 . A A . 49 ASN H 1 1
29 51592 1 1 17 ASN HA H -4.520 9.441 -4.600 1.00 . A A . 49 ASN HA 1 1
29 51593 1 1 17 ASN HB2 H -5.122 11.153 -2.163 1.00 . A A . 49 ASN HB2 1 1
29 51594 1 1 17 ASN HB3 H -3.603 10.310 -2.473 1.00 . A A . 49 ASN HB3 1 1
29 51595 1 1 17 ASN HD21 H -4.000 13.214 -2.118 1.00 . A A . 49 ASN HD21 1 1
29 51596 1 1 17 ASN HD22 H -3.450 13.942 -3.618 1.00 . A A . 49 ASN HD22 1 1
29 51597 1 1 17 ASN N N -6.362 10.405 -4.448 1.00 . A A . 49 ASN N 1 1
29 51598 1 1 17 ASN ND2 N -3.775 13.141 -3.099 1.00 . A A . 49 ASN ND2 1 1
29 51599 1 1 17 ASN O O -6.480 8.652 -2.099 1.00 . A A . 49 ASN O 1 1
29 51600 1 1 17 ASN OD1 O -3.663 11.931 -4.933 1.00 . A A . 49 ASN OD1 1 1
29 51601 1 1 18 ALA C C -4.264 5.698 -1.676 1.00 . A A . 50 ALA C 1 1
29 51602 1 1 18 ALA CA C -5.377 6.102 -2.653 1.00 . A A . 50 ALA CA 1 1
29 51603 1 1 18 ALA CB C -5.558 5.041 -3.747 1.00 . A A . 50 ALA CB 1 1
29 51604 1 1 18 ALA H H -4.344 7.395 -4.012 1.00 . A A . 50 ALA H 1 1
29 51605 1 1 18 ALA HA H -6.311 6.183 -2.096 1.00 . A A . 50 ALA HA 1 1
29 51606 1 1 18 ALA HB1 H -4.622 4.875 -4.279 1.00 . A A . 50 ALA HB1 1 1
29 51607 1 1 18 ALA HB2 H -5.876 4.101 -3.300 1.00 . A A . 50 ALA HB2 1 1
29 51608 1 1 18 ALA HB3 H -6.312 5.367 -4.460 1.00 . A A . 50 ALA HB3 1 1
29 51609 1 1 18 ALA N N -5.066 7.380 -3.302 1.00 . A A . 50 ALA N 1 1
29 51610 1 1 18 ALA O O -3.114 5.577 -2.102 1.00 . A A . 50 ALA O 1 1
29 51611 1 1 19 THR C C -4.057 3.945 1.488 1.00 . A A . 51 THR C 1 1
29 51612 1 1 19 THR CA C -3.621 5.152 0.664 1.00 . A A . 51 THR CA 1 1
29 51613 1 1 19 THR CB C -3.396 6.368 1.571 1.00 . A A . 51 THR CB 1 1
29 51614 1 1 19 THR CG2 C -2.257 6.145 2.570 1.00 . A A . 51 THR CG2 1 1
29 51615 1 1 19 THR H H -5.562 5.570 -0.123 1.00 . A A . 51 THR H 1 1
29 51616 1 1 19 THR HA H -2.667 4.910 0.206 1.00 . A A . 51 THR HA 1 1
29 51617 1 1 19 THR HB H -4.316 6.596 2.113 1.00 . A A . 51 THR HB 1 1
29 51618 1 1 19 THR HG1 H -3.093 8.275 1.311 1.00 . A A . 51 THR HG1 1 1
29 51619 1 1 19 THR HG21 H -2.058 7.070 3.110 1.00 . A A . 51 THR HG21 1 1
29 51620 1 1 19 THR HG22 H -2.537 5.379 3.293 1.00 . A A . 51 THR HG22 1 1
29 51621 1 1 19 THR HG23 H -1.350 5.833 2.054 1.00 . A A . 51 THR HG23 1 1
29 51622 1 1 19 THR N N -4.596 5.463 -0.397 1.00 . A A . 51 THR N 1 1
29 51623 1 1 19 THR O O -5.160 3.925 2.034 1.00 . A A . 51 THR O 1 1
29 51624 1 1 19 THR OG1 O -3.042 7.471 0.764 1.00 . A A . 51 THR OG1 1 1
29 51625 1 1 20 PHE C C -2.421 1.997 3.749 1.00 . A A . 52 PHE C 1 1
29 51626 1 1 20 PHE CA C -3.261 1.800 2.481 1.00 . A A . 52 PHE CA 1 1
29 51627 1 1 20 PHE CB C -2.762 0.553 1.734 1.00 . A A . 52 PHE CB 1 1
29 51628 1 1 20 PHE CD1 C -4.702 -0.746 0.762 1.00 . A A . 52 PHE CD1 1 1
29 51629 1 1 20 PHE CD2 C -3.354 0.635 -0.730 1.00 . A A . 52 PHE CD2 1 1
29 51630 1 1 20 PHE CE1 C -5.508 -1.129 -0.322 1.00 . A A . 52 PHE CE1 1 1
29 51631 1 1 20 PHE CE2 C -4.161 0.250 -1.814 1.00 . A A . 52 PHE CE2 1 1
29 51632 1 1 20 PHE CG C -3.625 0.139 0.561 1.00 . A A . 52 PHE CG 1 1
29 51633 1 1 20 PHE CZ C -5.236 -0.631 -1.606 1.00 . A A . 52 PHE CZ 1 1
29 51634 1 1 20 PHE H H -2.271 3.099 1.131 1.00 . A A . 52 PHE H 1 1
29 51635 1 1 20 PHE HA H -4.300 1.641 2.774 1.00 . A A . 52 PHE HA 1 1
29 51636 1 1 20 PHE HB2 H -1.743 0.729 1.384 1.00 . A A . 52 PHE HB2 1 1
29 51637 1 1 20 PHE HB3 H -2.720 -0.283 2.435 1.00 . A A . 52 PHE HB3 1 1
29 51638 1 1 20 PHE HD1 H -4.911 -1.133 1.748 1.00 . A A . 52 PHE HD1 1 1
29 51639 1 1 20 PHE HD2 H -2.529 1.317 -0.888 1.00 . A A . 52 PHE HD2 1 1
29 51640 1 1 20 PHE HE1 H -6.340 -1.803 -0.168 1.00 . A A . 52 PHE HE1 1 1
29 51641 1 1 20 PHE HE2 H -3.958 0.632 -2.805 1.00 . A A . 52 PHE HE2 1 1
29 51642 1 1 20 PHE HZ H -5.862 -0.923 -2.432 1.00 . A A . 52 PHE HZ 1 1
29 51643 1 1 20 PHE N N -3.159 2.967 1.602 1.00 . A A . 52 PHE N 1 1
29 51644 1 1 20 PHE O O -1.404 2.696 3.725 1.00 . A A . 52 PHE O 1 1
29 51645 1 1 21 THR C C -1.378 -0.173 6.097 1.00 . A A . 53 THR C 1 1
29 51646 1 1 21 THR CA C -2.043 1.196 6.075 1.00 . A A . 53 THR CA 1 1
29 51647 1 1 21 THR CB C -2.952 1.361 7.301 1.00 . A A . 53 THR CB 1 1
29 51648 1 1 21 THR CG2 C -2.146 1.398 8.602 1.00 . A A . 53 THR CG2 1 1
29 51649 1 1 21 THR H H -3.644 0.748 4.752 1.00 . A A . 53 THR H 1 1
29 51650 1 1 21 THR HA H -1.276 1.963 6.112 1.00 . A A . 53 THR HA 1 1
29 51651 1 1 21 THR HB H -3.664 0.534 7.339 1.00 . A A . 53 THR HB 1 1
29 51652 1 1 21 THR HG1 H -4.364 2.578 7.872 1.00 . A A . 53 THR HG1 1 1
29 51653 1 1 21 THR HG21 H -1.644 0.444 8.759 1.00 . A A . 53 THR HG21 1 1
29 51654 1 1 21 THR HG22 H -1.401 2.192 8.560 1.00 . A A . 53 THR HG22 1 1
29 51655 1 1 21 THR HG23 H -2.814 1.576 9.445 1.00 . A A . 53 THR HG23 1 1
29 51656 1 1 21 THR N N -2.812 1.322 4.832 1.00 . A A . 53 THR N 1 1
29 51657 1 1 21 THR O O -2.052 -1.189 5.935 1.00 . A A . 53 THR O 1 1
29 51658 1 1 21 THR OG1 O -3.660 2.580 7.201 1.00 . A A . 53 THR OG1 1 1
29 51659 1 1 22 CYS C C 1.443 -1.307 7.923 1.00 . A A . 54 CYS C 1 1
29 51660 1 1 22 CYS CA C 0.697 -1.434 6.587 1.00 . A A . 54 CYS CA 1 1
29 51661 1 1 22 CYS CB C 1.662 -1.703 5.421 1.00 . A A . 54 CYS CB 1 1
29 51662 1 1 22 CYS H H 0.409 0.673 6.482 1.00 . A A . 54 CYS H 1 1
29 51663 1 1 22 CYS HA H 0.020 -2.282 6.672 1.00 . A A . 54 CYS HA 1 1
29 51664 1 1 22 CYS HB2 H 2.247 -0.804 5.254 1.00 . A A . 54 CYS HB2 1 1
29 51665 1 1 22 CYS HB3 H 2.347 -2.499 5.713 1.00 . A A . 54 CYS HB3 1 1
29 51666 1 1 22 CYS N N -0.069 -0.210 6.335 1.00 . A A . 54 CYS N 1 1
29 51667 1 1 22 CYS O O 2.143 -0.321 8.171 1.00 . A A . 54 CYS O 1 1
29 51668 1 1 22 CYS SG S 0.857 -2.199 3.866 1.00 . A A . 54 CYS SG 1 1
29 51669 1 1 23 SER C C 2.969 -3.287 10.289 1.00 . A A . 55 SER C 1 1
29 51670 1 1 23 SER CA C 1.832 -2.271 10.157 1.00 . A A . 55 SER CA 1 1
29 51671 1 1 23 SER CB C 0.726 -2.601 11.175 1.00 . A A . 55 SER CB 1 1
29 51672 1 1 23 SER H H 0.742 -3.112 8.549 1.00 . A A . 55 SER H 1 1
29 51673 1 1 23 SER HA H 2.221 -1.281 10.398 1.00 . A A . 55 SER HA 1 1
29 51674 1 1 23 SER HB2 H 0.413 -3.639 11.041 1.00 . A A . 55 SER HB2 1 1
29 51675 1 1 23 SER HB3 H 1.131 -2.494 12.183 1.00 . A A . 55 SER HB3 1 1
29 51676 1 1 23 SER HG H -0.109 -0.823 10.999 1.00 . A A . 55 SER HG 1 1
29 51677 1 1 23 SER N N 1.295 -2.299 8.796 1.00 . A A . 55 SER N 1 1
29 51678 1 1 23 SER O O 2.783 -4.463 9.972 1.00 . A A . 55 SER O 1 1
29 51679 1 1 23 SER OG O -0.414 -1.763 11.037 1.00 . A A . 55 SER OG 1 1
29 51680 1 1 24 PHE C C 6.054 -3.194 12.294 1.00 . A A . 56 PHE C 1 1
29 51681 1 1 24 PHE CA C 5.281 -3.708 11.073 1.00 . A A . 56 PHE CA 1 1
29 51682 1 1 24 PHE CB C 6.279 -3.708 9.902 1.00 . A A . 56 PHE CB 1 1
29 51683 1 1 24 PHE CD1 C 5.946 -5.681 8.354 1.00 . A A . 56 PHE CD1 1 1
29 51684 1 1 24 PHE CD2 C 5.373 -3.451 7.561 1.00 . A A . 56 PHE CD2 1 1
29 51685 1 1 24 PHE CE1 C 5.633 -6.213 7.090 1.00 . A A . 56 PHE CE1 1 1
29 51686 1 1 24 PHE CE2 C 5.040 -3.987 6.306 1.00 . A A . 56 PHE CE2 1 1
29 51687 1 1 24 PHE CG C 5.825 -4.299 8.587 1.00 . A A . 56 PHE CG 1 1
29 51688 1 1 24 PHE CZ C 5.190 -5.364 6.062 1.00 . A A . 56 PHE CZ 1 1
29 51689 1 1 24 PHE H H 4.224 -1.872 11.022 1.00 . A A . 56 PHE H 1 1
29 51690 1 1 24 PHE HA H 4.925 -4.723 11.250 1.00 . A A . 56 PHE HA 1 1
29 51691 1 1 24 PHE HB2 H 6.602 -2.681 9.725 1.00 . A A . 56 PHE HB2 1 1
29 51692 1 1 24 PHE HB3 H 7.164 -4.265 10.214 1.00 . A A . 56 PHE HB3 1 1
29 51693 1 1 24 PHE HD1 H 6.291 -6.334 9.143 1.00 . A A . 56 PHE HD1 1 1
29 51694 1 1 24 PHE HD2 H 5.309 -2.385 7.733 1.00 . A A . 56 PHE HD2 1 1
29 51695 1 1 24 PHE HE1 H 5.734 -7.273 6.909 1.00 . A A . 56 PHE HE1 1 1
29 51696 1 1 24 PHE HE2 H 4.686 -3.334 5.526 1.00 . A A . 56 PHE HE2 1 1
29 51697 1 1 24 PHE HZ H 4.949 -5.775 5.093 1.00 . A A . 56 PHE HZ 1 1
29 51698 1 1 24 PHE N N 4.132 -2.848 10.783 1.00 . A A . 56 PHE N 1 1
29 51699 1 1 24 PHE O O 6.260 -1.989 12.429 1.00 . A A . 56 PHE O 1 1
29 51700 1 1 25 SER C C 8.944 -3.970 13.584 1.00 . A A . 57 SER C 1 1
29 51701 1 1 25 SER CA C 7.540 -3.743 14.173 1.00 . A A . 57 SER CA 1 1
29 51702 1 1 25 SER CB C 7.328 -4.578 15.447 1.00 . A A . 57 SER CB 1 1
29 51703 1 1 25 SER H H 6.384 -5.078 12.966 1.00 . A A . 57 SER H 1 1
29 51704 1 1 25 SER HA H 7.449 -2.695 14.457 1.00 . A A . 57 SER HA 1 1
29 51705 1 1 25 SER HB2 H 7.393 -5.642 15.207 1.00 . A A . 57 SER HB2 1 1
29 51706 1 1 25 SER HB3 H 8.114 -4.335 16.163 1.00 . A A . 57 SER HB3 1 1
29 51707 1 1 25 SER HG H 5.366 -4.630 15.438 1.00 . A A . 57 SER HG 1 1
29 51708 1 1 25 SER N N 6.555 -4.098 13.140 1.00 . A A . 57 SER N 1 1
29 51709 1 1 25 SER O O 9.413 -5.107 13.487 1.00 . A A . 57 SER O 1 1
29 51710 1 1 25 SER OG O 6.065 -4.299 16.038 1.00 . A A . 57 SER OG 1 1
29 51711 1 1 26 ASN C C 12.114 -2.756 13.299 1.00 . A A . 58 ASN C 1 1
29 51712 1 1 26 ASN CA C 10.870 -2.945 12.408 1.00 . A A . 58 ASN CA 1 1
29 51713 1 1 26 ASN CB C 10.817 -1.927 11.252 1.00 . A A . 58 ASN CB 1 1
29 51714 1 1 26 ASN CG C 9.831 -2.340 10.157 1.00 . A A . 58 ASN CG 1 1
29 51715 1 1 26 ASN H H 9.184 -1.979 13.285 1.00 . A A . 58 ASN H 1 1
29 51716 1 1 26 ASN HA H 10.966 -3.935 11.960 1.00 . A A . 58 ASN HA 1 1
29 51717 1 1 26 ASN HB2 H 10.555 -0.942 11.641 1.00 . A A . 58 ASN HB2 1 1
29 51718 1 1 26 ASN HB3 H 11.802 -1.853 10.794 1.00 . A A . 58 ASN HB3 1 1
29 51719 1 1 26 ASN HD21 H 9.243 -0.434 9.792 1.00 . A A . 58 ASN HD21 1 1
29 51720 1 1 26 ASN HD22 H 8.449 -1.685 8.853 1.00 . A A . 58 ASN HD22 1 1
29 51721 1 1 26 ASN N N 9.609 -2.887 13.163 1.00 . A A . 58 ASN N 1 1
29 51722 1 1 26 ASN ND2 N 9.120 -1.405 9.553 1.00 . A A . 58 ASN ND2 1 1
29 51723 1 1 26 ASN O O 12.040 -2.177 14.389 1.00 . A A . 58 ASN O 1 1
29 51724 1 1 26 ASN OD1 O 9.690 -3.511 9.833 1.00 . A A . 58 ASN OD1 1 1
29 51725 1 1 27 THR C C 15.027 -1.964 13.969 1.00 . A A . 59 THR C 1 1
29 51726 1 1 27 THR CA C 14.553 -3.343 13.521 1.00 . A A . 59 THR CA 1 1
29 51727 1 1 27 THR CB C 15.584 -4.016 12.603 1.00 . A A . 59 THR CB 1 1
29 51728 1 1 27 THR CG2 C 16.921 -4.279 13.296 1.00 . A A . 59 THR CG2 1 1
29 51729 1 1 27 THR H H 13.212 -3.742 11.928 1.00 . A A . 59 THR H 1 1
29 51730 1 1 27 THR HA H 14.430 -3.970 14.402 1.00 . A A . 59 THR HA 1 1
29 51731 1 1 27 THR HB H 15.750 -3.394 11.722 1.00 . A A . 59 THR HB 1 1
29 51732 1 1 27 THR HG1 H 15.631 -5.633 11.515 1.00 . A A . 59 THR HG1 1 1
29 51733 1 1 27 THR HG21 H 16.768 -4.860 14.205 1.00 . A A . 59 THR HG21 1 1
29 51734 1 1 27 THR HG22 H 17.577 -4.832 12.622 1.00 . A A . 59 THR HG22 1 1
29 51735 1 1 27 THR HG23 H 17.406 -3.337 13.544 1.00 . A A . 59 THR HG23 1 1
29 51736 1 1 27 THR N N 13.257 -3.268 12.819 1.00 . A A . 59 THR N 1 1
29 51737 1 1 27 THR O O 15.082 -1.029 13.174 1.00 . A A . 59 THR O 1 1
29 51738 1 1 27 THR OG1 O 15.048 -5.259 12.204 1.00 . A A . 59 THR OG1 1 1
29 51739 1 1 28 SER C C 16.933 0.166 15.401 1.00 . A A . 60 SER C 1 1
29 51740 1 1 28 SER CA C 15.656 -0.542 15.896 1.00 . A A . 60 SER CA 1 1
29 51741 1 1 28 SER CB C 15.760 -0.751 17.417 1.00 . A A . 60 SER CB 1 1
29 51742 1 1 28 SER H H 15.252 -2.627 15.861 1.00 . A A . 60 SER H 1 1
29 51743 1 1 28 SER HA H 14.821 0.133 15.709 1.00 . A A . 60 SER HA 1 1
29 51744 1 1 28 SER HB2 H 16.664 -1.325 17.637 1.00 . A A . 60 SER HB2 1 1
29 51745 1 1 28 SER HB3 H 15.841 0.222 17.905 1.00 . A A . 60 SER HB3 1 1
29 51746 1 1 28 SER HG H 14.725 -1.536 18.901 1.00 . A A . 60 SER HG 1 1
29 51747 1 1 28 SER N N 15.382 -1.836 15.245 1.00 . A A . 60 SER N 1 1
29 51748 1 1 28 SER O O 17.048 1.387 15.530 1.00 . A A . 60 SER O 1 1
29 51749 1 1 28 SER OG O 14.628 -1.447 17.930 1.00 . A A . 60 SER OG 1 1
29 51750 1 1 29 GLU C C 18.880 0.548 12.863 1.00 . A A . 61 GLU C 1 1
29 51751 1 1 29 GLU CA C 19.129 -0.047 14.264 1.00 . A A . 61 GLU CA 1 1
29 51752 1 1 29 GLU CB C 20.188 -1.165 14.229 1.00 . A A . 61 GLU CB 1 1
29 51753 1 1 29 GLU CD C 22.220 0.233 14.892 1.00 . A A . 61 GLU CD 1 1
29 51754 1 1 29 GLU CG C 21.591 -0.684 13.829 1.00 . A A . 61 GLU CG 1 1
29 51755 1 1 29 GLU H H 17.728 -1.577 14.784 1.00 . A A . 61 GLU H 1 1
29 51756 1 1 29 GLU HA H 19.497 0.749 14.913 1.00 . A A . 61 GLU HA 1 1
29 51757 1 1 29 GLU HB2 H 20.249 -1.627 15.214 1.00 . A A . 61 GLU HB2 1 1
29 51758 1 1 29 GLU HB3 H 19.872 -1.936 13.525 1.00 . A A . 61 GLU HB3 1 1
29 51759 1 1 29 GLU HG2 H 22.230 -1.560 13.699 1.00 . A A . 61 GLU HG2 1 1
29 51760 1 1 29 GLU HG3 H 21.543 -0.172 12.867 1.00 . A A . 61 GLU HG3 1 1
29 51761 1 1 29 GLU N N 17.889 -0.582 14.837 1.00 . A A . 61 GLU N 1 1
29 51762 1 1 29 GLU O O 19.129 1.732 12.633 1.00 . A A . 61 GLU O 1 1
29 51763 1 1 29 GLU OE1 O 22.602 -0.266 15.978 1.00 . A A . 61 GLU OE1 1 1
29 51764 1 1 29 GLU OE2 O 22.358 1.455 14.646 1.00 . A A . 61 GLU OE2 1 1
29 51765 1 1 30 SER C C 17.441 -1.048 9.747 1.00 . A A . 62 SER C 1 1
29 51766 1 1 30 SER CA C 18.166 0.078 10.510 1.00 . A A . 62 SER CA 1 1
29 51767 1 1 30 SER CB C 19.507 0.422 9.829 1.00 . A A . 62 SER CB 1 1
29 51768 1 1 30 SER H H 18.162 -1.215 12.181 1.00 . A A . 62 SER H 1 1
29 51769 1 1 30 SER HA H 17.535 0.966 10.449 1.00 . A A . 62 SER HA 1 1
29 51770 1 1 30 SER HB2 H 19.333 0.586 8.765 1.00 . A A . 62 SER HB2 1 1
29 51771 1 1 30 SER HB3 H 19.894 1.353 10.246 1.00 . A A . 62 SER HB3 1 1
29 51772 1 1 30 SER HG H 21.356 -0.254 9.736 1.00 . A A . 62 SER HG 1 1
29 51773 1 1 30 SER N N 18.355 -0.257 11.933 1.00 . A A . 62 SER N 1 1
29 51774 1 1 30 SER O O 17.518 -2.225 10.118 1.00 . A A . 62 SER O 1 1
29 51775 1 1 30 SER OG O 20.483 -0.602 10.001 1.00 . A A . 62 SER OG 1 1
29 51776 1 1 31 PHE C C 15.436 -0.970 6.552 1.00 . A A . 63 PHE C 1 1
29 51777 1 1 31 PHE CA C 15.834 -1.577 7.910 1.00 . A A . 63 PHE CA 1 1
29 51778 1 1 31 PHE CB C 14.579 -1.908 8.751 1.00 . A A . 63 PHE CB 1 1
29 51779 1 1 31 PHE CD1 C 13.880 0.117 10.115 1.00 . A A . 63 PHE CD1 1 1
29 51780 1 1 31 PHE CD2 C 12.547 -0.487 8.171 1.00 . A A . 63 PHE CD2 1 1
29 51781 1 1 31 PHE CE1 C 13.017 1.199 10.371 1.00 . A A . 63 PHE CE1 1 1
29 51782 1 1 31 PHE CE2 C 11.690 0.600 8.422 1.00 . A A . 63 PHE CE2 1 1
29 51783 1 1 31 PHE CG C 13.651 -0.731 9.014 1.00 . A A . 63 PHE CG 1 1
29 51784 1 1 31 PHE CZ C 11.923 1.442 9.522 1.00 . A A . 63 PHE CZ 1 1
29 51785 1 1 31 PHE H H 16.724 0.282 8.392 1.00 . A A . 63 PHE H 1 1
29 51786 1 1 31 PHE HA H 16.367 -2.503 7.706 1.00 . A A . 63 PHE HA 1 1
29 51787 1 1 31 PHE HB2 H 14.007 -2.687 8.246 1.00 . A A . 63 PHE HB2 1 1
29 51788 1 1 31 PHE HB3 H 14.885 -2.330 9.707 1.00 . A A . 63 PHE HB3 1 1
29 51789 1 1 31 PHE HD1 H 14.720 -0.061 10.770 1.00 . A A . 63 PHE HD1 1 1
29 51790 1 1 31 PHE HD2 H 12.354 -1.135 7.328 1.00 . A A . 63 PHE HD2 1 1
29 51791 1 1 31 PHE HE1 H 13.199 1.845 11.218 1.00 . A A . 63 PHE HE1 1 1
29 51792 1 1 31 PHE HE2 H 10.852 0.790 7.767 1.00 . A A . 63 PHE HE2 1 1
29 51793 1 1 31 PHE HZ H 11.263 2.277 9.715 1.00 . A A . 63 PHE HZ 1 1
29 51794 1 1 31 PHE N N 16.726 -0.691 8.670 1.00 . A A . 63 PHE N 1 1
29 51795 1 1 31 PHE O O 15.664 0.216 6.305 1.00 . A A . 63 PHE O 1 1
29 51796 1 1 32 VAL C C 12.705 -1.869 4.492 1.00 . A A . 64 VAL C 1 1
29 51797 1 1 32 VAL CA C 14.143 -1.347 4.457 1.00 . A A . 64 VAL CA 1 1
29 51798 1 1 32 VAL CB C 14.853 -1.841 3.170 1.00 . A A . 64 VAL CB 1 1
29 51799 1 1 32 VAL CG1 C 14.205 -1.208 1.924 1.00 . A A . 64 VAL CG1 1 1
29 51800 1 1 32 VAL CG2 C 16.352 -1.494 3.172 1.00 . A A . 64 VAL CG2 1 1
29 51801 1 1 32 VAL H H 14.696 -2.762 5.963 1.00 . A A . 64 VAL H 1 1
29 51802 1 1 32 VAL HA H 14.117 -0.257 4.433 1.00 . A A . 64 VAL HA 1 1
29 51803 1 1 32 VAL HB H 14.757 -2.925 3.100 1.00 . A A . 64 VAL HB 1 1
29 51804 1 1 32 VAL HG11 H 14.293 -0.122 1.966 1.00 . A A . 64 VAL HG11 1 1
29 51805 1 1 32 VAL HG12 H 14.699 -1.573 1.024 1.00 . A A . 64 VAL HG12 1 1
29 51806 1 1 32 VAL HG13 H 13.150 -1.475 1.869 1.00 . A A . 64 VAL HG13 1 1
29 51807 1 1 32 VAL HG21 H 16.490 -0.419 3.295 1.00 . A A . 64 VAL HG21 1 1
29 51808 1 1 32 VAL HG22 H 16.859 -2.018 3.982 1.00 . A A . 64 VAL HG22 1 1
29 51809 1 1 32 VAL HG23 H 16.806 -1.806 2.231 1.00 . A A . 64 VAL HG23 1 1
29 51810 1 1 32 VAL N N 14.811 -1.781 5.693 1.00 . A A . 64 VAL N 1 1
29 51811 1 1 32 VAL O O 12.466 -3.073 4.563 1.00 . A A . 64 VAL O 1 1
29 51812 1 1 33 LEU C C 9.976 -0.988 2.781 1.00 . A A . 65 LEU C 1 1
29 51813 1 1 33 LEU CA C 10.327 -1.233 4.250 1.00 . A A . 65 LEU CA 1 1
29 51814 1 1 33 LEU CB C 9.533 -0.332 5.204 1.00 . A A . 65 LEU CB 1 1
29 51815 1 1 33 LEU CD1 C 7.427 -1.770 5.301 1.00 . A A . 65 LEU CD1 1 1
29 51816 1 1 33 LEU CD2 C 7.394 0.636 5.979 1.00 . A A . 65 LEU CD2 1 1
29 51817 1 1 33 LEU CG C 8.008 -0.380 5.020 1.00 . A A . 65 LEU CG 1 1
29 51818 1 1 33 LEU H H 12.023 0.028 4.427 1.00 . A A . 65 LEU H 1 1
29 51819 1 1 33 LEU HA H 10.118 -2.276 4.486 1.00 . A A . 65 LEU HA 1 1
29 51820 1 1 33 LEU HB2 H 9.773 -0.620 6.229 1.00 . A A . 65 LEU HB2 1 1
29 51821 1 1 33 LEU HB3 H 9.859 0.697 5.058 1.00 . A A . 65 LEU HB3 1 1
29 51822 1 1 33 LEU HD11 H 7.675 -2.079 6.316 1.00 . A A . 65 LEU HD11 1 1
29 51823 1 1 33 LEU HD12 H 6.344 -1.732 5.189 1.00 . A A . 65 LEU HD12 1 1
29 51824 1 1 33 LEU HD13 H 7.817 -2.502 4.597 1.00 . A A . 65 LEU HD13 1 1
29 51825 1 1 33 LEU HD21 H 7.672 0.393 7.005 1.00 . A A . 65 LEU HD21 1 1
29 51826 1 1 33 LEU HD22 H 7.750 1.639 5.737 1.00 . A A . 65 LEU HD22 1 1
29 51827 1 1 33 LEU HD23 H 6.311 0.621 5.890 1.00 . A A . 65 LEU HD23 1 1
29 51828 1 1 33 LEU HG H 7.747 -0.085 4.003 1.00 . A A . 65 LEU HG 1 1
29 51829 1 1 33 LEU N N 11.746 -0.949 4.445 1.00 . A A . 65 LEU N 1 1
29 51830 1 1 33 LEU O O 10.443 -0.022 2.189 1.00 . A A . 65 LEU O 1 1
29 51831 1 1 34 ASN C C 7.354 -2.023 0.507 1.00 . A A . 66 ASN C 1 1
29 51832 1 1 34 ASN CA C 8.862 -1.891 0.763 1.00 . A A . 66 ASN CA 1 1
29 51833 1 1 34 ASN CB C 9.574 -3.091 0.118 1.00 . A A . 66 ASN CB 1 1
29 51834 1 1 34 ASN CG C 11.059 -3.201 0.440 1.00 . A A . 66 ASN CG 1 1
29 51835 1 1 34 ASN H H 8.795 -2.626 2.745 1.00 . A A . 66 ASN H 1 1
29 51836 1 1 34 ASN HA H 9.215 -0.976 0.281 1.00 . A A . 66 ASN HA 1 1
29 51837 1 1 34 ASN HB2 H 9.090 -4.004 0.457 1.00 . A A . 66 ASN HB2 1 1
29 51838 1 1 34 ASN HB3 H 9.455 -3.032 -0.965 1.00 . A A . 66 ASN HB3 1 1
29 51839 1 1 34 ASN HD21 H 10.697 -4.229 2.142 1.00 . A A . 66 ASN HD21 1 1
29 51840 1 1 34 ASN HD22 H 12.391 -3.937 1.758 1.00 . A A . 66 ASN HD22 1 1
29 51841 1 1 34 ASN N N 9.154 -1.855 2.196 1.00 . A A . 66 ASN N 1 1
29 51842 1 1 34 ASN ND2 N 11.413 -3.855 1.531 1.00 . A A . 66 ASN ND2 1 1
29 51843 1 1 34 ASN O O 6.621 -2.618 1.305 1.00 . A A . 66 ASN O 1 1
29 51844 1 1 34 ASN OD1 O 11.907 -2.739 -0.313 1.00 . A A . 66 ASN OD1 1 1
29 51845 1 1 35 TRP C C 5.484 -2.182 -2.551 1.00 . A A . 67 TRP C 1 1
29 51846 1 1 35 TRP CA C 5.530 -1.627 -1.121 1.00 . A A . 67 TRP CA 1 1
29 51847 1 1 35 TRP CB C 4.922 -0.230 -1.050 1.00 . A A . 67 TRP CB 1 1
29 51848 1 1 35 TRP CD1 C 2.497 -0.980 -1.305 1.00 . A A . 67 TRP CD1 1 1
29 51849 1 1 35 TRP CD2 C 2.923 1.006 -2.244 1.00 . A A . 67 TRP CD2 1 1
29 51850 1 1 35 TRP CE2 C 1.545 0.725 -2.483 1.00 . A A . 67 TRP CE2 1 1
29 51851 1 1 35 TRP CE3 C 3.429 2.242 -2.694 1.00 . A A . 67 TRP CE3 1 1
29 51852 1 1 35 TRP CG C 3.505 -0.103 -1.509 1.00 . A A . 67 TRP CG 1 1
29 51853 1 1 35 TRP CH2 C 1.248 2.848 -3.588 1.00 . A A . 67 TRP CH2 1 1
29 51854 1 1 35 TRP CZ2 C 0.708 1.627 -3.153 1.00 . A A . 67 TRP CZ2 1 1
29 51855 1 1 35 TRP CZ3 C 2.597 3.156 -3.355 1.00 . A A . 67 TRP CZ3 1 1
29 51856 1 1 35 TRP H H 7.556 -0.995 -1.223 1.00 . A A . 67 TRP H 1 1
29 51857 1 1 35 TRP HA H 4.955 -2.293 -0.479 1.00 . A A . 67 TRP HA 1 1
29 51858 1 1 35 TRP HB2 H 4.990 0.135 -0.028 1.00 . A A . 67 TRP HB2 1 1
29 51859 1 1 35 TRP HB3 H 5.531 0.438 -1.662 1.00 . A A . 67 TRP HB3 1 1
29 51860 1 1 35 TRP HD1 H 2.579 -1.915 -0.765 1.00 . A A . 67 TRP HD1 1 1
29 51861 1 1 35 TRP HE1 H 0.463 -1.012 -1.885 1.00 . A A . 67 TRP HE1 1 1
29 51862 1 1 35 TRP HE3 H 4.461 2.493 -2.508 1.00 . A A . 67 TRP HE3 1 1
29 51863 1 1 35 TRP HH2 H 0.631 3.569 -4.090 1.00 . A A . 67 TRP HH2 1 1
29 51864 1 1 35 TRP HZ2 H -0.333 1.390 -3.321 1.00 . A A . 67 TRP HZ2 1 1
29 51865 1 1 35 TRP HZ3 H 2.991 4.105 -3.677 1.00 . A A . 67 TRP HZ3 1 1
29 51866 1 1 35 TRP N N 6.907 -1.522 -0.643 1.00 . A A . 67 TRP N 1 1
29 51867 1 1 35 TRP NE1 N 1.344 -0.510 -1.903 1.00 . A A . 67 TRP NE1 1 1
29 51868 1 1 35 TRP O O 6.310 -1.813 -3.388 1.00 . A A . 67 TRP O 1 1
29 51869 1 1 36 TYR C C 3.058 -3.904 -4.708 1.00 . A A . 68 TYR C 1 1
29 51870 1 1 36 TYR CA C 4.453 -3.840 -4.070 1.00 . A A . 68 TYR CA 1 1
29 51871 1 1 36 TYR CB C 4.899 -5.287 -3.805 1.00 . A A . 68 TYR CB 1 1
29 51872 1 1 36 TYR CD1 C 7.395 -5.560 -4.098 1.00 . A A . 68 TYR CD1 1 1
29 51873 1 1 36 TYR CD2 C 6.480 -5.535 -1.840 1.00 . A A . 68 TYR CD2 1 1
29 51874 1 1 36 TYR CE1 C 8.691 -5.726 -3.578 1.00 . A A . 68 TYR CE1 1 1
29 51875 1 1 36 TYR CE2 C 7.770 -5.725 -1.312 1.00 . A A . 68 TYR CE2 1 1
29 51876 1 1 36 TYR CG C 6.290 -5.453 -3.233 1.00 . A A . 68 TYR CG 1 1
29 51877 1 1 36 TYR CZ C 8.883 -5.805 -2.181 1.00 . A A . 68 TYR CZ 1 1
29 51878 1 1 36 TYR H H 3.869 -3.327 -2.102 1.00 . A A . 68 TYR H 1 1
29 51879 1 1 36 TYR HA H 5.135 -3.400 -4.791 1.00 . A A . 68 TYR HA 1 1
29 51880 1 1 36 TYR HB2 H 4.183 -5.755 -3.128 1.00 . A A . 68 TYR HB2 1 1
29 51881 1 1 36 TYR HB3 H 4.850 -5.839 -4.745 1.00 . A A . 68 TYR HB3 1 1
29 51882 1 1 36 TYR HD1 H 7.247 -5.526 -5.168 1.00 . A A . 68 TYR HD1 1 1
29 51883 1 1 36 TYR HD2 H 5.629 -5.460 -1.175 1.00 . A A . 68 TYR HD2 1 1
29 51884 1 1 36 TYR HE1 H 9.535 -5.816 -4.246 1.00 . A A . 68 TYR HE1 1 1
29 51885 1 1 36 TYR HE2 H 7.906 -5.810 -0.243 1.00 . A A . 68 TYR HE2 1 1
29 51886 1 1 36 TYR HH H 10.159 -6.050 -0.721 1.00 . A A . 68 TYR HH 1 1
29 51887 1 1 36 TYR N N 4.523 -3.066 -2.833 1.00 . A A . 68 TYR N 1 1
29 51888 1 1 36 TYR O O 2.037 -4.050 -4.031 1.00 . A A . 68 TYR O 1 1
29 51889 1 1 36 TYR OH O 10.142 -5.949 -1.683 1.00 . A A . 68 TYR OH 1 1
29 51890 1 1 37 ARG C C 2.055 -5.703 -7.261 1.00 . A A . 69 ARG C 1 1
29 51891 1 1 37 ARG CA C 1.920 -4.221 -6.905 1.00 . A A . 69 ARG CA 1 1
29 51892 1 1 37 ARG CB C 2.000 -3.373 -8.182 1.00 . A A . 69 ARG CB 1 1
29 51893 1 1 37 ARG CD C 1.089 -2.856 -10.482 1.00 . A A . 69 ARG CD 1 1
29 51894 1 1 37 ARG CG C 0.862 -3.629 -9.176 1.00 . A A . 69 ARG CG 1 1
29 51895 1 1 37 ARG CZ C 2.596 -4.458 -11.734 1.00 . A A . 69 ARG CZ 1 1
29 51896 1 1 37 ARG H H 3.954 -3.776 -6.499 1.00 . A A . 69 ARG H 1 1
29 51897 1 1 37 ARG HA H 0.972 -4.039 -6.395 1.00 . A A . 69 ARG HA 1 1
29 51898 1 1 37 ARG HB2 H 1.956 -2.324 -7.919 1.00 . A A . 69 ARG HB2 1 1
29 51899 1 1 37 ARG HB3 H 2.961 -3.564 -8.661 1.00 . A A . 69 ARG HB3 1 1
29 51900 1 1 37 ARG HD2 H 0.220 -2.991 -11.120 1.00 . A A . 69 ARG HD2 1 1
29 51901 1 1 37 ARG HD3 H 1.157 -1.792 -10.250 1.00 . A A . 69 ARG HD3 1 1
29 51902 1 1 37 ARG HE H 3.042 -2.573 -11.273 1.00 . A A . 69 ARG HE 1 1
29 51903 1 1 37 ARG HG2 H 0.794 -4.689 -9.399 1.00 . A A . 69 ARG HG2 1 1
29 51904 1 1 37 ARG HG3 H -0.080 -3.308 -8.730 1.00 . A A . 69 ARG HG3 1 1
29 51905 1 1 37 ARG HH11 H 0.839 -5.371 -11.312 1.00 . A A . 69 ARG HH11 1 1
29 51906 1 1 37 ARG HH12 H 2.040 -6.370 -12.088 1.00 . A A . 69 ARG HH12 1 1
29 51907 1 1 37 ARG HH21 H 4.509 -3.963 -12.203 1.00 . A A . 69 ARG HH21 1 1
29 51908 1 1 37 ARG HH22 H 3.988 -5.555 -12.693 1.00 . A A . 69 ARG HH22 1 1
29 51909 1 1 37 ARG N N 3.054 -3.880 -6.043 1.00 . A A . 69 ARG N 1 1
29 51910 1 1 37 ARG NE N 2.319 -3.274 -11.195 1.00 . A A . 69 ARG NE 1 1
29 51911 1 1 37 ARG NH1 N 1.745 -5.463 -11.742 1.00 . A A . 69 ARG NH1 1 1
29 51912 1 1 37 ARG NH2 N 3.774 -4.663 -12.278 1.00 . A A . 69 ARG NH2 1 1
29 51913 1 1 37 ARG O O 3.178 -6.173 -7.454 1.00 . A A . 69 ARG O 1 1
29 51914 1 1 38 MET C C 0.643 -7.917 -9.368 1.00 . A A . 70 MET C 1 1
29 51915 1 1 38 MET CA C 0.972 -7.826 -7.872 1.00 . A A . 70 MET CA 1 1
29 51916 1 1 38 MET CB C 0.022 -8.717 -7.069 1.00 . A A . 70 MET CB 1 1
29 51917 1 1 38 MET CE C 1.069 -11.149 -4.961 1.00 . A A . 70 MET CE 1 1
29 51918 1 1 38 MET CG C 0.251 -8.593 -5.556 1.00 . A A . 70 MET CG 1 1
29 51919 1 1 38 MET H H 0.050 -6.010 -7.198 1.00 . A A . 70 MET H 1 1
29 51920 1 1 38 MET HA H 1.973 -8.234 -7.735 1.00 . A A . 70 MET HA 1 1
29 51921 1 1 38 MET HB2 H -1.005 -8.454 -7.309 1.00 . A A . 70 MET HB2 1 1
29 51922 1 1 38 MET HB3 H 0.186 -9.750 -7.377 1.00 . A A . 70 MET HB3 1 1
29 51923 1 1 38 MET HE1 H 2.007 -10.708 -4.626 1.00 . A A . 70 MET HE1 1 1
29 51924 1 1 38 MET HE2 H 0.924 -12.093 -4.437 1.00 . A A . 70 MET HE2 1 1
29 51925 1 1 38 MET HE3 H 1.128 -11.348 -6.031 1.00 . A A . 70 MET HE3 1 1
29 51926 1 1 38 MET HG2 H 1.312 -8.448 -5.360 1.00 . A A . 70 MET HG2 1 1
29 51927 1 1 38 MET HG3 H -0.274 -7.708 -5.198 1.00 . A A . 70 MET HG3 1 1
29 51928 1 1 38 MET N N 0.951 -6.441 -7.381 1.00 . A A . 70 MET N 1 1
29 51929 1 1 38 MET O O -0.177 -7.160 -9.889 1.00 . A A . 70 MET O 1 1
29 51930 1 1 38 MET SD S -0.303 -10.021 -4.600 1.00 . A A . 70 MET SD 1 1
29 51931 1 1 39 SER C C 0.133 -10.587 -11.463 1.00 . A A . 71 SER C 1 1
29 51932 1 1 39 SER CA C 0.940 -9.265 -11.432 1.00 . A A . 71 SER CA 1 1
29 51933 1 1 39 SER CB C 2.237 -9.388 -12.247 1.00 . A A . 71 SER CB 1 1
29 51934 1 1 39 SER H H 1.926 -9.451 -9.544 1.00 . A A . 71 SER H 1 1
29 51935 1 1 39 SER HA H 0.335 -8.486 -11.893 1.00 . A A . 71 SER HA 1 1
29 51936 1 1 39 SER HB2 H 2.931 -10.046 -11.722 1.00 . A A . 71 SER HB2 1 1
29 51937 1 1 39 SER HB3 H 2.020 -9.824 -13.223 1.00 . A A . 71 SER HB3 1 1
29 51938 1 1 39 SER HG H 3.670 -8.241 -12.943 1.00 . A A . 71 SER HG 1 1
29 51939 1 1 39 SER N N 1.264 -8.869 -10.053 1.00 . A A . 71 SER N 1 1
29 51940 1 1 39 SER O O 0.201 -11.355 -10.493 1.00 . A A . 71 SER O 1 1
29 51941 1 1 39 SER OG O 2.838 -8.112 -12.440 1.00 . A A . 71 SER OG 1 1
29 51942 1 1 40 PRO C C -0.900 -13.402 -12.374 1.00 . A A . 72 PRO C 1 1
29 51943 1 1 40 PRO CA C -1.538 -12.031 -12.637 1.00 . A A . 72 PRO CA 1 1
29 51944 1 1 40 PRO CB C -2.127 -11.988 -14.051 1.00 . A A . 72 PRO CB 1 1
29 51945 1 1 40 PRO CD C -0.732 -10.082 -13.763 1.00 . A A . 72 PRO CD 1 1
29 51946 1 1 40 PRO CG C -2.032 -10.517 -14.435 1.00 . A A . 72 PRO CG 1 1
29 51947 1 1 40 PRO HA H -2.342 -11.873 -11.917 1.00 . A A . 72 PRO HA 1 1
29 51948 1 1 40 PRO HB2 H -1.513 -12.576 -14.736 1.00 . A A . 72 PRO HB2 1 1
29 51949 1 1 40 PRO HB3 H -3.158 -12.343 -14.069 1.00 . A A . 72 PRO HB3 1 1
29 51950 1 1 40 PRO HD2 H 0.115 -10.309 -14.412 1.00 . A A . 72 PRO HD2 1 1
29 51951 1 1 40 PRO HD3 H -0.778 -9.013 -13.557 1.00 . A A . 72 PRO HD3 1 1
29 51952 1 1 40 PRO HG2 H -1.996 -10.379 -15.516 1.00 . A A . 72 PRO HG2 1 1
29 51953 1 1 40 PRO HG3 H -2.871 -9.968 -14.002 1.00 . A A . 72 PRO HG3 1 1
29 51954 1 1 40 PRO N N -0.618 -10.886 -12.551 1.00 . A A . 72 PRO N 1 1
29 51955 1 1 40 PRO O O -1.560 -14.293 -11.843 1.00 . A A . 72 PRO O 1 1
29 51956 1 1 41 SER C C 1.611 -15.006 -11.022 1.00 . A A . 73 SER C 1 1
29 51957 1 1 41 SER CA C 1.153 -14.813 -12.489 1.00 . A A . 73 SER CA 1 1
29 51958 1 1 41 SER CB C 2.375 -14.817 -13.431 1.00 . A A . 73 SER CB 1 1
29 51959 1 1 41 SER H H 0.847 -12.844 -13.229 1.00 . A A . 73 SER H 1 1
29 51960 1 1 41 SER HA H 0.530 -15.671 -12.738 1.00 . A A . 73 SER HA 1 1
29 51961 1 1 41 SER HB2 H 3.077 -14.051 -13.097 1.00 . A A . 73 SER HB2 1 1
29 51962 1 1 41 SER HB3 H 2.874 -15.786 -13.376 1.00 . A A . 73 SER HB3 1 1
29 51963 1 1 41 SER HG H 1.504 -15.301 -15.140 1.00 . A A . 73 SER HG 1 1
29 51964 1 1 41 SER N N 0.381 -13.576 -12.710 1.00 . A A . 73 SER N 1 1
29 51965 1 1 41 SER O O 2.479 -15.839 -10.749 1.00 . A A . 73 SER O 1 1
29 51966 1 1 41 SER OG O 2.017 -14.545 -14.785 1.00 . A A . 73 SER OG 1 1
29 51967 1 1 42 ASN C C 2.839 -13.627 -8.387 1.00 . A A . 74 ASN C 1 1
29 51968 1 1 42 ASN CA C 1.420 -14.179 -8.647 1.00 . A A . 74 ASN CA 1 1
29 51969 1 1 42 ASN CB C 1.123 -15.545 -7.987 1.00 . A A . 74 ASN CB 1 1
29 51970 1 1 42 ASN CG C 1.097 -15.491 -6.459 1.00 . A A . 74 ASN CG 1 1
29 51971 1 1 42 ASN H H 0.393 -13.533 -10.395 1.00 . A A . 74 ASN H 1 1
29 51972 1 1 42 ASN HA H 0.757 -13.443 -8.196 1.00 . A A . 74 ASN HA 1 1
29 51973 1 1 42 ASN HB2 H 0.147 -15.899 -8.320 1.00 . A A . 74 ASN HB2 1 1
29 51974 1 1 42 ASN HB3 H 1.869 -16.273 -8.305 1.00 . A A . 74 ASN HB3 1 1
29 51975 1 1 42 ASN HD21 H 2.463 -16.977 -6.293 1.00 . A A . 74 ASN HD21 1 1
29 51976 1 1 42 ASN HD22 H 1.868 -16.314 -4.785 1.00 . A A . 74 ASN HD22 1 1
29 51977 1 1 42 ASN N N 1.082 -14.209 -10.081 1.00 . A A . 74 ASN N 1 1
29 51978 1 1 42 ASN ND2 N 1.866 -16.336 -5.793 1.00 . A A . 74 ASN ND2 1 1
29 51979 1 1 42 ASN O O 3.472 -13.935 -7.374 1.00 . A A . 74 ASN O 1 1
29 51980 1 1 42 ASN OD1 O 0.376 -14.706 -5.851 1.00 . A A . 74 ASN OD1 1 1
29 51981 1 1 43 GLN C C 4.348 -10.668 -8.575 1.00 . A A . 75 GLN C 1 1
29 51982 1 1 43 GLN CA C 4.602 -12.069 -9.163 1.00 . A A . 75 GLN CA 1 1
29 51983 1 1 43 GLN CB C 5.333 -12.003 -10.518 1.00 . A A . 75 GLN CB 1 1
29 51984 1 1 43 GLN CD C 6.510 -13.308 -12.357 1.00 . A A . 75 GLN CD 1 1
29 51985 1 1 43 GLN CG C 5.744 -13.393 -11.036 1.00 . A A . 75 GLN CG 1 1
29 51986 1 1 43 GLN H H 2.743 -12.559 -10.089 1.00 . A A . 75 GLN H 1 1
29 51987 1 1 43 GLN HA H 5.234 -12.600 -8.450 1.00 . A A . 75 GLN HA 1 1
29 51988 1 1 43 GLN HB2 H 4.690 -11.521 -11.256 1.00 . A A . 75 GLN HB2 1 1
29 51989 1 1 43 GLN HB3 H 6.235 -11.398 -10.407 1.00 . A A . 75 GLN HB3 1 1
29 51990 1 1 43 GLN HE21 H 8.269 -12.843 -11.458 1.00 . A A . 75 GLN HE21 1 1
29 51991 1 1 43 GLN HE22 H 8.289 -12.946 -13.211 1.00 . A A . 75 GLN HE22 1 1
29 51992 1 1 43 GLN HG2 H 6.373 -13.883 -10.292 1.00 . A A . 75 GLN HG2 1 1
29 51993 1 1 43 GLN HG3 H 4.856 -14.008 -11.188 1.00 . A A . 75 GLN HG3 1 1
29 51994 1 1 43 GLN N N 3.343 -12.802 -9.312 1.00 . A A . 75 GLN N 1 1
29 51995 1 1 43 GLN NE2 N 7.794 -13.003 -12.334 1.00 . A A . 75 GLN NE2 1 1
29 51996 1 1 43 GLN O O 3.196 -10.237 -8.469 1.00 . A A . 75 GLN O 1 1
29 51997 1 1 43 GLN OE1 O 5.967 -13.499 -13.439 1.00 . A A . 75 GLN OE1 1 1
29 51998 1 1 44 THR C C 6.362 -7.669 -8.138 1.00 . A A . 76 THR C 1 1
29 51999 1 1 44 THR CA C 5.379 -8.651 -7.520 1.00 . A A . 76 THR CA 1 1
29 52000 1 1 44 THR CB C 5.664 -8.776 -6.014 1.00 . A A . 76 THR CB 1 1
29 52001 1 1 44 THR CG2 C 4.445 -9.300 -5.255 1.00 . A A . 76 THR CG2 1 1
29 52002 1 1 44 THR H H 6.340 -10.325 -8.377 1.00 . A A . 76 THR H 1 1
29 52003 1 1 44 THR HA H 4.387 -8.226 -7.641 1.00 . A A . 76 THR HA 1 1
29 52004 1 1 44 THR HB H 5.906 -7.789 -5.615 1.00 . A A . 76 THR HB 1 1
29 52005 1 1 44 THR HG1 H 6.962 -9.643 -4.836 1.00 . A A . 76 THR HG1 1 1
29 52006 1 1 44 THR HG21 H 4.175 -10.294 -5.614 1.00 . A A . 76 THR HG21 1 1
29 52007 1 1 44 THR HG22 H 4.666 -9.348 -4.189 1.00 . A A . 76 THR HG22 1 1
29 52008 1 1 44 THR HG23 H 3.609 -8.620 -5.404 1.00 . A A . 76 THR HG23 1 1
29 52009 1 1 44 THR N N 5.418 -9.955 -8.200 1.00 . A A . 76 THR N 1 1
29 52010 1 1 44 THR O O 7.389 -8.052 -8.700 1.00 . A A . 76 THR O 1 1
29 52011 1 1 44 THR OG1 O 6.757 -9.645 -5.787 1.00 . A A . 76 THR OG1 1 1
29 52012 1 1 45 ASP C C 6.875 -4.133 -7.525 1.00 . A A . 77 ASP C 1 1
29 52013 1 1 45 ASP CA C 6.785 -5.255 -8.564 1.00 . A A . 77 ASP CA 1 1
29 52014 1 1 45 ASP CB C 6.034 -4.756 -9.801 1.00 . A A . 77 ASP CB 1 1
29 52015 1 1 45 ASP CG C 6.808 -3.794 -10.714 1.00 . A A . 77 ASP CG 1 1
29 52016 1 1 45 ASP H H 5.124 -6.176 -7.614 1.00 . A A . 77 ASP H 1 1
29 52017 1 1 45 ASP HA H 7.790 -5.574 -8.849 1.00 . A A . 77 ASP HA 1 1
29 52018 1 1 45 ASP HB2 H 5.715 -5.619 -10.383 1.00 . A A . 77 ASP HB2 1 1
29 52019 1 1 45 ASP HB3 H 5.148 -4.239 -9.446 1.00 . A A . 77 ASP HB3 1 1
29 52020 1 1 45 ASP N N 6.032 -6.385 -8.018 1.00 . A A . 77 ASP N 1 1
29 52021 1 1 45 ASP O O 5.853 -3.689 -6.998 1.00 . A A . 77 ASP O 1 1
29 52022 1 1 45 ASP OD1 O 8.053 -3.687 -10.603 1.00 . A A . 77 ASP OD1 1 1
29 52023 1 1 45 ASP OD2 O 6.140 -3.169 -11.575 1.00 . A A . 77 ASP OD2 1 1
29 52024 1 1 46 LYS C C 7.883 -1.270 -6.662 1.00 . A A . 78 LYS C 1 1
29 52025 1 1 46 LYS CA C 8.305 -2.665 -6.167 1.00 . A A . 78 LYS CA 1 1
29 52026 1 1 46 LYS CB C 9.758 -2.677 -5.642 1.00 . A A . 78 LYS CB 1 1
29 52027 1 1 46 LYS CD C 11.212 -1.619 -3.759 1.00 . A A . 78 LYS CD 1 1
29 52028 1 1 46 LYS CE C 12.335 -2.666 -3.829 1.00 . A A . 78 LYS CE 1 1
29 52029 1 1 46 LYS CG C 9.816 -2.069 -4.224 1.00 . A A . 78 LYS CG 1 1
29 52030 1 1 46 LYS H H 8.863 -4.002 -7.769 1.00 . A A . 78 LYS H 1 1
29 52031 1 1 46 LYS HA H 7.657 -2.931 -5.330 1.00 . A A . 78 LYS HA 1 1
29 52032 1 1 46 LYS HB2 H 10.126 -3.703 -5.599 1.00 . A A . 78 LYS HB2 1 1
29 52033 1 1 46 LYS HB3 H 10.395 -2.109 -6.322 1.00 . A A . 78 LYS HB3 1 1
29 52034 1 1 46 LYS HD2 H 11.512 -0.770 -4.374 1.00 . A A . 78 LYS HD2 1 1
29 52035 1 1 46 LYS HD3 H 11.131 -1.259 -2.732 1.00 . A A . 78 LYS HD3 1 1
29 52036 1 1 46 LYS HE2 H 12.460 -2.989 -4.865 1.00 . A A . 78 LYS HE2 1 1
29 52037 1 1 46 LYS HE3 H 13.262 -2.176 -3.509 1.00 . A A . 78 LYS HE3 1 1
29 52038 1 1 46 LYS HG2 H 9.175 -1.189 -4.183 1.00 . A A . 78 LYS HG2 1 1
29 52039 1 1 46 LYS HG3 H 9.416 -2.794 -3.515 1.00 . A A . 78 LYS HG3 1 1
29 52040 1 1 46 LYS HZ1 H 12.853 -4.510 -3.038 1.00 . A A . 78 LYS HZ1 1 1
29 52041 1 1 46 LYS HZ2 H 12.071 -3.545 -1.977 1.00 . A A . 78 LYS HZ2 1 1
29 52042 1 1 46 LYS HZ3 H 11.236 -4.311 -3.169 1.00 . A A . 78 LYS HZ3 1 1
29 52043 1 1 46 LYS N N 8.089 -3.676 -7.213 1.00 . A A . 78 LYS N 1 1
29 52044 1 1 46 LYS NZ N 12.101 -3.839 -2.949 1.00 . A A . 78 LYS NZ 1 1
29 52045 1 1 46 LYS O O 8.340 -0.796 -7.706 1.00 . A A . 78 LYS O 1 1
29 52046 1 1 47 LEU C C 7.232 1.817 -5.516 1.00 . A A . 79 LEU C 1 1
29 52047 1 1 47 LEU CA C 6.443 0.704 -6.202 1.00 . A A . 79 LEU CA 1 1
29 52048 1 1 47 LEU CB C 4.977 0.706 -5.746 1.00 . A A . 79 LEU CB 1 1
29 52049 1 1 47 LEU CD1 C 2.735 -0.337 -5.795 1.00 . A A . 79 LEU CD1 1 1
29 52050 1 1 47 LEU CD2 C 3.950 0.046 -7.980 1.00 . A A . 79 LEU CD2 1 1
29 52051 1 1 47 LEU CG C 4.095 -0.314 -6.492 1.00 . A A . 79 LEU CG 1 1
29 52052 1 1 47 LEU H H 6.691 -1.077 -5.055 1.00 . A A . 79 LEU H 1 1
29 52053 1 1 47 LEU HA H 6.490 0.900 -7.275 1.00 . A A . 79 LEU HA 1 1
29 52054 1 1 47 LEU HB2 H 4.942 0.490 -4.677 1.00 . A A . 79 LEU HB2 1 1
29 52055 1 1 47 LEU HB3 H 4.560 1.703 -5.895 1.00 . A A . 79 LEU HB3 1 1
29 52056 1 1 47 LEU HD11 H 2.126 -1.120 -6.228 1.00 . A A . 79 LEU HD11 1 1
29 52057 1 1 47 LEU HD12 H 2.862 -0.566 -4.737 1.00 . A A . 79 LEU HD12 1 1
29 52058 1 1 47 LEU HD13 H 2.231 0.623 -5.907 1.00 . A A . 79 LEU HD13 1 1
29 52059 1 1 47 LEU HD21 H 3.600 1.073 -8.081 1.00 . A A . 79 LEU HD21 1 1
29 52060 1 1 47 LEU HD22 H 4.908 -0.058 -8.488 1.00 . A A . 79 LEU HD22 1 1
29 52061 1 1 47 LEU HD23 H 3.237 -0.616 -8.465 1.00 . A A . 79 LEU HD23 1 1
29 52062 1 1 47 LEU HG H 4.528 -1.311 -6.411 1.00 . A A . 79 LEU HG 1 1
29 52063 1 1 47 LEU N N 7.011 -0.612 -5.897 1.00 . A A . 79 LEU N 1 1
29 52064 1 1 47 LEU O O 7.645 2.769 -6.176 1.00 . A A . 79 LEU O 1 1
29 52065 1 1 48 ALA C C 8.748 1.892 -2.107 1.00 . A A . 80 ALA C 1 1
29 52066 1 1 48 ALA CA C 8.268 2.591 -3.394 1.00 . A A . 80 ALA CA 1 1
29 52067 1 1 48 ALA CB C 7.434 3.860 -3.132 1.00 . A A . 80 ALA CB 1 1
29 52068 1 1 48 ALA H H 7.123 0.850 -3.740 1.00 . A A . 80 ALA H 1 1
29 52069 1 1 48 ALA HA H 9.164 2.880 -3.948 1.00 . A A . 80 ALA HA 1 1
29 52070 1 1 48 ALA HB1 H 7.212 4.360 -4.075 1.00 . A A . 80 ALA HB1 1 1
29 52071 1 1 48 ALA HB2 H 6.496 3.600 -2.644 1.00 . A A . 80 ALA HB2 1 1
29 52072 1 1 48 ALA HB3 H 7.985 4.561 -2.503 1.00 . A A . 80 ALA HB3 1 1
29 52073 1 1 48 ALA N N 7.485 1.670 -4.213 1.00 . A A . 80 ALA N 1 1
29 52074 1 1 48 ALA O O 8.421 0.728 -1.854 1.00 . A A . 80 ALA O 1 1
29 52075 1 1 49 ALA C C 10.436 3.221 0.932 1.00 . A A . 81 ALA C 1 1
29 52076 1 1 49 ALA CA C 10.180 2.105 -0.097 1.00 . A A . 81 ALA CA 1 1
29 52077 1 1 49 ALA CB C 11.484 1.401 -0.510 1.00 . A A . 81 ALA CB 1 1
29 52078 1 1 49 ALA H H 9.712 3.576 -1.547 1.00 . A A . 81 ALA H 1 1
29 52079 1 1 49 ALA HA H 9.520 1.375 0.376 1.00 . A A . 81 ALA HA 1 1
29 52080 1 1 49 ALA HB1 H 12.156 2.117 -0.978 1.00 . A A . 81 ALA HB1 1 1
29 52081 1 1 49 ALA HB2 H 11.983 0.981 0.362 1.00 . A A . 81 ALA HB2 1 1
29 52082 1 1 49 ALA HB3 H 11.272 0.591 -1.209 1.00 . A A . 81 ALA HB3 1 1
29 52083 1 1 49 ALA N N 9.533 2.611 -1.305 1.00 . A A . 81 ALA N 1 1
29 52084 1 1 49 ALA O O 10.357 4.409 0.609 1.00 . A A . 81 ALA O 1 1
29 52085 1 1 50 PHE C C 12.382 3.008 3.995 1.00 . A A . 82 PHE C 1 1
29 52086 1 1 50 PHE CA C 11.200 3.683 3.258 1.00 . A A . 82 PHE CA 1 1
29 52087 1 1 50 PHE CB C 10.003 3.937 4.186 1.00 . A A . 82 PHE CB 1 1
29 52088 1 1 50 PHE CD1 C 10.284 6.231 5.214 1.00 . A A . 82 PHE CD1 1 1
29 52089 1 1 50 PHE CD2 C 10.625 4.273 6.622 1.00 . A A . 82 PHE CD2 1 1
29 52090 1 1 50 PHE CE1 C 10.568 7.068 6.309 1.00 . A A . 82 PHE CE1 1 1
29 52091 1 1 50 PHE CE2 C 10.912 5.109 7.715 1.00 . A A . 82 PHE CE2 1 1
29 52092 1 1 50 PHE CG C 10.311 4.833 5.369 1.00 . A A . 82 PHE CG 1 1
29 52093 1 1 50 PHE CZ C 10.883 6.506 7.559 1.00 . A A . 82 PHE CZ 1 1
29 52094 1 1 50 PHE H H 10.793 1.820 2.324 1.00 . A A . 82 PHE H 1 1
29 52095 1 1 50 PHE HA H 11.508 4.649 2.863 1.00 . A A . 82 PHE HA 1 1
29 52096 1 1 50 PHE HB2 H 9.213 4.410 3.606 1.00 . A A . 82 PHE HB2 1 1
29 52097 1 1 50 PHE HB3 H 9.614 2.986 4.551 1.00 . A A . 82 PHE HB3 1 1
29 52098 1 1 50 PHE HD1 H 10.046 6.667 4.253 1.00 . A A . 82 PHE HD1 1 1
29 52099 1 1 50 PHE HD2 H 10.649 3.198 6.748 1.00 . A A . 82 PHE HD2 1 1
29 52100 1 1 50 PHE HE1 H 10.546 8.142 6.189 1.00 . A A . 82 PHE HE1 1 1
29 52101 1 1 50 PHE HE2 H 11.155 4.680 8.677 1.00 . A A . 82 PHE HE2 1 1
29 52102 1 1 50 PHE HZ H 11.100 7.149 8.402 1.00 . A A . 82 PHE HZ 1 1
29 52103 1 1 50 PHE N N 10.765 2.821 2.161 1.00 . A A . 82 PHE N 1 1
29 52104 1 1 50 PHE O O 12.173 1.944 4.588 1.00 . A A . 82 PHE O 1 1
29 52105 1 1 51 PRO C C 13.819 4.673 1.726 1.00 . A A . 83 PRO C 1 1
29 52106 1 1 51 PRO CA C 14.047 4.766 3.243 1.00 . A A . 83 PRO CA 1 1
29 52107 1 1 51 PRO CB C 15.540 4.926 3.556 1.00 . A A . 83 PRO CB 1 1
29 52108 1 1 51 PRO CD C 14.711 3.067 4.785 1.00 . A A . 83 PRO CD 1 1
29 52109 1 1 51 PRO CG C 15.705 4.219 4.899 1.00 . A A . 83 PRO CG 1 1
29 52110 1 1 51 PRO HA H 13.514 5.632 3.639 1.00 . A A . 83 PRO HA 1 1
29 52111 1 1 51 PRO HB2 H 16.140 4.409 2.805 1.00 . A A . 83 PRO HB2 1 1
29 52112 1 1 51 PRO HB3 H 15.831 5.976 3.616 1.00 . A A . 83 PRO HB3 1 1
29 52113 1 1 51 PRO HD2 H 15.173 2.226 4.266 1.00 . A A . 83 PRO HD2 1 1
29 52114 1 1 51 PRO HD3 H 14.378 2.758 5.777 1.00 . A A . 83 PRO HD3 1 1
29 52115 1 1 51 PRO HG2 H 16.724 3.862 5.050 1.00 . A A . 83 PRO HG2 1 1
29 52116 1 1 51 PRO HG3 H 15.404 4.886 5.708 1.00 . A A . 83 PRO HG3 1 1
29 52117 1 1 51 PRO N N 13.607 3.579 3.985 1.00 . A A . 83 PRO N 1 1
29 52118 1 1 51 PRO O O 13.696 3.581 1.171 1.00 . A A . 83 PRO O 1 1
29 52119 1 1 52 GLU C C 14.278 5.253 -1.340 1.00 . A A . 84 GLU C 1 1
29 52120 1 1 52 GLU CA C 13.344 5.962 -0.343 1.00 . A A . 84 GLU CA 1 1
29 52121 1 1 52 GLU CB C 13.231 7.449 -0.734 1.00 . A A . 84 GLU CB 1 1
29 52122 1 1 52 GLU CD C 11.962 9.618 -0.497 1.00 . A A . 84 GLU CD 1 1
29 52123 1 1 52 GLU CG C 11.943 8.106 -0.228 1.00 . A A . 84 GLU CG 1 1
29 52124 1 1 52 GLU H H 13.905 6.688 1.578 1.00 . A A . 84 GLU H 1 1
29 52125 1 1 52 GLU HA H 12.353 5.521 -0.451 1.00 . A A . 84 GLU HA 1 1
29 52126 1 1 52 GLU HB2 H 14.096 7.991 -0.349 1.00 . A A . 84 GLU HB2 1 1
29 52127 1 1 52 GLU HB3 H 13.238 7.533 -1.822 1.00 . A A . 84 GLU HB3 1 1
29 52128 1 1 52 GLU HG2 H 11.092 7.658 -0.747 1.00 . A A . 84 GLU HG2 1 1
29 52129 1 1 52 GLU HG3 H 11.831 7.923 0.841 1.00 . A A . 84 GLU HG3 1 1
29 52130 1 1 52 GLU N N 13.751 5.832 1.062 1.00 . A A . 84 GLU N 1 1
29 52131 1 1 52 GLU O O 15.450 5.605 -1.490 1.00 . A A . 84 GLU O 1 1
29 52132 1 1 52 GLU OE1 O 11.578 10.044 -1.611 1.00 . A A . 84 GLU OE1 1 1
29 52133 1 1 52 GLU OE2 O 12.363 10.392 0.407 1.00 . A A . 84 GLU OE2 1 1
29 52134 1 1 53 ASP C C 14.061 4.485 -4.571 1.00 . A A . 85 ASP C 1 1
29 52135 1 1 53 ASP CA C 14.339 3.680 -3.280 1.00 . A A . 85 ASP CA 1 1
29 52136 1 1 53 ASP CB C 13.840 2.228 -3.384 1.00 . A A . 85 ASP CB 1 1
29 52137 1 1 53 ASP CG C 14.562 1.409 -4.469 1.00 . A A . 85 ASP CG 1 1
29 52138 1 1 53 ASP H H 12.778 4.013 -1.861 1.00 . A A . 85 ASP H 1 1
29 52139 1 1 53 ASP HA H 15.417 3.671 -3.138 1.00 . A A . 85 ASP HA 1 1
29 52140 1 1 53 ASP HB2 H 14.004 1.732 -2.424 1.00 . A A . 85 ASP HB2 1 1
29 52141 1 1 53 ASP HB3 H 12.764 2.236 -3.576 1.00 . A A . 85 ASP HB3 1 1
29 52142 1 1 53 ASP N N 13.715 4.307 -2.100 1.00 . A A . 85 ASP N 1 1
29 52143 1 1 53 ASP O O 14.551 4.160 -5.653 1.00 . A A . 85 ASP O 1 1
29 52144 1 1 53 ASP OD1 O 15.805 1.267 -4.385 1.00 . A A . 85 ASP OD1 1 1
29 52145 1 1 53 ASP OD2 O 13.872 0.871 -5.367 1.00 . A A . 85 ASP OD2 1 1
29 52146 1 1 54 ARG C C 13.974 7.139 -6.288 1.00 . A A . 86 ARG C 1 1
29 52147 1 1 54 ARG CA C 12.828 6.463 -5.513 1.00 . A A . 86 ARG CA 1 1
29 52148 1 1 54 ARG CB C 11.830 7.471 -4.902 1.00 . A A . 86 ARG CB 1 1
29 52149 1 1 54 ARG CD C 11.607 9.649 -6.246 1.00 . A A . 86 ARG CD 1 1
29 52150 1 1 54 ARG CG C 11.008 8.268 -5.933 1.00 . A A . 86 ARG CG 1 1
29 52151 1 1 54 ARG CZ C 11.152 9.976 -8.695 1.00 . A A . 86 ARG CZ 1 1
29 52152 1 1 54 ARG H H 12.989 5.772 -3.496 1.00 . A A . 86 ARG H 1 1
29 52153 1 1 54 ARG HA H 12.281 5.848 -6.226 1.00 . A A . 86 ARG HA 1 1
29 52154 1 1 54 ARG HB2 H 11.116 6.905 -4.300 1.00 . A A . 86 ARG HB2 1 1
29 52155 1 1 54 ARG HB3 H 12.351 8.154 -4.230 1.00 . A A . 86 ARG HB3 1 1
29 52156 1 1 54 ARG HD2 H 11.467 10.287 -5.369 1.00 . A A . 86 ARG HD2 1 1
29 52157 1 1 54 ARG HD3 H 12.678 9.573 -6.423 1.00 . A A . 86 ARG HD3 1 1
29 52158 1 1 54 ARG HE H 10.283 11.006 -7.227 1.00 . A A . 86 ARG HE 1 1
29 52159 1 1 54 ARG HG2 H 10.907 7.683 -6.846 1.00 . A A . 86 ARG HG2 1 1
29 52160 1 1 54 ARG HG3 H 10.006 8.426 -5.531 1.00 . A A . 86 ARG HG3 1 1
29 52161 1 1 54 ARG HH11 H 12.559 8.537 -8.436 1.00 . A A . 86 ARG HH11 1 1
29 52162 1 1 54 ARG HH12 H 11.968 8.745 -10.069 1.00 . A A . 86 ARG HH12 1 1
29 52163 1 1 54 ARG HH21 H 9.849 11.371 -9.312 1.00 . A A . 86 ARG HH21 1 1
29 52164 1 1 54 ARG HH22 H 10.637 10.456 -10.589 1.00 . A A . 86 ARG HH22 1 1
29 52165 1 1 54 ARG N N 13.290 5.572 -4.439 1.00 . A A . 86 ARG N 1 1
29 52166 1 1 54 ARG NE N 10.960 10.274 -7.415 1.00 . A A . 86 ARG NE 1 1
29 52167 1 1 54 ARG NH1 N 11.979 9.038 -9.100 1.00 . A A . 86 ARG NH1 1 1
29 52168 1 1 54 ARG NH2 N 10.488 10.642 -9.610 1.00 . A A . 86 ARG NH2 1 1
29 52169 1 1 54 ARG O O 13.766 7.600 -7.407 1.00 . A A . 86 ARG O 1 1
29 52170 1 1 55 SER C C 16.902 6.748 -7.553 1.00 . A A . 87 SER C 1 1
29 52171 1 1 55 SER CA C 16.397 7.666 -6.418 1.00 . A A . 87 SER CA 1 1
29 52172 1 1 55 SER CB C 17.517 7.857 -5.382 1.00 . A A . 87 SER CB 1 1
29 52173 1 1 55 SER H H 15.285 6.848 -4.789 1.00 . A A . 87 SER H 1 1
29 52174 1 1 55 SER HA H 16.187 8.640 -6.864 1.00 . A A . 87 SER HA 1 1
29 52175 1 1 55 SER HB2 H 17.807 6.882 -4.984 1.00 . A A . 87 SER HB2 1 1
29 52176 1 1 55 SER HB3 H 18.385 8.303 -5.872 1.00 . A A . 87 SER HB3 1 1
29 52177 1 1 55 SER HG H 17.840 8.814 -3.688 1.00 . A A . 87 SER HG 1 1
29 52178 1 1 55 SER N N 15.188 7.170 -5.741 1.00 . A A . 87 SER N 1 1
29 52179 1 1 55 SER O O 17.719 7.178 -8.372 1.00 . A A . 87 SER O 1 1
29 52180 1 1 55 SER OG O 17.095 8.697 -4.313 1.00 . A A . 87 SER OG 1 1
29 52181 1 1 56 GLN C C 16.086 5.015 -10.032 1.00 . A A . 88 GLN C 1 1
29 52182 1 1 56 GLN CA C 16.762 4.564 -8.716 1.00 . A A . 88 GLN CA 1 1
29 52183 1 1 56 GLN CB C 16.295 3.158 -8.304 1.00 . A A . 88 GLN CB 1 1
29 52184 1 1 56 GLN CD C 16.326 0.658 -8.783 1.00 . A A . 88 GLN CD 1 1
29 52185 1 1 56 GLN CG C 16.795 2.044 -9.232 1.00 . A A . 88 GLN CG 1 1
29 52186 1 1 56 GLN H H 15.773 5.171 -6.937 1.00 . A A . 88 GLN H 1 1
29 52187 1 1 56 GLN HA H 17.846 4.553 -8.834 1.00 . A A . 88 GLN HA 1 1
29 52188 1 1 56 GLN HB2 H 16.645 2.945 -7.292 1.00 . A A . 88 GLN HB2 1 1
29 52189 1 1 56 GLN HB3 H 15.209 3.156 -8.308 1.00 . A A . 88 GLN HB3 1 1
29 52190 1 1 56 GLN HE21 H 14.432 0.945 -9.447 1.00 . A A . 88 GLN HE21 1 1
29 52191 1 1 56 GLN HE22 H 14.765 -0.595 -8.674 1.00 . A A . 88 GLN HE22 1 1
29 52192 1 1 56 GLN HG2 H 16.429 2.224 -10.241 1.00 . A A . 88 GLN HG2 1 1
29 52193 1 1 56 GLN HG3 H 17.886 2.060 -9.243 1.00 . A A . 88 GLN HG3 1 1
29 52194 1 1 56 GLN N N 16.436 5.493 -7.631 1.00 . A A . 88 GLN N 1 1
29 52195 1 1 56 GLN NE2 N 15.072 0.309 -8.997 1.00 . A A . 88 GLN NE2 1 1
29 52196 1 1 56 GLN O O 14.907 5.387 -10.010 1.00 . A A . 88 GLN O 1 1
29 52197 1 1 56 GLN OE1 O 17.080 -0.139 -8.237 1.00 . A A . 88 GLN OE1 1 1
29 52198 1 1 57 PRO C C 15.138 4.519 -12.960 1.00 . A A . 89 PRO C 1 1
29 52199 1 1 57 PRO CA C 16.242 5.454 -12.452 1.00 . A A . 89 PRO CA 1 1
29 52200 1 1 57 PRO CB C 17.436 5.555 -13.406 1.00 . A A . 89 PRO CB 1 1
29 52201 1 1 57 PRO CD C 18.153 4.519 -11.357 1.00 . A A . 89 PRO CD 1 1
29 52202 1 1 57 PRO CG C 18.426 4.528 -12.861 1.00 . A A . 89 PRO CG 1 1
29 52203 1 1 57 PRO HA H 15.826 6.453 -12.310 1.00 . A A . 89 PRO HA 1 1
29 52204 1 1 57 PRO HB2 H 17.158 5.344 -14.440 1.00 . A A . 89 PRO HB2 1 1
29 52205 1 1 57 PRO HB3 H 17.874 6.552 -13.330 1.00 . A A . 89 PRO HB3 1 1
29 52206 1 1 57 PRO HD2 H 18.297 3.512 -10.972 1.00 . A A . 89 PRO HD2 1 1
29 52207 1 1 57 PRO HD3 H 18.810 5.209 -10.832 1.00 . A A . 89 PRO HD3 1 1
29 52208 1 1 57 PRO HG2 H 18.196 3.545 -13.277 1.00 . A A . 89 PRO HG2 1 1
29 52209 1 1 57 PRO HG3 H 19.458 4.803 -13.083 1.00 . A A . 89 PRO HG3 1 1
29 52210 1 1 57 PRO N N 16.782 4.971 -11.186 1.00 . A A . 89 PRO N 1 1
29 52211 1 1 57 PRO O O 15.277 3.295 -12.931 1.00 . A A . 89 PRO O 1 1
29 52212 1 1 58 GLY C C 11.684 4.522 -12.738 1.00 . A A . 90 GLY C 1 1
29 52213 1 1 58 GLY CA C 12.791 4.420 -13.793 1.00 . A A . 90 GLY CA 1 1
29 52214 1 1 58 GLY H H 13.979 6.125 -13.369 1.00 . A A . 90 GLY H 1 1
29 52215 1 1 58 GLY HA2 H 12.405 4.879 -14.703 1.00 . A A . 90 GLY HA2 1 1
29 52216 1 1 58 GLY HA3 H 12.989 3.364 -13.974 1.00 . A A . 90 GLY HA3 1 1
29 52217 1 1 58 GLY N N 14.026 5.116 -13.405 1.00 . A A . 90 GLY N 1 1
29 52218 1 1 58 GLY O O 10.543 4.153 -13.020 1.00 . A A . 90 GLY O 1 1
29 52219 1 1 59 GLN C C 10.283 6.677 -10.781 1.00 . A A . 91 GLN C 1 1
29 52220 1 1 59 GLN CA C 11.010 5.350 -10.506 1.00 . A A . 91 GLN CA 1 1
29 52221 1 1 59 GLN CB C 11.692 5.396 -9.127 1.00 . A A . 91 GLN CB 1 1
29 52222 1 1 59 GLN CD C 10.879 3.190 -8.184 1.00 . A A . 91 GLN CD 1 1
29 52223 1 1 59 GLN CG C 12.102 4.008 -8.603 1.00 . A A . 91 GLN CG 1 1
29 52224 1 1 59 GLN H H 12.959 5.294 -11.371 1.00 . A A . 91 GLN H 1 1
29 52225 1 1 59 GLN HA H 10.257 4.564 -10.508 1.00 . A A . 91 GLN HA 1 1
29 52226 1 1 59 GLN HB2 H 12.570 6.035 -9.190 1.00 . A A . 91 GLN HB2 1 1
29 52227 1 1 59 GLN HB3 H 11.011 5.850 -8.407 1.00 . A A . 91 GLN HB3 1 1
29 52228 1 1 59 GLN HE21 H 10.601 4.262 -6.489 1.00 . A A . 91 GLN HE21 1 1
29 52229 1 1 59 GLN HE22 H 9.378 3.059 -6.851 1.00 . A A . 91 GLN HE22 1 1
29 52230 1 1 59 GLN HG2 H 12.666 3.471 -9.364 1.00 . A A . 91 GLN HG2 1 1
29 52231 1 1 59 GLN HG3 H 12.749 4.136 -7.737 1.00 . A A . 91 GLN HG3 1 1
29 52232 1 1 59 GLN N N 11.995 5.038 -11.543 1.00 . A A . 91 GLN N 1 1
29 52233 1 1 59 GLN NE2 N 10.259 3.515 -7.067 1.00 . A A . 91 GLN NE2 1 1
29 52234 1 1 59 GLN O O 10.839 7.597 -11.387 1.00 . A A . 91 GLN O 1 1
29 52235 1 1 59 GLN OE1 O 10.433 2.289 -8.883 1.00 . A A . 91 GLN OE1 1 1
29 52236 1 1 60 ASP C C 7.673 8.411 -8.991 1.00 . A A . 92 ASP C 1 1
29 52237 1 1 60 ASP CA C 8.192 7.980 -10.376 1.00 . A A . 92 ASP CA 1 1
29 52238 1 1 60 ASP CB C 7.024 7.690 -11.333 1.00 . A A . 92 ASP CB 1 1
29 52239 1 1 60 ASP CG C 6.227 8.964 -11.648 1.00 . A A . 92 ASP CG 1 1
29 52240 1 1 60 ASP H H 8.671 6.018 -9.748 1.00 . A A . 92 ASP H 1 1
29 52241 1 1 60 ASP HA H 8.766 8.806 -10.795 1.00 . A A . 92 ASP HA 1 1
29 52242 1 1 60 ASP HB2 H 7.419 7.279 -12.265 1.00 . A A . 92 ASP HB2 1 1
29 52243 1 1 60 ASP HB3 H 6.367 6.940 -10.888 1.00 . A A . 92 ASP HB3 1 1
29 52244 1 1 60 ASP N N 9.049 6.791 -10.279 1.00 . A A . 92 ASP N 1 1
29 52245 1 1 60 ASP O O 7.436 7.583 -8.109 1.00 . A A . 92 ASP O 1 1
29 52246 1 1 60 ASP OD1 O 6.613 9.695 -12.591 1.00 . A A . 92 ASP OD1 1 1
29 52247 1 1 60 ASP OD2 O 5.239 9.241 -10.932 1.00 . A A . 92 ASP OD2 1 1
29 52248 1 1 61 SER C C 5.660 10.022 -7.059 1.00 . A A . 93 SER C 1 1
29 52249 1 1 61 SER CA C 7.106 10.314 -7.504 1.00 . A A . 93 SER CA 1 1
29 52250 1 1 61 SER CB C 7.320 11.836 -7.560 1.00 . A A . 93 SER CB 1 1
29 52251 1 1 61 SER H H 7.664 10.354 -9.557 1.00 . A A . 93 SER H 1 1
29 52252 1 1 61 SER HA H 7.759 9.915 -6.728 1.00 . A A . 93 SER HA 1 1
29 52253 1 1 61 SER HB2 H 6.625 12.268 -8.283 1.00 . A A . 93 SER HB2 1 1
29 52254 1 1 61 SER HB3 H 7.106 12.261 -6.578 1.00 . A A . 93 SER HB3 1 1
29 52255 1 1 61 SER HG H 8.745 13.147 -7.899 1.00 . A A . 93 SER HG 1 1
29 52256 1 1 61 SER N N 7.481 9.717 -8.795 1.00 . A A . 93 SER N 1 1
29 52257 1 1 61 SER O O 5.322 10.277 -5.899 1.00 . A A . 93 SER O 1 1
29 52258 1 1 61 SER OG O 8.655 12.170 -7.932 1.00 . A A . 93 SER OG 1 1
29 52259 1 1 62 ARG C C 3.203 8.079 -6.569 1.00 . A A . 94 ARG C 1 1
29 52260 1 1 62 ARG CA C 3.390 9.201 -7.602 1.00 . A A . 94 ARG CA 1 1
29 52261 1 1 62 ARG CB C 2.559 8.930 -8.870 1.00 . A A . 94 ARG CB 1 1
29 52262 1 1 62 ARG CD C 2.003 7.372 -10.802 1.00 . A A . 94 ARG CD 1 1
29 52263 1 1 62 ARG CG C 2.743 7.521 -9.467 1.00 . A A . 94 ARG CG 1 1
29 52264 1 1 62 ARG CZ C -0.341 6.462 -10.701 1.00 . A A . 94 ARG CZ 1 1
29 52265 1 1 62 ARG H H 5.107 9.318 -8.890 1.00 . A A . 94 ARG H 1 1
29 52266 1 1 62 ARG HA H 2.992 10.110 -7.151 1.00 . A A . 94 ARG HA 1 1
29 52267 1 1 62 ARG HB2 H 1.507 9.055 -8.615 1.00 . A A . 94 ARG HB2 1 1
29 52268 1 1 62 ARG HB3 H 2.805 9.681 -9.621 1.00 . A A . 94 ARG HB3 1 1
29 52269 1 1 62 ARG HD2 H 2.339 8.158 -11.481 1.00 . A A . 94 ARG HD2 1 1
29 52270 1 1 62 ARG HD3 H 2.282 6.417 -11.251 1.00 . A A . 94 ARG HD3 1 1
29 52271 1 1 62 ARG HE H 0.151 8.388 -10.527 1.00 . A A . 94 ARG HE 1 1
29 52272 1 1 62 ARG HG2 H 3.803 7.332 -9.632 1.00 . A A . 94 ARG HG2 1 1
29 52273 1 1 62 ARG HG3 H 2.364 6.770 -8.774 1.00 . A A . 94 ARG HG3 1 1
29 52274 1 1 62 ARG HH11 H 0.995 4.958 -10.829 1.00 . A A . 94 ARG HH11 1 1
29 52275 1 1 62 ARG HH12 H -0.684 4.466 -10.854 1.00 . A A . 94 ARG HH12 1 1
29 52276 1 1 62 ARG HH21 H -1.989 7.652 -10.550 1.00 . A A . 94 ARG HH21 1 1
29 52277 1 1 62 ARG HH22 H -2.277 5.934 -10.739 1.00 . A A . 94 ARG HH22 1 1
29 52278 1 1 62 ARG N N 4.794 9.486 -7.938 1.00 . A A . 94 ARG N 1 1
29 52279 1 1 62 ARG NE N 0.534 7.461 -10.646 1.00 . A A . 94 ARG NE 1 1
29 52280 1 1 62 ARG NH1 N 0.022 5.203 -10.813 1.00 . A A . 94 ARG NH1 1 1
29 52281 1 1 62 ARG NH2 N -1.627 6.711 -10.649 1.00 . A A . 94 ARG NH2 1 1
29 52282 1 1 62 ARG O O 2.117 7.973 -5.999 1.00 . A A . 94 ARG O 1 1
29 52283 1 1 63 PHE C C 5.010 6.622 -4.088 1.00 . A A . 95 PHE C 1 1
29 52284 1 1 63 PHE CA C 4.219 6.181 -5.331 1.00 . A A . 95 PHE CA 1 1
29 52285 1 1 63 PHE CB C 4.807 4.906 -5.954 1.00 . A A . 95 PHE CB 1 1
29 52286 1 1 63 PHE CD1 C 2.722 4.002 -7.089 1.00 . A A . 95 PHE CD1 1 1
29 52287 1 1 63 PHE CD2 C 4.723 4.354 -8.431 1.00 . A A . 95 PHE CD2 1 1
29 52288 1 1 63 PHE CE1 C 2.040 3.536 -8.228 1.00 . A A . 95 PHE CE1 1 1
29 52289 1 1 63 PHE CE2 C 4.042 3.885 -9.568 1.00 . A A . 95 PHE CE2 1 1
29 52290 1 1 63 PHE CG C 4.067 4.409 -7.185 1.00 . A A . 95 PHE CG 1 1
29 52291 1 1 63 PHE CZ C 2.704 3.468 -9.467 1.00 . A A . 95 PHE CZ 1 1
29 52292 1 1 63 PHE H H 5.079 7.400 -6.846 1.00 . A A . 95 PHE H 1 1
29 52293 1 1 63 PHE HA H 3.192 5.972 -5.029 1.00 . A A . 95 PHE HA 1 1
29 52294 1 1 63 PHE HB2 H 5.850 5.092 -6.216 1.00 . A A . 95 PHE HB2 1 1
29 52295 1 1 63 PHE HB3 H 4.802 4.112 -5.208 1.00 . A A . 95 PHE HB3 1 1
29 52296 1 1 63 PHE HD1 H 2.208 4.043 -6.140 1.00 . A A . 95 PHE HD1 1 1
29 52297 1 1 63 PHE HD2 H 5.755 4.667 -8.516 1.00 . A A . 95 PHE HD2 1 1
29 52298 1 1 63 PHE HE1 H 1.010 3.214 -8.148 1.00 . A A . 95 PHE HE1 1 1
29 52299 1 1 63 PHE HE2 H 4.554 3.834 -10.520 1.00 . A A . 95 PHE HE2 1 1
29 52300 1 1 63 PHE HZ H 2.189 3.083 -10.336 1.00 . A A . 95 PHE HZ 1 1
29 52301 1 1 63 PHE N N 4.222 7.247 -6.334 1.00 . A A . 95 PHE N 1 1
29 52302 1 1 63 PHE O O 6.159 7.055 -4.209 1.00 . A A . 95 PHE O 1 1
29 52303 1 1 64 ARG C C 4.824 6.061 -0.483 1.00 . A A . 96 ARG C 1 1
29 52304 1 1 64 ARG CA C 4.926 7.067 -1.638 1.00 . A A . 96 ARG CA 1 1
29 52305 1 1 64 ARG CB C 4.132 8.330 -1.252 1.00 . A A . 96 ARG CB 1 1
29 52306 1 1 64 ARG CD C 3.330 10.663 -1.875 1.00 . A A . 96 ARG CD 1 1
29 52307 1 1 64 ARG CG C 4.087 9.415 -2.345 1.00 . A A . 96 ARG CG 1 1
29 52308 1 1 64 ARG CZ C 1.021 11.217 -1.083 1.00 . A A . 96 ARG CZ 1 1
29 52309 1 1 64 ARG H H 3.436 6.183 -2.894 1.00 . A A . 96 ARG H 1 1
29 52310 1 1 64 ARG HA H 5.972 7.348 -1.769 1.00 . A A . 96 ARG HA 1 1
29 52311 1 1 64 ARG HB2 H 3.113 8.034 -1.009 1.00 . A A . 96 ARG HB2 1 1
29 52312 1 1 64 ARG HB3 H 4.579 8.760 -0.353 1.00 . A A . 96 ARG HB3 1 1
29 52313 1 1 64 ARG HD2 H 3.801 11.034 -0.963 1.00 . A A . 96 ARG HD2 1 1
29 52314 1 1 64 ARG HD3 H 3.417 11.429 -2.648 1.00 . A A . 96 ARG HD3 1 1
29 52315 1 1 64 ARG HE H 1.550 9.491 -1.939 1.00 . A A . 96 ARG HE 1 1
29 52316 1 1 64 ARG HG2 H 5.109 9.701 -2.601 1.00 . A A . 96 ARG HG2 1 1
29 52317 1 1 64 ARG HG3 H 3.597 9.031 -3.240 1.00 . A A . 96 ARG HG3 1 1
29 52318 1 1 64 ARG HH11 H 2.292 12.767 -0.833 1.00 . A A . 96 ARG HH11 1 1
29 52319 1 1 64 ARG HH12 H 0.664 13.050 -0.294 1.00 . A A . 96 ARG HH12 1 1
29 52320 1 1 64 ARG HH21 H -0.503 9.878 -1.143 1.00 . A A . 96 ARG HH21 1 1
29 52321 1 1 64 ARG HH22 H -0.898 11.442 -0.487 1.00 . A A . 96 ARG HH22 1 1
29 52322 1 1 64 ARG N N 4.395 6.521 -2.901 1.00 . A A . 96 ARG N 1 1
29 52323 1 1 64 ARG NE N 1.901 10.385 -1.629 1.00 . A A . 96 ARG NE 1 1
29 52324 1 1 64 ARG NH1 N 1.350 12.436 -0.707 1.00 . A A . 96 ARG NH1 1 1
29 52325 1 1 64 ARG NH2 N -0.222 10.826 -0.909 1.00 . A A . 96 ARG NH2 1 1
29 52326 1 1 64 ARG O O 3.824 5.351 -0.385 1.00 . A A . 96 ARG O 1 1
29 52327 1 1 65 VAL C C 6.147 6.296 2.833 1.00 . A A . 97 VAL C 1 1
29 52328 1 1 65 VAL CA C 5.792 5.317 1.702 1.00 . A A . 97 VAL CA 1 1
29 52329 1 1 65 VAL CB C 6.739 4.093 1.743 1.00 . A A . 97 VAL CB 1 1
29 52330 1 1 65 VAL CG1 C 6.547 3.292 3.043 1.00 . A A . 97 VAL CG1 1 1
29 52331 1 1 65 VAL CG2 C 6.518 3.152 0.547 1.00 . A A . 97 VAL CG2 1 1
29 52332 1 1 65 VAL H H 6.602 6.659 0.240 1.00 . A A . 97 VAL H 1 1
29 52333 1 1 65 VAL HA H 4.779 4.952 1.864 1.00 . A A . 97 VAL HA 1 1
29 52334 1 1 65 VAL HB H 7.770 4.443 1.702 1.00 . A A . 97 VAL HB 1 1
29 52335 1 1 65 VAL HG11 H 5.508 2.976 3.132 1.00 . A A . 97 VAL HG11 1 1
29 52336 1 1 65 VAL HG12 H 7.192 2.412 3.039 1.00 . A A . 97 VAL HG12 1 1
29 52337 1 1 65 VAL HG13 H 6.807 3.899 3.910 1.00 . A A . 97 VAL HG13 1 1
29 52338 1 1 65 VAL HG21 H 6.827 3.650 -0.368 1.00 . A A . 97 VAL HG21 1 1
29 52339 1 1 65 VAL HG22 H 7.116 2.248 0.662 1.00 . A A . 97 VAL HG22 1 1
29 52340 1 1 65 VAL HG23 H 5.467 2.880 0.466 1.00 . A A . 97 VAL HG23 1 1
29 52341 1 1 65 VAL N N 5.823 6.035 0.408 1.00 . A A . 97 VAL N 1 1
29 52342 1 1 65 VAL O O 7.174 6.974 2.751 1.00 . A A . 97 VAL O 1 1
29 52343 1 1 66 THR C C 5.301 6.611 6.335 1.00 . A A . 98 THR C 1 1
29 52344 1 1 66 THR CA C 5.410 7.331 4.991 1.00 . A A . 98 THR CA 1 1
29 52345 1 1 66 THR CB C 4.291 8.378 4.855 1.00 . A A . 98 THR CB 1 1
29 52346 1 1 66 THR CG2 C 4.332 9.459 5.937 1.00 . A A . 98 THR CG2 1 1
29 52347 1 1 66 THR H H 4.467 5.796 3.837 1.00 . A A . 98 THR H 1 1
29 52348 1 1 66 THR HA H 6.372 7.841 4.953 1.00 . A A . 98 THR HA 1 1
29 52349 1 1 66 THR HB H 3.323 7.874 4.903 1.00 . A A . 98 THR HB 1 1
29 52350 1 1 66 THR HG1 H 5.240 9.517 3.583 1.00 . A A . 98 THR HG1 1 1
29 52351 1 1 66 THR HG21 H 3.599 10.233 5.710 1.00 . A A . 98 THR HG21 1 1
29 52352 1 1 66 THR HG22 H 4.079 9.027 6.904 1.00 . A A . 98 THR HG22 1 1
29 52353 1 1 66 THR HG23 H 5.325 9.908 5.989 1.00 . A A . 98 THR HG23 1 1
29 52354 1 1 66 THR N N 5.306 6.372 3.873 1.00 . A A . 98 THR N 1 1
29 52355 1 1 66 THR O O 4.435 5.757 6.505 1.00 . A A . 98 THR O 1 1
29 52356 1 1 66 THR OG1 O 4.403 9.022 3.602 1.00 . A A . 98 THR OG1 1 1
29 52357 1 1 67 GLN C C 5.078 7.371 9.507 1.00 . A A . 99 GLN C 1 1
29 52358 1 1 67 GLN CA C 6.050 6.499 8.696 1.00 . A A . 99 GLN CA 1 1
29 52359 1 1 67 GLN CB C 7.460 6.496 9.315 1.00 . A A . 99 GLN CB 1 1
29 52360 1 1 67 GLN CD C 8.937 5.826 11.303 1.00 . A A . 99 GLN CD 1 1
29 52361 1 1 67 GLN CG C 7.513 5.901 10.737 1.00 . A A . 99 GLN CG 1 1
29 52362 1 1 67 GLN H H 6.812 7.702 7.111 1.00 . A A . 99 GLN H 1 1
29 52363 1 1 67 GLN HA H 5.668 5.477 8.703 1.00 . A A . 99 GLN HA 1 1
29 52364 1 1 67 GLN HB2 H 8.118 5.912 8.671 1.00 . A A . 99 GLN HB2 1 1
29 52365 1 1 67 GLN HB3 H 7.836 7.521 9.345 1.00 . A A . 99 GLN HB3 1 1
29 52366 1 1 67 GLN HE21 H 8.479 4.383 12.672 1.00 . A A . 99 GLN HE21 1 1
29 52367 1 1 67 GLN HE22 H 10.138 4.944 12.635 1.00 . A A . 99 GLN HE22 1 1
29 52368 1 1 67 GLN HG2 H 6.913 6.510 11.412 1.00 . A A . 99 GLN HG2 1 1
29 52369 1 1 67 GLN HG3 H 7.085 4.899 10.720 1.00 . A A . 99 GLN HG3 1 1
29 52370 1 1 67 GLN N N 6.139 6.977 7.309 1.00 . A A . 99 GLN N 1 1
29 52371 1 1 67 GLN NE2 N 9.200 4.971 12.271 1.00 . A A . 99 GLN NE2 1 1
29 52372 1 1 67 GLN O O 5.131 8.603 9.443 1.00 . A A . 99 GLN O 1 1
29 52373 1 1 67 GLN OE1 O 9.850 6.538 10.901 1.00 . A A . 99 GLN OE1 1 1
29 52374 1 1 68 LEU C C 3.745 7.793 12.505 1.00 . A A . 100 LEU C 1 1
29 52375 1 1 68 LEU CA C 3.192 7.410 11.118 1.00 . A A . 100 LEU CA 1 1
29 52376 1 1 68 LEU CB C 1.956 6.491 11.252 1.00 . A A . 100 LEU CB 1 1
29 52377 1 1 68 LEU CD1 C 0.040 5.270 10.162 1.00 . A A . 100 LEU CD1 1 1
29 52378 1 1 68 LEU CD2 C 0.966 7.297 9.033 1.00 . A A . 100 LEU CD2 1 1
29 52379 1 1 68 LEU CG C 1.311 6.088 9.912 1.00 . A A . 100 LEU CG 1 1
29 52380 1 1 68 LEU H H 4.220 5.720 10.327 1.00 . A A . 100 LEU H 1 1
29 52381 1 1 68 LEU HA H 2.897 8.335 10.620 1.00 . A A . 100 LEU HA 1 1
29 52382 1 1 68 LEU HB2 H 2.257 5.585 11.779 1.00 . A A . 100 LEU HB2 1 1
29 52383 1 1 68 LEU HB3 H 1.199 6.982 11.862 1.00 . A A . 100 LEU HB3 1 1
29 52384 1 1 68 LEU HD11 H 0.275 4.409 10.779 1.00 . A A . 100 LEU HD11 1 1
29 52385 1 1 68 LEU HD12 H -0.711 5.879 10.666 1.00 . A A . 100 LEU HD12 1 1
29 52386 1 1 68 LEU HD13 H -0.363 4.912 9.215 1.00 . A A . 100 LEU HD13 1 1
29 52387 1 1 68 LEU HD21 H 1.875 7.799 8.705 1.00 . A A . 100 LEU HD21 1 1
29 52388 1 1 68 LEU HD22 H 0.430 6.963 8.149 1.00 . A A . 100 LEU HD22 1 1
29 52389 1 1 68 LEU HD23 H 0.341 7.996 9.590 1.00 . A A . 100 LEU HD23 1 1
29 52390 1 1 68 LEU HG H 2.014 5.457 9.376 1.00 . A A . 100 LEU HG 1 1
29 52391 1 1 68 LEU N N 4.199 6.735 10.290 1.00 . A A . 100 LEU N 1 1
29 52392 1 1 68 LEU O O 4.686 7.145 12.982 1.00 . A A . 100 LEU O 1 1
29 52393 1 1 69 PRO C C 3.228 8.004 15.606 1.00 . A A . 101 PRO C 1 1
29 52394 1 1 69 PRO CA C 3.476 9.128 14.582 1.00 . A A . 101 PRO CA 1 1
29 52395 1 1 69 PRO CB C 2.666 10.391 14.901 1.00 . A A . 101 PRO CB 1 1
29 52396 1 1 69 PRO CD C 2.053 9.641 12.730 1.00 . A A . 101 PRO CD 1 1
29 52397 1 1 69 PRO CG C 1.456 10.283 13.979 1.00 . A A . 101 PRO CG 1 1
29 52398 1 1 69 PRO HA H 4.538 9.379 14.621 1.00 . A A . 101 PRO HA 1 1
29 52399 1 1 69 PRO HB2 H 2.368 10.446 15.949 1.00 . A A . 101 PRO HB2 1 1
29 52400 1 1 69 PRO HB3 H 3.249 11.273 14.631 1.00 . A A . 101 PRO HB3 1 1
29 52401 1 1 69 PRO HD2 H 1.278 9.101 12.190 1.00 . A A . 101 PRO HD2 1 1
29 52402 1 1 69 PRO HD3 H 2.480 10.415 12.090 1.00 . A A . 101 PRO HD3 1 1
29 52403 1 1 69 PRO HG2 H 0.714 9.614 14.419 1.00 . A A . 101 PRO HG2 1 1
29 52404 1 1 69 PRO HG3 H 1.018 11.258 13.764 1.00 . A A . 101 PRO HG3 1 1
29 52405 1 1 69 PRO N N 3.125 8.769 13.206 1.00 . A A . 101 PRO N 1 1
29 52406 1 1 69 PRO O O 3.646 8.143 16.755 1.00 . A A . 101 PRO O 1 1
29 52407 1 1 70 ASN C C 3.935 5.055 16.308 1.00 . A A . 102 ASN C 1 1
29 52408 1 1 70 ASN CA C 2.535 5.677 16.062 1.00 . A A . 102 ASN CA 1 1
29 52409 1 1 70 ASN CB C 1.606 4.668 15.369 1.00 . A A . 102 ASN CB 1 1
29 52410 1 1 70 ASN CG C 1.461 3.375 16.167 1.00 . A A . 102 ASN CG 1 1
29 52411 1 1 70 ASN H H 2.250 6.809 14.270 1.00 . A A . 102 ASN H 1 1
29 52412 1 1 70 ASN HA H 2.106 5.944 17.028 1.00 . A A . 102 ASN HA 1 1
29 52413 1 1 70 ASN HB2 H 0.621 5.118 15.235 1.00 . A A . 102 ASN HB2 1 1
29 52414 1 1 70 ASN HB3 H 2.006 4.427 14.384 1.00 . A A . 102 ASN HB3 1 1
29 52415 1 1 70 ASN HD21 H -0.082 4.103 17.266 1.00 . A A . 102 ASN HD21 1 1
29 52416 1 1 70 ASN HD22 H 0.432 2.468 17.640 1.00 . A A . 102 ASN HD22 1 1
29 52417 1 1 70 ASN N N 2.602 6.880 15.218 1.00 . A A . 102 ASN N 1 1
29 52418 1 1 70 ASN ND2 N 0.528 3.317 17.102 1.00 . A A . 102 ASN ND2 1 1
29 52419 1 1 70 ASN O O 4.163 4.403 17.329 1.00 . A A . 102 ASN O 1 1
29 52420 1 1 70 ASN OD1 O 2.203 2.420 15.970 1.00 . A A . 102 ASN OD1 1 1
29 52421 1 1 71 GLY C C 6.590 3.530 14.822 1.00 . A A . 103 GLY C 1 1
29 52422 1 1 71 GLY CA C 6.295 4.886 15.467 1.00 . A A . 103 GLY CA 1 1
29 52423 1 1 71 GLY H H 4.602 5.814 14.569 1.00 . A A . 103 GLY H 1 1
29 52424 1 1 71 GLY HA2 H 6.899 5.632 14.949 1.00 . A A . 103 GLY HA2 1 1
29 52425 1 1 71 GLY HA3 H 6.605 4.829 16.512 1.00 . A A . 103 GLY HA3 1 1
29 52426 1 1 71 GLY N N 4.881 5.281 15.386 1.00 . A A . 103 GLY N 1 1
29 52427 1 1 71 GLY O O 7.641 3.382 14.195 1.00 . A A . 103 GLY O 1 1
29 52428 1 1 72 ARG C C 4.368 1.045 13.449 1.00 . A A . 104 ARG C 1 1
29 52429 1 1 72 ARG CA C 5.699 1.302 14.172 1.00 . A A . 104 ARG CA 1 1
29 52430 1 1 72 ARG CB C 6.100 0.164 15.132 1.00 . A A . 104 ARG CB 1 1
29 52431 1 1 72 ARG CD C 5.546 -1.252 17.126 1.00 . A A . 104 ARG CD 1 1
29 52432 1 1 72 ARG CG C 5.344 0.118 16.474 1.00 . A A . 104 ARG CG 1 1
29 52433 1 1 72 ARG CZ C 4.837 -2.412 19.214 1.00 . A A . 104 ARG CZ 1 1
29 52434 1 1 72 ARG H H 4.823 2.778 15.443 1.00 . A A . 104 ARG H 1 1
29 52435 1 1 72 ARG HA H 6.466 1.350 13.398 1.00 . A A . 104 ARG HA 1 1
29 52436 1 1 72 ARG HB2 H 5.955 -0.783 14.616 1.00 . A A . 104 ARG HB2 1 1
29 52437 1 1 72 ARG HB3 H 7.166 0.256 15.347 1.00 . A A . 104 ARG HB3 1 1
29 52438 1 1 72 ARG HD2 H 5.071 -2.001 16.489 1.00 . A A . 104 ARG HD2 1 1
29 52439 1 1 72 ARG HD3 H 6.613 -1.468 17.193 1.00 . A A . 104 ARG HD3 1 1
29 52440 1 1 72 ARG HE H 4.626 -0.446 18.867 1.00 . A A . 104 ARG HE 1 1
29 52441 1 1 72 ARG HG2 H 5.728 0.899 17.132 1.00 . A A . 104 ARG HG2 1 1
29 52442 1 1 72 ARG HG3 H 4.278 0.279 16.318 1.00 . A A . 104 ARG HG3 1 1
29 52443 1 1 72 ARG HH11 H 5.590 -3.704 17.841 1.00 . A A . 104 ARG HH11 1 1
29 52444 1 1 72 ARG HH12 H 5.125 -4.412 19.362 1.00 . A A . 104 ARG HH12 1 1
29 52445 1 1 72 ARG HH21 H 4.019 -1.439 20.790 1.00 . A A . 104 ARG HH21 1 1
29 52446 1 1 72 ARG HH22 H 4.230 -3.151 20.998 1.00 . A A . 104 ARG HH22 1 1
29 52447 1 1 72 ARG N N 5.650 2.580 14.895 1.00 . A A . 104 ARG N 1 1
29 52448 1 1 72 ARG NE N 4.953 -1.316 18.472 1.00 . A A . 104 ARG NE 1 1
29 52449 1 1 72 ARG NH1 N 5.221 -3.596 18.781 1.00 . A A . 104 ARG NH1 1 1
29 52450 1 1 72 ARG NH2 N 4.324 -2.329 20.423 1.00 . A A . 104 ARG NH2 1 1
29 52451 1 1 72 ARG O O 3.577 0.168 13.798 1.00 . A A . 104 ARG O 1 1
29 52452 1 1 73 ASP C C 3.266 2.765 10.316 1.00 . A A . 105 ASP C 1 1
29 52453 1 1 73 ASP CA C 2.997 1.828 11.497 1.00 . A A . 105 ASP CA 1 1
29 52454 1 1 73 ASP CB C 1.740 2.288 12.262 1.00 . A A . 105 ASP CB 1 1
29 52455 1 1 73 ASP CG C 0.417 1.726 11.716 1.00 . A A . 105 ASP CG 1 1
29 52456 1 1 73 ASP H H 4.903 2.467 12.144 1.00 . A A . 105 ASP H 1 1
29 52457 1 1 73 ASP HA H 2.847 0.818 11.118 1.00 . A A . 105 ASP HA 1 1
29 52458 1 1 73 ASP HB2 H 1.819 1.984 13.298 1.00 . A A . 105 ASP HB2 1 1
29 52459 1 1 73 ASP HB3 H 1.703 3.379 12.255 1.00 . A A . 105 ASP HB3 1 1
29 52460 1 1 73 ASP N N 4.177 1.801 12.368 1.00 . A A . 105 ASP N 1 1
29 52461 1 1 73 ASP O O 3.945 3.786 10.476 1.00 . A A . 105 ASP O 1 1
29 52462 1 1 73 ASP OD1 O 0.440 0.749 10.932 1.00 . A A . 105 ASP OD1 1 1
29 52463 1 1 73 ASP OD2 O -0.651 2.240 12.124 1.00 . A A . 105 ASP OD2 1 1
29 52464 1 1 74 PHE C C 1.947 3.238 6.918 1.00 . A A . 106 PHE C 1 1
29 52465 1 1 74 PHE CA C 3.128 3.078 7.885 1.00 . A A . 106 PHE CA 1 1
29 52466 1 1 74 PHE CB C 4.284 2.300 7.228 1.00 . A A . 106 PHE CB 1 1
29 52467 1 1 74 PHE CD1 C 5.586 1.046 9.020 1.00 . A A . 106 PHE CD1 1 1
29 52468 1 1 74 PHE CD2 C 6.591 3.024 8.019 1.00 . A A . 106 PHE CD2 1 1
29 52469 1 1 74 PHE CE1 C 6.698 0.907 9.869 1.00 . A A . 106 PHE CE1 1 1
29 52470 1 1 74 PHE CE2 C 7.717 2.866 8.848 1.00 . A A . 106 PHE CE2 1 1
29 52471 1 1 74 PHE CG C 5.513 2.120 8.110 1.00 . A A . 106 PHE CG 1 1
29 52472 1 1 74 PHE CZ C 7.764 1.821 9.787 1.00 . A A . 106 PHE CZ 1 1
29 52473 1 1 74 PHE H H 2.230 1.543 9.075 1.00 . A A . 106 PHE H 1 1
29 52474 1 1 74 PHE HA H 3.491 4.079 8.111 1.00 . A A . 106 PHE HA 1 1
29 52475 1 1 74 PHE HB2 H 3.921 1.314 6.933 1.00 . A A . 106 PHE HB2 1 1
29 52476 1 1 74 PHE HB3 H 4.579 2.818 6.315 1.00 . A A . 106 PHE HB3 1 1
29 52477 1 1 74 PHE HD1 H 4.772 0.338 9.084 1.00 . A A . 106 PHE HD1 1 1
29 52478 1 1 74 PHE HD2 H 6.562 3.829 7.301 1.00 . A A . 106 PHE HD2 1 1
29 52479 1 1 74 PHE HE1 H 6.733 0.095 10.584 1.00 . A A . 106 PHE HE1 1 1
29 52480 1 1 74 PHE HE2 H 8.548 3.553 8.768 1.00 . A A . 106 PHE HE2 1 1
29 52481 1 1 74 PHE HZ H 8.620 1.717 10.438 1.00 . A A . 106 PHE HZ 1 1
29 52482 1 1 74 PHE N N 2.754 2.413 9.136 1.00 . A A . 106 PHE N 1 1
29 52483 1 1 74 PHE O O 1.046 2.401 6.862 1.00 . A A . 106 PHE O 1 1
29 52484 1 1 75 HIS C C 1.782 4.396 3.654 1.00 . A A . 107 HIS C 1 1
29 52485 1 1 75 HIS CA C 1.068 4.566 5.007 1.00 . A A . 107 HIS CA 1 1
29 52486 1 1 75 HIS CB C 0.465 5.978 5.128 1.00 . A A . 107 HIS CB 1 1
29 52487 1 1 75 HIS CD2 C -1.420 5.081 6.631 1.00 . A A . 107 HIS CD2 1 1
29 52488 1 1 75 HIS CE1 C -2.672 6.886 6.748 1.00 . A A . 107 HIS CE1 1 1
29 52489 1 1 75 HIS CG C -0.817 6.076 5.917 1.00 . A A . 107 HIS CG 1 1
29 52490 1 1 75 HIS H H 2.773 4.935 6.225 1.00 . A A . 107 HIS H 1 1
29 52491 1 1 75 HIS HA H 0.259 3.841 5.027 1.00 . A A . 107 HIS HA 1 1
29 52492 1 1 75 HIS HB2 H 1.201 6.658 5.560 1.00 . A A . 107 HIS HB2 1 1
29 52493 1 1 75 HIS HB3 H 0.242 6.345 4.125 1.00 . A A . 107 HIS HB3 1 1
29 52494 1 1 75 HIS HD2 H -1.064 4.072 6.765 1.00 . A A . 107 HIS HD2 1 1
29 52495 1 1 75 HIS HE1 H -3.491 7.549 6.996 1.00 . A A . 107 HIS HE1 1 1
29 52496 1 1 75 HIS HE2 H -3.273 5.100 7.692 1.00 . A A . 107 HIS HE2 1 1
29 52497 1 1 75 HIS N N 1.975 4.315 6.132 1.00 . A A . 107 HIS N 1 1
29 52498 1 1 75 HIS ND1 N -1.612 7.223 5.993 1.00 . A A . 107 HIS ND1 1 1
29 52499 1 1 75 HIS NE2 N -2.584 5.603 7.144 1.00 . A A . 107 HIS NE2 1 1
29 52500 1 1 75 HIS O O 2.877 4.925 3.453 1.00 . A A . 107 HIS O 1 1
29 52501 1 1 76 MET C C 0.570 4.055 0.384 1.00 . A A . 108 MET C 1 1
29 52502 1 1 76 MET CA C 1.596 3.452 1.348 1.00 . A A . 108 MET CA 1 1
29 52503 1 1 76 MET CB C 1.734 1.939 1.124 1.00 . A A . 108 MET CB 1 1
29 52504 1 1 76 MET CE C 4.370 0.177 3.900 1.00 . A A . 108 MET CE 1 1
29 52505 1 1 76 MET CG C 2.959 1.317 1.810 1.00 . A A . 108 MET CG 1 1
29 52506 1 1 76 MET H H 0.233 3.313 2.975 1.00 . A A . 108 MET H 1 1
29 52507 1 1 76 MET HA H 2.563 3.923 1.175 1.00 . A A . 108 MET HA 1 1
29 52508 1 1 76 MET HB2 H 0.830 1.427 1.459 1.00 . A A . 108 MET HB2 1 1
29 52509 1 1 76 MET HB3 H 1.831 1.772 0.056 1.00 . A A . 108 MET HB3 1 1
29 52510 1 1 76 MET HE1 H 5.279 0.718 3.647 1.00 . A A . 108 MET HE1 1 1
29 52511 1 1 76 MET HE2 H 4.397 -0.124 4.947 1.00 . A A . 108 MET HE2 1 1
29 52512 1 1 76 MET HE3 H 4.310 -0.722 3.289 1.00 . A A . 108 MET HE3 1 1
29 52513 1 1 76 MET HG2 H 3.055 0.300 1.427 1.00 . A A . 108 MET HG2 1 1
29 52514 1 1 76 MET HG3 H 3.847 1.865 1.507 1.00 . A A . 108 MET HG3 1 1
29 52515 1 1 76 MET N N 1.132 3.705 2.718 1.00 . A A . 108 MET N 1 1
29 52516 1 1 76 MET O O -0.601 3.687 0.444 1.00 . A A . 108 MET O 1 1
29 52517 1 1 76 MET SD S 2.921 1.225 3.619 1.00 . A A . 108 MET SD 1 1
29 52518 1 1 77 SER C C 0.304 5.973 -2.750 1.00 . A A . 109 SER C 1 1
29 52519 1 1 77 SER CA C 0.023 5.819 -1.243 1.00 . A A . 109 SER CA 1 1
29 52520 1 1 77 SER CB C -0.009 7.211 -0.596 1.00 . A A . 109 SER CB 1 1
29 52521 1 1 77 SER H H 1.965 5.192 -0.550 1.00 . A A . 109 SER H 1 1
29 52522 1 1 77 SER HA H -0.971 5.398 -1.140 1.00 . A A . 109 SER HA 1 1
29 52523 1 1 77 SER HB2 H -0.199 7.111 0.473 1.00 . A A . 109 SER HB2 1 1
29 52524 1 1 77 SER HB3 H 0.963 7.682 -0.724 1.00 . A A . 109 SER HB3 1 1
29 52525 1 1 77 SER HG H -1.852 7.850 -0.709 1.00 . A A . 109 SER HG 1 1
29 52526 1 1 77 SER N N 0.972 4.985 -0.484 1.00 . A A . 109 SER N 1 1
29 52527 1 1 77 SER O O 1.443 6.221 -3.157 1.00 . A A . 109 SER O 1 1
29 52528 1 1 77 SER OG O -1.006 8.042 -1.169 1.00 . A A . 109 SER OG 1 1
29 52529 1 1 78 VAL C C -1.371 7.650 -5.100 1.00 . A A . 110 VAL C 1 1
29 52530 1 1 78 VAL CA C -0.817 6.225 -4.993 1.00 . A A . 110 VAL CA 1 1
29 52531 1 1 78 VAL CB C -1.751 5.296 -5.823 1.00 . A A . 110 VAL CB 1 1
29 52532 1 1 78 VAL CG1 C -1.709 5.665 -7.318 1.00 . A A . 110 VAL CG1 1 1
29 52533 1 1 78 VAL CG2 C -1.438 3.798 -5.698 1.00 . A A . 110 VAL CG2 1 1
29 52534 1 1 78 VAL H H -1.660 5.732 -3.103 1.00 . A A . 110 VAL H 1 1
29 52535 1 1 78 VAL HA H 0.189 6.177 -5.415 1.00 . A A . 110 VAL HA 1 1
29 52536 1 1 78 VAL HB H -2.775 5.430 -5.475 1.00 . A A . 110 VAL HB 1 1
29 52537 1 1 78 VAL HG11 H -2.073 6.681 -7.473 1.00 . A A . 110 VAL HG11 1 1
29 52538 1 1 78 VAL HG12 H -0.688 5.589 -7.694 1.00 . A A . 110 VAL HG12 1 1
29 52539 1 1 78 VAL HG13 H -2.350 4.991 -7.888 1.00 . A A . 110 VAL HG13 1 1
29 52540 1 1 78 VAL HG21 H -2.143 3.222 -6.301 1.00 . A A . 110 VAL HG21 1 1
29 52541 1 1 78 VAL HG22 H -0.427 3.596 -6.053 1.00 . A A . 110 VAL HG22 1 1
29 52542 1 1 78 VAL HG23 H -1.547 3.479 -4.663 1.00 . A A . 110 VAL HG23 1 1
29 52543 1 1 78 VAL N N -0.763 5.882 -3.562 1.00 . A A . 110 VAL N 1 1
29 52544 1 1 78 VAL O O -2.531 7.889 -4.760 1.00 . A A . 110 VAL O 1 1
29 52545 1 1 79 VAL C C -1.774 9.861 -7.312 1.00 . A A . 111 VAL C 1 1
29 52546 1 1 79 VAL CA C -1.019 9.934 -5.979 1.00 . A A . 111 VAL CA 1 1
29 52547 1 1 79 VAL CB C 0.152 10.939 -6.077 1.00 . A A . 111 VAL CB 1 1
29 52548 1 1 79 VAL CG1 C -0.316 12.345 -6.492 1.00 . A A . 111 VAL CG1 1 1
29 52549 1 1 79 VAL CG2 C 0.898 11.053 -4.738 1.00 . A A . 111 VAL CG2 1 1
29 52550 1 1 79 VAL H H 0.399 8.310 -5.802 1.00 . A A . 111 VAL H 1 1
29 52551 1 1 79 VAL HA H -1.697 10.286 -5.201 1.00 . A A . 111 VAL HA 1 1
29 52552 1 1 79 VAL HB H 0.853 10.582 -6.829 1.00 . A A . 111 VAL HB 1 1
29 52553 1 1 79 VAL HG11 H -1.053 12.721 -5.782 1.00 . A A . 111 VAL HG11 1 1
29 52554 1 1 79 VAL HG12 H 0.535 13.027 -6.514 1.00 . A A . 111 VAL HG12 1 1
29 52555 1 1 79 VAL HG13 H -0.754 12.324 -7.490 1.00 . A A . 111 VAL HG13 1 1
29 52556 1 1 79 VAL HG21 H 0.216 11.400 -3.962 1.00 . A A . 111 VAL HG21 1 1
29 52557 1 1 79 VAL HG22 H 1.311 10.087 -4.447 1.00 . A A . 111 VAL HG22 1 1
29 52558 1 1 79 VAL HG23 H 1.724 11.760 -4.830 1.00 . A A . 111 VAL HG23 1 1
29 52559 1 1 79 VAL N N -0.568 8.582 -5.608 1.00 . A A . 111 VAL N 1 1
29 52560 1 1 79 VAL O O -1.247 9.328 -8.290 1.00 . A A . 111 VAL O 1 1
29 52561 1 1 80 ARG C C -4.098 9.134 -9.175 1.00 . A A . 112 ARG C 1 1
29 52562 1 1 80 ARG CA C -3.871 10.508 -8.519 1.00 . A A . 112 ARG CA 1 1
29 52563 1 1 80 ARG CB C -3.309 11.578 -9.480 1.00 . A A . 112 ARG CB 1 1
29 52564 1 1 80 ARG CD C -3.775 13.097 -11.456 1.00 . A A . 112 ARG CD 1 1
29 52565 1 1 80 ARG CG C -4.311 11.961 -10.578 1.00 . A A . 112 ARG CG 1 1
29 52566 1 1 80 ARG CZ C -5.841 14.152 -12.425 1.00 . A A . 112 ARG CZ 1 1
29 52567 1 1 80 ARG H H -3.332 10.838 -6.482 1.00 . A A . 112 ARG H 1 1
29 52568 1 1 80 ARG HA H -4.842 10.862 -8.169 1.00 . A A . 112 ARG HA 1 1
29 52569 1 1 80 ARG HB2 H -3.080 12.475 -8.902 1.00 . A A . 112 ARG HB2 1 1
29 52570 1 1 80 ARG HB3 H -2.385 11.224 -9.938 1.00 . A A . 112 ARG HB3 1 1
29 52571 1 1 80 ARG HD2 H -3.576 13.976 -10.840 1.00 . A A . 112 ARG HD2 1 1
29 52572 1 1 80 ARG HD3 H -2.830 12.781 -11.902 1.00 . A A . 112 ARG HD3 1 1
29 52573 1 1 80 ARG HE H -4.479 13.116 -13.460 1.00 . A A . 112 ARG HE 1 1
29 52574 1 1 80 ARG HG2 H -4.522 11.096 -11.209 1.00 . A A . 112 ARG HG2 1 1
29 52575 1 1 80 ARG HG3 H -5.236 12.289 -10.109 1.00 . A A . 112 ARG HG3 1 1
29 52576 1 1 80 ARG HH11 H -5.729 14.476 -10.433 1.00 . A A . 112 ARG HH11 1 1
29 52577 1 1 80 ARG HH12 H -7.107 15.182 -11.224 1.00 . A A . 112 ARG HH12 1 1
29 52578 1 1 80 ARG HH21 H -6.285 14.035 -14.398 1.00 . A A . 112 ARG HH21 1 1
29 52579 1 1 80 ARG HH22 H -7.419 14.925 -13.430 1.00 . A A . 112 ARG HH22 1 1
29 52580 1 1 80 ARG N N -2.999 10.406 -7.340 1.00 . A A . 112 ARG N 1 1
29 52581 1 1 80 ARG NE N -4.722 13.441 -12.535 1.00 . A A . 112 ARG NE 1 1
29 52582 1 1 80 ARG NH1 N -6.259 14.641 -11.274 1.00 . A A . 112 ARG NH1 1 1
29 52583 1 1 80 ARG NH2 N -6.570 14.385 -13.496 1.00 . A A . 112 ARG NH2 1 1
29 52584 1 1 80 ARG O O -3.546 8.831 -10.238 1.00 . A A . 112 ARG O 1 1
29 52585 1 1 81 ALA C C -6.034 6.917 -10.231 1.00 . A A . 113 ALA C 1 1
29 52586 1 1 81 ALA CA C -5.138 6.906 -8.980 1.00 . A A . 113 ALA CA 1 1
29 52587 1 1 81 ALA CB C -5.759 6.100 -7.833 1.00 . A A . 113 ALA CB 1 1
29 52588 1 1 81 ALA H H -5.339 8.584 -7.674 1.00 . A A . 113 ALA H 1 1
29 52589 1 1 81 ALA HA H -4.189 6.435 -9.244 1.00 . A A . 113 ALA HA 1 1
29 52590 1 1 81 ALA HB1 H -6.761 6.476 -7.615 1.00 . A A . 113 ALA HB1 1 1
29 52591 1 1 81 ALA HB2 H -5.825 5.052 -8.124 1.00 . A A . 113 ALA HB2 1 1
29 52592 1 1 81 ALA HB3 H -5.138 6.176 -6.940 1.00 . A A . 113 ALA HB3 1 1
29 52593 1 1 81 ALA N N -4.869 8.268 -8.516 1.00 . A A . 113 ALA N 1 1
29 52594 1 1 81 ALA O O -7.079 7.570 -10.249 1.00 . A A . 113 ALA O 1 1
29 52595 1 1 82 ARG C C -6.985 4.682 -12.645 1.00 . A A . 114 ARG C 1 1
29 52596 1 1 82 ARG CA C -6.303 6.053 -12.560 1.00 . A A . 114 ARG CA 1 1
29 52597 1 1 82 ARG CB C -5.298 6.230 -13.716 1.00 . A A . 114 ARG CB 1 1
29 52598 1 1 82 ARG CD C -5.203 8.821 -13.423 1.00 . A A . 114 ARG CD 1 1
29 52599 1 1 82 ARG CG C -4.437 7.509 -13.665 1.00 . A A . 114 ARG CG 1 1
29 52600 1 1 82 ARG CZ C -6.379 9.319 -15.596 1.00 . A A . 114 ARG CZ 1 1
29 52601 1 1 82 ARG H H -4.766 5.649 -11.150 1.00 . A A . 114 ARG H 1 1
29 52602 1 1 82 ARG HA H -7.072 6.816 -12.646 1.00 . A A . 114 ARG HA 1 1
29 52603 1 1 82 ARG HB2 H -4.620 5.373 -13.731 1.00 . A A . 114 ARG HB2 1 1
29 52604 1 1 82 ARG HB3 H -5.850 6.226 -14.658 1.00 . A A . 114 ARG HB3 1 1
29 52605 1 1 82 ARG HD2 H -5.560 8.833 -12.392 1.00 . A A . 114 ARG HD2 1 1
29 52606 1 1 82 ARG HD3 H -4.520 9.664 -13.539 1.00 . A A . 114 ARG HD3 1 1
29 52607 1 1 82 ARG HE H -7.272 8.795 -13.892 1.00 . A A . 114 ARG HE 1 1
29 52608 1 1 82 ARG HG2 H -3.693 7.402 -12.874 1.00 . A A . 114 ARG HG2 1 1
29 52609 1 1 82 ARG HG3 H -3.895 7.589 -14.607 1.00 . A A . 114 ARG HG3 1 1
29 52610 1 1 82 ARG HH11 H -4.392 9.627 -15.796 1.00 . A A . 114 ARG HH11 1 1
29 52611 1 1 82 ARG HH12 H -5.333 9.893 -17.234 1.00 . A A . 114 ARG HH12 1 1
29 52612 1 1 82 ARG HH21 H -8.378 9.038 -15.740 1.00 . A A . 114 ARG HH21 1 1
29 52613 1 1 82 ARG HH22 H -7.584 9.590 -17.201 1.00 . A A . 114 ARG HH22 1 1
29 52614 1 1 82 ARG N N -5.611 6.198 -11.273 1.00 . A A . 114 ARG N 1 1
29 52615 1 1 82 ARG NE N -6.360 8.976 -14.317 1.00 . A A . 114 ARG NE 1 1
29 52616 1 1 82 ARG NH1 N -5.285 9.639 -16.259 1.00 . A A . 114 ARG NH1 1 1
29 52617 1 1 82 ARG NH2 N -7.529 9.335 -16.229 1.00 . A A . 114 ARG NH2 1 1
29 52618 1 1 82 ARG O O -6.598 3.761 -11.926 1.00 . A A . 114 ARG O 1 1
29 52619 1 1 83 ARG C C -7.741 1.989 -13.862 1.00 . A A . 115 ARG C 1 1
29 52620 1 1 83 ARG CA C -8.677 3.206 -13.707 1.00 . A A . 115 ARG CA 1 1
29 52621 1 1 83 ARG CB C -9.678 3.288 -14.881 1.00 . A A . 115 ARG CB 1 1
29 52622 1 1 83 ARG CD C -11.774 3.910 -13.433 1.00 . A A . 115 ARG CD 1 1
29 52623 1 1 83 ARG CG C -10.865 4.239 -14.633 1.00 . A A . 115 ARG CG 1 1
29 52624 1 1 83 ARG CZ C -12.667 1.533 -13.615 1.00 . A A . 115 ARG CZ 1 1
29 52625 1 1 83 ARG H H -8.223 5.273 -14.132 1.00 . A A . 115 ARG H 1 1
29 52626 1 1 83 ARG HA H -9.233 3.029 -12.790 1.00 . A A . 115 ARG HA 1 1
29 52627 1 1 83 ARG HB2 H -9.146 3.624 -15.773 1.00 . A A . 115 ARG HB2 1 1
29 52628 1 1 83 ARG HB3 H -10.070 2.295 -15.102 1.00 . A A . 115 ARG HB3 1 1
29 52629 1 1 83 ARG HD2 H -11.182 3.667 -12.556 1.00 . A A . 115 ARG HD2 1 1
29 52630 1 1 83 ARG HD3 H -12.336 4.817 -13.195 1.00 . A A . 115 ARG HD3 1 1
29 52631 1 1 83 ARG HE H -13.727 3.172 -13.827 1.00 . A A . 115 ARG HE 1 1
29 52632 1 1 83 ARG HG2 H -10.461 5.239 -14.485 1.00 . A A . 115 ARG HG2 1 1
29 52633 1 1 83 ARG HG3 H -11.480 4.277 -15.532 1.00 . A A . 115 ARG HG3 1 1
29 52634 1 1 83 ARG HH11 H -10.697 1.399 -13.199 1.00 . A A . 115 ARG HH11 1 1
29 52635 1 1 83 ARG HH12 H -11.533 -0.114 -13.321 1.00 . A A . 115 ARG HH12 1 1
29 52636 1 1 83 ARG HH21 H -14.647 1.352 -13.829 1.00 . A A . 115 ARG HH21 1 1
29 52637 1 1 83 ARG HH22 H -13.771 -0.168 -13.705 1.00 . A A . 115 ARG HH22 1 1
29 52638 1 1 83 ARG N N -7.953 4.490 -13.552 1.00 . A A . 115 ARG N 1 1
29 52639 1 1 83 ARG NE N -12.769 2.854 -13.697 1.00 . A A . 115 ARG NE 1 1
29 52640 1 1 83 ARG NH1 N -11.541 0.891 -13.386 1.00 . A A . 115 ARG NH1 1 1
29 52641 1 1 83 ARG NH2 N -13.769 0.837 -13.758 1.00 . A A . 115 ARG NH2 1 1
29 52642 1 1 83 ARG O O -8.037 0.926 -13.314 1.00 . A A . 115 ARG O 1 1
29 52643 1 1 84 ASN C C -4.821 0.709 -13.407 1.00 . A A . 116 ASN C 1 1
29 52644 1 1 84 ASN CA C -5.548 1.151 -14.705 1.00 . A A . 116 ASN CA 1 1
29 52645 1 1 84 ASN CB C -4.550 1.708 -15.737 1.00 . A A . 116 ASN CB 1 1
29 52646 1 1 84 ASN CG C -3.492 0.689 -16.159 1.00 . A A . 116 ASN CG 1 1
29 52647 1 1 84 ASN H H -6.438 3.070 -14.945 1.00 . A A . 116 ASN H 1 1
29 52648 1 1 84 ASN HA H -6.020 0.264 -15.131 1.00 . A A . 116 ASN HA 1 1
29 52649 1 1 84 ASN HB2 H -5.096 2.019 -16.629 1.00 . A A . 116 ASN HB2 1 1
29 52650 1 1 84 ASN HB3 H -4.052 2.584 -15.321 1.00 . A A . 116 ASN HB3 1 1
29 52651 1 1 84 ASN HD21 H -4.820 -0.398 -17.244 1.00 . A A . 116 ASN HD21 1 1
29 52652 1 1 84 ASN HD22 H -3.171 -0.995 -17.215 1.00 . A A . 116 ASN HD22 1 1
29 52653 1 1 84 ASN N N -6.590 2.170 -14.517 1.00 . A A . 116 ASN N 1 1
29 52654 1 1 84 ASN ND2 N -3.863 -0.317 -16.932 1.00 . A A . 116 ASN ND2 1 1
29 52655 1 1 84 ASN O O -4.234 -0.374 -13.387 1.00 . A A . 116 ASN O 1 1
29 52656 1 1 84 ASN OD1 O -2.324 0.792 -15.799 1.00 . A A . 116 ASN OD1 1 1
29 52657 1 1 85 ASP C C -5.039 0.076 -10.246 1.00 . A A . 117 ASP C 1 1
29 52658 1 1 85 ASP CA C -4.239 1.133 -11.033 1.00 . A A . 117 ASP CA 1 1
29 52659 1 1 85 ASP CB C -4.036 2.385 -10.157 1.00 . A A . 117 ASP CB 1 1
29 52660 1 1 85 ASP CG C -2.999 3.371 -10.711 1.00 . A A . 117 ASP CG 1 1
29 52661 1 1 85 ASP H H -5.384 2.365 -12.352 1.00 . A A . 117 ASP H 1 1
29 52662 1 1 85 ASP HA H -3.254 0.704 -11.228 1.00 . A A . 117 ASP HA 1 1
29 52663 1 1 85 ASP HB2 H -4.993 2.886 -10.014 1.00 . A A . 117 ASP HB2 1 1
29 52664 1 1 85 ASP HB3 H -3.690 2.069 -9.171 1.00 . A A . 117 ASP HB3 1 1
29 52665 1 1 85 ASP N N -4.863 1.493 -12.318 1.00 . A A . 117 ASP N 1 1
29 52666 1 1 85 ASP O O -4.514 -0.501 -9.299 1.00 . A A . 117 ASP O 1 1
29 52667 1 1 85 ASP OD1 O -1.814 3.002 -10.877 1.00 . A A . 117 ASP OD1 1 1
29 52668 1 1 85 ASP OD2 O -3.354 4.552 -10.923 1.00 . A A . 117 ASP OD2 1 1
29 52669 1 1 86 SER C C -6.508 -2.624 -9.990 1.00 . A A . 118 SER C 1 1
29 52670 1 1 86 SER CA C -7.111 -1.207 -9.898 1.00 . A A . 118 SER CA 1 1
29 52671 1 1 86 SER CB C -8.556 -1.219 -10.421 1.00 . A A . 118 SER CB 1 1
29 52672 1 1 86 SER H H -6.687 0.263 -11.409 1.00 . A A . 118 SER H 1 1
29 52673 1 1 86 SER HA H -7.137 -0.930 -8.844 1.00 . A A . 118 SER HA 1 1
29 52674 1 1 86 SER HB2 H -8.572 -1.631 -11.432 1.00 . A A . 118 SER HB2 1 1
29 52675 1 1 86 SER HB3 H -9.155 -1.867 -9.780 1.00 . A A . 118 SER HB3 1 1
29 52676 1 1 86 SER HG H -8.924 0.485 -11.306 1.00 . A A . 118 SER HG 1 1
29 52677 1 1 86 SER N N -6.294 -0.209 -10.607 1.00 . A A . 118 SER N 1 1
29 52678 1 1 86 SER O O -6.186 -3.104 -11.084 1.00 . A A . 118 SER O 1 1
29 52679 1 1 86 SER OG O -9.133 0.083 -10.439 1.00 . A A . 118 SER OG 1 1
29 52680 1 1 87 GLY C C -5.236 -4.955 -7.327 1.00 . A A . 119 GLY C 1 1
29 52681 1 1 87 GLY CA C -5.674 -4.608 -8.750 1.00 . A A . 119 GLY CA 1 1
29 52682 1 1 87 GLY H H -6.689 -2.895 -7.978 1.00 . A A . 119 GLY H 1 1
29 52683 1 1 87 GLY HA2 H -6.346 -5.392 -9.099 1.00 . A A . 119 GLY HA2 1 1
29 52684 1 1 87 GLY HA3 H -4.800 -4.618 -9.404 1.00 . A A . 119 GLY HA3 1 1
29 52685 1 1 87 GLY N N -6.354 -3.309 -8.847 1.00 . A A . 119 GLY N 1 1
29 52686 1 1 87 GLY O O -5.691 -4.325 -6.369 1.00 . A A . 119 GLY O 1 1
29 52687 1 1 88 THR C C -2.534 -5.873 -5.538 1.00 . A A . 120 THR C 1 1
29 52688 1 1 88 THR CA C -3.890 -6.481 -5.888 1.00 . A A . 120 THR CA 1 1
29 52689 1 1 88 THR CB C -3.789 -8.010 -5.891 1.00 . A A . 120 THR CB 1 1
29 52690 1 1 88 THR CG2 C -3.855 -8.613 -4.489 1.00 . A A . 120 THR CG2 1 1
29 52691 1 1 88 THR H H -4.062 -6.444 -8.017 1.00 . A A . 120 THR H 1 1
29 52692 1 1 88 THR HA H -4.594 -6.191 -5.109 1.00 . A A . 120 THR HA 1 1
29 52693 1 1 88 THR HB H -2.836 -8.289 -6.337 1.00 . A A . 120 THR HB 1 1
29 52694 1 1 88 THR HG1 H -5.681 -8.353 -6.238 1.00 . A A . 120 THR HG1 1 1
29 52695 1 1 88 THR HG21 H -3.876 -9.698 -4.573 1.00 . A A . 120 THR HG21 1 1
29 52696 1 1 88 THR HG22 H -2.979 -8.319 -3.912 1.00 . A A . 120 THR HG22 1 1
29 52697 1 1 88 THR HG23 H -4.757 -8.283 -3.973 1.00 . A A . 120 THR HG23 1 1
29 52698 1 1 88 THR N N -4.376 -5.969 -7.184 1.00 . A A . 120 THR N 1 1
29 52699 1 1 88 THR O O -1.687 -5.661 -6.407 1.00 . A A . 120 THR O 1 1
29 52700 1 1 88 THR OG1 O -4.833 -8.587 -6.652 1.00 . A A . 120 THR OG1 1 1
29 52701 1 1 89 TYR C C -0.765 -5.589 -2.315 1.00 . A A . 121 TYR C 1 1
29 52702 1 1 89 TYR CA C -1.151 -4.962 -3.671 1.00 . A A . 121 TYR CA 1 1
29 52703 1 1 89 TYR CB C -1.457 -3.462 -3.480 1.00 . A A . 121 TYR CB 1 1
29 52704 1 1 89 TYR CD1 C -2.840 -2.642 -5.459 1.00 . A A . 121 TYR CD1 1 1
29 52705 1 1 89 TYR CD2 C -0.535 -1.885 -5.238 1.00 . A A . 121 TYR CD2 1 1
29 52706 1 1 89 TYR CE1 C -2.965 -1.922 -6.662 1.00 . A A . 121 TYR CE1 1 1
29 52707 1 1 89 TYR CE2 C -0.671 -1.135 -6.423 1.00 . A A . 121 TYR CE2 1 1
29 52708 1 1 89 TYR CG C -1.616 -2.651 -4.757 1.00 . A A . 121 TYR CG 1 1
29 52709 1 1 89 TYR CZ C -1.877 -1.164 -7.145 1.00 . A A . 121 TYR CZ 1 1
29 52710 1 1 89 TYR H H -3.067 -5.867 -3.600 1.00 . A A . 121 TYR H 1 1
29 52711 1 1 89 TYR HA H -0.309 -5.078 -4.353 1.00 . A A . 121 TYR HA 1 1
29 52712 1 1 89 TYR HB2 H -2.368 -3.360 -2.886 1.00 . A A . 121 TYR HB2 1 1
29 52713 1 1 89 TYR HB3 H -0.650 -3.016 -2.897 1.00 . A A . 121 TYR HB3 1 1
29 52714 1 1 89 TYR HD1 H -3.684 -3.204 -5.087 1.00 . A A . 121 TYR HD1 1 1
29 52715 1 1 89 TYR HD2 H 0.400 -1.871 -4.696 1.00 . A A . 121 TYR HD2 1 1
29 52716 1 1 89 TYR HE1 H -3.890 -1.952 -7.217 1.00 . A A . 121 TYR HE1 1 1
29 52717 1 1 89 TYR HE2 H 0.140 -0.532 -6.797 1.00 . A A . 121 TYR HE2 1 1
29 52718 1 1 89 TYR HH H -2.865 -0.517 -8.688 1.00 . A A . 121 TYR HH 1 1
29 52719 1 1 89 TYR N N -2.325 -5.623 -4.249 1.00 . A A . 121 TYR N 1 1
29 52720 1 1 89 TYR O O -1.609 -6.182 -1.636 1.00 . A A . 121 TYR O 1 1
29 52721 1 1 89 TYR OH O -1.977 -0.453 -8.301 1.00 . A A . 121 TYR OH 1 1
29 52722 1 1 90 LEU C C 2.246 -5.097 -0.137 1.00 . A A . 122 LEU C 1 1
29 52723 1 1 90 LEU CA C 0.980 -5.853 -0.560 1.00 . A A . 122 LEU CA 1 1
29 52724 1 1 90 LEU CB C 1.098 -7.399 -0.482 1.00 . A A . 122 LEU CB 1 1
29 52725 1 1 90 LEU CD1 C 3.529 -7.961 -1.089 1.00 . A A . 122 LEU CD1 1 1
29 52726 1 1 90 LEU CD2 C 1.720 -9.611 -1.501 1.00 . A A . 122 LEU CD2 1 1
29 52727 1 1 90 LEU CG C 2.049 -8.112 -1.470 1.00 . A A . 122 LEU CG 1 1
29 52728 1 1 90 LEU H H 1.136 -4.905 -2.470 1.00 . A A . 122 LEU H 1 1
29 52729 1 1 90 LEU HA H 0.227 -5.563 0.173 1.00 . A A . 122 LEU HA 1 1
29 52730 1 1 90 LEU HB2 H 1.388 -7.679 0.529 1.00 . A A . 122 LEU HB2 1 1
29 52731 1 1 90 LEU HB3 H 0.101 -7.807 -0.634 1.00 . A A . 122 LEU HB3 1 1
29 52732 1 1 90 LEU HD11 H 3.699 -8.341 -0.082 1.00 . A A . 122 LEU HD11 1 1
29 52733 1 1 90 LEU HD12 H 4.151 -8.517 -1.791 1.00 . A A . 122 LEU HD12 1 1
29 52734 1 1 90 LEU HD13 H 3.829 -6.919 -1.131 1.00 . A A . 122 LEU HD13 1 1
29 52735 1 1 90 LEU HD21 H 2.385 -10.124 -2.196 1.00 . A A . 122 LEU HD21 1 1
29 52736 1 1 90 LEU HD22 H 1.838 -10.044 -0.507 1.00 . A A . 122 LEU HD22 1 1
29 52737 1 1 90 LEU HD23 H 0.695 -9.758 -1.835 1.00 . A A . 122 LEU HD23 1 1
29 52738 1 1 90 LEU HG H 1.897 -7.710 -2.474 1.00 . A A . 122 LEU HG 1 1
29 52739 1 1 90 LEU N N 0.490 -5.423 -1.880 1.00 . A A . 122 LEU N 1 1
29 52740 1 1 90 LEU O O 2.884 -4.426 -0.945 1.00 . A A . 122 LEU O 1 1
29 52741 1 1 91 CYS C C 4.823 -5.683 2.168 1.00 . A A . 123 CYS C 1 1
29 52742 1 1 91 CYS CA C 3.819 -4.602 1.720 1.00 . A A . 123 CYS CA 1 1
29 52743 1 1 91 CYS CB C 3.389 -3.704 2.888 1.00 . A A . 123 CYS CB 1 1
29 52744 1 1 91 CYS H H 2.056 -5.789 1.746 1.00 . A A . 123 CYS H 1 1
29 52745 1 1 91 CYS HA H 4.323 -3.978 0.983 1.00 . A A . 123 CYS HA 1 1
29 52746 1 1 91 CYS HB2 H 2.866 -4.313 3.621 1.00 . A A . 123 CYS HB2 1 1
29 52747 1 1 91 CYS HB3 H 4.282 -3.296 3.361 1.00 . A A . 123 CYS HB3 1 1
29 52748 1 1 91 CYS N N 2.612 -5.204 1.139 1.00 . A A . 123 CYS N 1 1
29 52749 1 1 91 CYS O O 4.455 -6.848 2.345 1.00 . A A . 123 CYS O 1 1
29 52750 1 1 91 CYS SG S 2.318 -2.305 2.438 1.00 . A A . 123 CYS SG 1 1
29 52751 1 1 92 GLY C C 8.307 -5.524 3.549 1.00 . A A . 124 GLY C 1 1
29 52752 1 1 92 GLY CA C 7.132 -6.225 2.872 1.00 . A A . 124 GLY CA 1 1
29 52753 1 1 92 GLY H H 6.354 -4.348 2.183 1.00 . A A . 124 GLY H 1 1
29 52754 1 1 92 GLY HA2 H 6.678 -6.923 3.570 1.00 . A A . 124 GLY HA2 1 1
29 52755 1 1 92 GLY HA3 H 7.524 -6.813 2.042 1.00 . A A . 124 GLY HA3 1 1
29 52756 1 1 92 GLY N N 6.094 -5.311 2.372 1.00 . A A . 124 GLY N 1 1
29 52757 1 1 92 GLY O O 8.848 -4.564 3.005 1.00 . A A . 124 GLY O 1 1
29 52758 1 1 93 ALA C C 11.043 -6.373 5.609 1.00 . A A . 125 ALA C 1 1
29 52759 1 1 93 ALA CA C 9.826 -5.436 5.506 1.00 . A A . 125 ALA CA 1 1
29 52760 1 1 93 ALA CB C 9.275 -5.087 6.892 1.00 . A A . 125 ALA CB 1 1
29 52761 1 1 93 ALA H H 8.260 -6.832 5.085 1.00 . A A . 125 ALA H 1 1
29 52762 1 1 93 ALA HA H 10.168 -4.512 5.040 1.00 . A A . 125 ALA HA 1 1
29 52763 1 1 93 ALA HB1 H 8.432 -4.403 6.799 1.00 . A A . 125 ALA HB1 1 1
29 52764 1 1 93 ALA HB2 H 8.946 -5.992 7.405 1.00 . A A . 125 ALA HB2 1 1
29 52765 1 1 93 ALA HB3 H 10.057 -4.609 7.482 1.00 . A A . 125 ALA HB3 1 1
29 52766 1 1 93 ALA N N 8.731 -6.014 4.714 1.00 . A A . 125 ALA N 1 1
29 52767 1 1 93 ALA O O 10.889 -7.593 5.649 1.00 . A A . 125 ALA O 1 1
29 52768 1 1 94 ILE C C 14.610 -5.690 6.476 1.00 . A A . 126 ILE C 1 1
29 52769 1 1 94 ILE CA C 13.532 -6.542 5.777 1.00 . A A . 126 ILE CA 1 1
29 52770 1 1 94 ILE CB C 13.960 -7.023 4.361 1.00 . A A . 126 ILE CB 1 1
29 52771 1 1 94 ILE CD1 C 15.456 -8.756 3.125 1.00 . A A . 126 ILE CD1 1 1
29 52772 1 1 94 ILE CG1 C 15.078 -8.079 4.447 1.00 . A A . 126 ILE CG1 1 1
29 52773 1 1 94 ILE CG2 C 14.374 -5.860 3.440 1.00 . A A . 126 ILE CG2 1 1
29 52774 1 1 94 ILE H H 12.316 -4.797 5.625 1.00 . A A . 126 ILE H 1 1
29 52775 1 1 94 ILE HA H 13.366 -7.424 6.398 1.00 . A A . 126 ILE HA 1 1
29 52776 1 1 94 ILE HB H 13.097 -7.504 3.902 1.00 . A A . 126 ILE HB 1 1
29 52777 1 1 94 ILE HD11 H 14.586 -9.246 2.697 1.00 . A A . 126 ILE HD11 1 1
29 52778 1 1 94 ILE HD12 H 15.854 -8.028 2.420 1.00 . A A . 126 ILE HD12 1 1
29 52779 1 1 94 ILE HD13 H 16.224 -9.505 3.311 1.00 . A A . 126 ILE HD13 1 1
29 52780 1 1 94 ILE HG12 H 15.974 -7.612 4.840 1.00 . A A . 126 ILE HG12 1 1
29 52781 1 1 94 ILE HG13 H 14.770 -8.854 5.146 1.00 . A A . 126 ILE HG13 1 1
29 52782 1 1 94 ILE HG21 H 14.506 -6.215 2.420 1.00 . A A . 126 ILE HG21 1 1
29 52783 1 1 94 ILE HG22 H 13.597 -5.099 3.426 1.00 . A A . 126 ILE HG22 1 1
29 52784 1 1 94 ILE HG23 H 15.311 -5.421 3.787 1.00 . A A . 126 ILE HG23 1 1
29 52785 1 1 94 ILE N N 12.254 -5.809 5.686 1.00 . A A . 126 ILE N 1 1
29 52786 1 1 94 ILE O O 14.617 -4.464 6.352 1.00 . A A . 126 ILE O 1 1
29 52787 1 1 95 SER C C 17.782 -5.430 6.609 1.00 . A A . 127 SER C 1 1
29 52788 1 1 95 SER CA C 16.733 -5.615 7.725 1.00 . A A . 127 SER CA 1 1
29 52789 1 1 95 SER CB C 17.344 -6.375 8.912 1.00 . A A . 127 SER CB 1 1
29 52790 1 1 95 SER H H 15.520 -7.318 7.266 1.00 . A A . 127 SER H 1 1
29 52791 1 1 95 SER HA H 16.448 -4.630 8.093 1.00 . A A . 127 SER HA 1 1
29 52792 1 1 95 SER HB2 H 17.638 -7.377 8.598 1.00 . A A . 127 SER HB2 1 1
29 52793 1 1 95 SER HB3 H 18.235 -5.845 9.251 1.00 . A A . 127 SER HB3 1 1
29 52794 1 1 95 SER HG H 15.688 -7.050 9.743 1.00 . A A . 127 SER HG 1 1
29 52795 1 1 95 SER N N 15.537 -6.310 7.207 1.00 . A A . 127 SER N 1 1
29 52796 1 1 95 SER O O 17.864 -6.250 5.694 1.00 . A A . 127 SER O 1 1
29 52797 1 1 95 SER OG O 16.428 -6.463 9.995 1.00 . A A . 127 SER OG 1 1
29 52798 1 1 96 LEU C C 20.780 -5.025 5.457 1.00 . A A . 128 LEU C 1 1
29 52799 1 1 96 LEU CA C 19.557 -4.082 5.559 1.00 . A A . 128 LEU CA 1 1
29 52800 1 1 96 LEU CB C 19.903 -2.581 5.534 1.00 . A A . 128 LEU CB 1 1
29 52801 1 1 96 LEU CD1 C 21.890 -2.582 7.185 1.00 . A A . 128 LEU CD1 1 1
29 52802 1 1 96 LEU CD2 C 20.776 -0.460 6.454 1.00 . A A . 128 LEU CD2 1 1
29 52803 1 1 96 LEU CG C 20.554 -1.943 6.778 1.00 . A A . 128 LEU CG 1 1
29 52804 1 1 96 LEU H H 18.562 -3.734 7.434 1.00 . A A . 128 LEU H 1 1
29 52805 1 1 96 LEU HA H 19.018 -4.252 4.628 1.00 . A A . 128 LEU HA 1 1
29 52806 1 1 96 LEU HB2 H 20.554 -2.404 4.675 1.00 . A A . 128 LEU HB2 1 1
29 52807 1 1 96 LEU HB3 H 18.976 -2.042 5.337 1.00 . A A . 128 LEU HB3 1 1
29 52808 1 1 96 LEU HD11 H 21.721 -3.583 7.578 1.00 . A A . 128 LEU HD11 1 1
29 52809 1 1 96 LEU HD12 H 22.562 -2.630 6.327 1.00 . A A . 128 LEU HD12 1 1
29 52810 1 1 96 LEU HD13 H 22.359 -1.990 7.971 1.00 . A A . 128 LEU HD13 1 1
29 52811 1 1 96 LEU HD21 H 21.430 -0.363 5.587 1.00 . A A . 128 LEU HD21 1 1
29 52812 1 1 96 LEU HD22 H 19.817 0.013 6.231 1.00 . A A . 128 LEU HD22 1 1
29 52813 1 1 96 LEU HD23 H 21.232 0.049 7.302 1.00 . A A . 128 LEU HD23 1 1
29 52814 1 1 96 LEU HG H 19.863 -2.015 7.618 1.00 . A A . 128 LEU HG 1 1
29 52815 1 1 96 LEU N N 18.617 -4.380 6.658 1.00 . A A . 128 LEU N 1 1
29 52816 1 1 96 LEU O O 21.558 -4.922 4.506 1.00 . A A . 128 LEU O 1 1
29 52817 1 1 97 ALA C C 21.651 -8.119 5.365 1.00 . A A . 129 ALA C 1 1
29 52818 1 1 97 ALA CA C 21.988 -6.993 6.376 1.00 . A A . 129 ALA CA 1 1
29 52819 1 1 97 ALA CB C 22.151 -7.540 7.802 1.00 . A A . 129 ALA CB 1 1
29 52820 1 1 97 ALA H H 20.263 -6.002 7.136 1.00 . A A . 129 ALA H 1 1
29 52821 1 1 97 ALA HA H 22.928 -6.523 6.078 1.00 . A A . 129 ALA HA 1 1
29 52822 1 1 97 ALA HB1 H 22.408 -6.729 8.485 1.00 . A A . 129 ALA HB1 1 1
29 52823 1 1 97 ALA HB2 H 21.222 -8.009 8.135 1.00 . A A . 129 ALA HB2 1 1
29 52824 1 1 97 ALA HB3 H 22.949 -8.283 7.830 1.00 . A A . 129 ALA HB3 1 1
29 52825 1 1 97 ALA N N 20.952 -5.955 6.404 1.00 . A A . 129 ALA N 1 1
29 52826 1 1 97 ALA O O 20.473 -8.464 5.214 1.00 . A A . 129 ALA O 1 1
29 52827 1 1 98 PRO C C 21.852 -11.090 4.239 1.00 . A A . 130 PRO C 1 1
29 52828 1 1 98 PRO CA C 22.431 -9.774 3.686 1.00 . A A . 130 PRO CA 1 1
29 52829 1 1 98 PRO CB C 23.801 -9.991 3.033 1.00 . A A . 130 PRO CB 1 1
29 52830 1 1 98 PRO CD C 24.080 -8.496 4.868 1.00 . A A . 130 PRO CD 1 1
29 52831 1 1 98 PRO CG C 24.786 -9.641 4.145 1.00 . A A . 130 PRO CG 1 1
29 52832 1 1 98 PRO HA H 21.739 -9.390 2.935 1.00 . A A . 130 PRO HA 1 1
29 52833 1 1 98 PRO HB2 H 23.937 -11.013 2.679 1.00 . A A . 130 PRO HB2 1 1
29 52834 1 1 98 PRO HB3 H 23.923 -9.288 2.207 1.00 . A A . 130 PRO HB3 1 1
29 52835 1 1 98 PRO HD2 H 24.376 -8.478 5.918 1.00 . A A . 130 PRO HD2 1 1
29 52836 1 1 98 PRO HD3 H 24.334 -7.548 4.389 1.00 . A A . 130 PRO HD3 1 1
29 52837 1 1 98 PRO HG2 H 24.897 -10.491 4.821 1.00 . A A . 130 PRO HG2 1 1
29 52838 1 1 98 PRO HG3 H 25.755 -9.334 3.749 1.00 . A A . 130 PRO HG3 1 1
29 52839 1 1 98 PRO N N 22.653 -8.748 4.712 1.00 . A A . 130 PRO N 1 1
29 52840 1 1 98 PRO O O 21.308 -11.883 3.473 1.00 . A A . 130 PRO O 1 1
29 52841 1 1 99 LYS C C 19.809 -12.442 6.356 1.00 . A A . 131 LYS C 1 1
29 52842 1 1 99 LYS CA C 21.353 -12.497 6.231 1.00 . A A . 131 LYS CA 1 1
29 52843 1 1 99 LYS CB C 22.063 -12.612 7.598 1.00 . A A . 131 LYS CB 1 1
29 52844 1 1 99 LYS CD C 22.592 -14.075 9.639 1.00 . A A . 131 LYS CD 1 1
29 52845 1 1 99 LYS CE C 24.108 -14.170 9.407 1.00 . A A . 131 LYS CE 1 1
29 52846 1 1 99 LYS CG C 21.804 -13.944 8.326 1.00 . A A . 131 LYS CG 1 1
29 52847 1 1 99 LYS H H 22.425 -10.656 6.133 1.00 . A A . 131 LYS H 1 1
29 52848 1 1 99 LYS HA H 21.591 -13.386 5.644 1.00 . A A . 131 LYS HA 1 1
29 52849 1 1 99 LYS HB2 H 23.136 -12.518 7.428 1.00 . A A . 131 LYS HB2 1 1
29 52850 1 1 99 LYS HB3 H 21.747 -11.786 8.239 1.00 . A A . 131 LYS HB3 1 1
29 52851 1 1 99 LYS HD2 H 22.367 -13.220 10.278 1.00 . A A . 131 LYS HD2 1 1
29 52852 1 1 99 LYS HD3 H 22.254 -14.980 10.147 1.00 . A A . 131 LYS HD3 1 1
29 52853 1 1 99 LYS HE2 H 24.309 -15.004 8.727 1.00 . A A . 131 LYS HE2 1 1
29 52854 1 1 99 LYS HE3 H 24.454 -13.252 8.924 1.00 . A A . 131 LYS HE3 1 1
29 52855 1 1 99 LYS HG2 H 20.745 -14.019 8.571 1.00 . A A . 131 LYS HG2 1 1
29 52856 1 1 99 LYS HG3 H 22.066 -14.775 7.668 1.00 . A A . 131 LYS HG3 1 1
29 52857 1 1 99 LYS HZ1 H 24.688 -13.605 11.319 1.00 . A A . 131 LYS HZ1 1 1
29 52858 1 1 99 LYS HZ2 H 24.560 -15.226 11.136 1.00 . A A . 131 LYS HZ2 1 1
29 52859 1 1 99 LYS HZ3 H 25.843 -14.432 10.513 1.00 . A A . 131 LYS HZ3 1 1
29 52860 1 1 99 LYS N N 21.931 -11.324 5.556 1.00 . A A . 131 LYS N 1 1
29 52861 1 1 99 LYS NZ N 24.848 -14.372 10.680 1.00 . A A . 131 LYS NZ 1 1
29 52862 1 1 99 LYS O O 19.168 -13.463 6.625 1.00 . A A . 131 LYS O 1 1
29 52863 1 1 100 ALA C C 16.893 -11.654 5.216 1.00 . A A . 132 ALA C 1 1
29 52864 1 1 100 ALA CA C 17.762 -11.022 6.331 1.00 . A A . 132 ALA CA 1 1
29 52865 1 1 100 ALA CB C 17.560 -9.506 6.433 1.00 . A A . 132 ALA CB 1 1
29 52866 1 1 100 ALA H H 19.779 -10.483 5.889 1.00 . A A . 132 ALA H 1 1
29 52867 1 1 100 ALA HA H 17.438 -11.456 7.279 1.00 . A A . 132 ALA HA 1 1
29 52868 1 1 100 ALA HB1 H 16.532 -9.285 6.717 1.00 . A A . 132 ALA HB1 1 1
29 52869 1 1 100 ALA HB2 H 18.227 -9.093 7.189 1.00 . A A . 132 ALA HB2 1 1
29 52870 1 1 100 ALA HB3 H 17.779 -9.034 5.472 1.00 . A A . 132 ALA HB3 1 1
29 52871 1 1 100 ALA N N 19.201 -11.265 6.169 1.00 . A A . 132 ALA N 1 1
29 52872 1 1 100 ALA O O 17.393 -12.076 4.169 1.00 . A A . 132 ALA O 1 1
29 52873 1 1 101 GLN C C 13.291 -11.296 4.646 1.00 . A A . 133 GLN C 1 1
29 52874 1 1 101 GLN CA C 14.556 -12.169 4.497 1.00 . A A . 133 GLN CA 1 1
29 52875 1 1 101 GLN CB C 14.280 -13.660 4.797 1.00 . A A . 133 GLN CB 1 1
29 52876 1 1 101 GLN CD C 12.708 -14.096 2.822 1.00 . A A . 133 GLN CD 1 1
29 52877 1 1 101 GLN CG C 13.989 -14.503 3.546 1.00 . A A . 133 GLN CG 1 1
29 52878 1 1 101 GLN H H 15.221 -11.314 6.302 1.00 . A A . 133 GLN H 1 1
29 52879 1 1 101 GLN HA H 14.933 -12.063 3.477 1.00 . A A . 133 GLN HA 1 1
29 52880 1 1 101 GLN HB2 H 15.161 -14.099 5.268 1.00 . A A . 133 GLN HB2 1 1
29 52881 1 1 101 GLN HB3 H 13.456 -13.750 5.506 1.00 . A A . 133 GLN HB3 1 1
29 52882 1 1 101 GLN HE21 H 11.501 -15.040 4.147 1.00 . A A . 133 GLN HE21 1 1
29 52883 1 1 101 GLN HE22 H 10.707 -14.080 2.910 1.00 . A A . 133 GLN HE22 1 1
29 52884 1 1 101 GLN HG2 H 14.834 -14.415 2.861 1.00 . A A . 133 GLN HG2 1 1
29 52885 1 1 101 GLN HG3 H 13.908 -15.548 3.845 1.00 . A A . 133 GLN HG3 1 1
29 52886 1 1 101 GLN N N 15.575 -11.682 5.432 1.00 . A A . 133 GLN N 1 1
29 52887 1 1 101 GLN NE2 N 11.546 -14.468 3.317 1.00 . A A . 133 GLN NE2 1 1
29 52888 1 1 101 GLN O O 13.021 -10.775 5.730 1.00 . A A . 133 GLN O 1 1
29 52889 1 1 101 GLN OE1 O 12.733 -13.373 1.831 1.00 . A A . 133 GLN OE1 1 1
29 52890 1 1 102 ILE C C 10.156 -10.858 4.279 1.00 . A A . 134 ILE C 1 1
29 52891 1 1 102 ILE CA C 11.346 -10.217 3.547 1.00 . A A . 134 ILE CA 1 1
29 52892 1 1 102 ILE CB C 10.944 -9.815 2.101 1.00 . A A . 134 ILE CB 1 1
29 52893 1 1 102 ILE CD1 C 11.813 -8.992 -0.199 1.00 . A A . 134 ILE CD1 1 1
29 52894 1 1 102 ILE CG1 C 12.144 -9.309 1.265 1.00 . A A . 134 ILE CG1 1 1
29 52895 1 1 102 ILE CG2 C 9.840 -8.735 2.157 1.00 . A A . 134 ILE CG2 1 1
29 52896 1 1 102 ILE H H 12.722 -11.641 2.728 1.00 . A A . 134 ILE H 1 1
29 52897 1 1 102 ILE HA H 11.606 -9.306 4.084 1.00 . A A . 134 ILE HA 1 1
29 52898 1 1 102 ILE HB H 10.536 -10.697 1.601 1.00 . A A . 134 ILE HB 1 1
29 52899 1 1 102 ILE HD11 H 11.324 -9.848 -0.665 1.00 . A A . 134 ILE HD11 1 1
29 52900 1 1 102 ILE HD12 H 11.166 -8.119 -0.263 1.00 . A A . 134 ILE HD12 1 1
29 52901 1 1 102 ILE HD13 H 12.737 -8.775 -0.736 1.00 . A A . 134 ILE HD13 1 1
29 52902 1 1 102 ILE HG12 H 12.558 -8.413 1.729 1.00 . A A . 134 ILE HG12 1 1
29 52903 1 1 102 ILE HG13 H 12.917 -10.076 1.247 1.00 . A A . 134 ILE HG13 1 1
29 52904 1 1 102 ILE HG21 H 8.990 -9.076 2.745 1.00 . A A . 134 ILE HG21 1 1
29 52905 1 1 102 ILE HG22 H 10.235 -7.820 2.601 1.00 . A A . 134 ILE HG22 1 1
29 52906 1 1 102 ILE HG23 H 9.468 -8.517 1.157 1.00 . A A . 134 ILE HG23 1 1
29 52907 1 1 102 ILE N N 12.519 -11.107 3.570 1.00 . A A . 134 ILE N 1 1
29 52908 1 1 102 ILE O O 9.664 -11.916 3.880 1.00 . A A . 134 ILE O 1 1
29 52909 1 1 103 LYS C C 7.198 -9.961 5.154 1.00 . A A . 135 LYS C 1 1
29 52910 1 1 103 LYS CA C 8.378 -10.536 5.963 1.00 . A A . 135 LYS CA 1 1
29 52911 1 1 103 LYS CB C 8.403 -10.046 7.428 1.00 . A A . 135 LYS CB 1 1
29 52912 1 1 103 LYS CD C 6.432 -11.564 8.168 1.00 . A A . 135 LYS CD 1 1
29 52913 1 1 103 LYS CE C 5.037 -11.525 8.811 1.00 . A A . 135 LYS CE 1 1
29 52914 1 1 103 LYS CG C 7.063 -10.162 8.182 1.00 . A A . 135 LYS CG 1 1
29 52915 1 1 103 LYS H H 10.098 -9.323 5.595 1.00 . A A . 135 LYS H 1 1
29 52916 1 1 103 LYS HA H 8.286 -11.622 5.977 1.00 . A A . 135 LYS HA 1 1
29 52917 1 1 103 LYS HB2 H 9.159 -10.616 7.970 1.00 . A A . 135 LYS HB2 1 1
29 52918 1 1 103 LYS HB3 H 8.704 -8.997 7.446 1.00 . A A . 135 LYS HB3 1 1
29 52919 1 1 103 LYS HD2 H 6.330 -11.912 7.142 1.00 . A A . 135 LYS HD2 1 1
29 52920 1 1 103 LYS HD3 H 7.071 -12.264 8.710 1.00 . A A . 135 LYS HD3 1 1
29 52921 1 1 103 LYS HE2 H 5.145 -11.514 9.900 1.00 . A A . 135 LYS HE2 1 1
29 52922 1 1 103 LYS HE3 H 4.536 -10.602 8.508 1.00 . A A . 135 LYS HE3 1 1
29 52923 1 1 103 LYS HG2 H 7.229 -9.864 9.218 1.00 . A A . 135 LYS HG2 1 1
29 52924 1 1 103 LYS HG3 H 6.356 -9.456 7.745 1.00 . A A . 135 LYS HG3 1 1
29 52925 1 1 103 LYS HZ1 H 3.300 -12.665 8.825 1.00 . A A . 135 LYS HZ1 1 1
29 52926 1 1 103 LYS HZ2 H 4.059 -12.646 7.375 1.00 . A A . 135 LYS HZ2 1 1
29 52927 1 1 103 LYS HZ3 H 4.653 -13.559 8.609 1.00 . A A . 135 LYS HZ3 1 1
29 52928 1 1 103 LYS N N 9.643 -10.185 5.312 1.00 . A A . 135 LYS N 1 1
29 52929 1 1 103 LYS NZ N 4.207 -12.682 8.381 1.00 . A A . 135 LYS NZ 1 1
29 52930 1 1 103 LYS O O 7.043 -8.743 5.061 1.00 . A A . 135 LYS O 1 1
29 52931 1 1 104 GLU C C 3.900 -10.990 4.727 1.00 . A A . 136 GLU C 1 1
29 52932 1 1 104 GLU CA C 5.117 -10.551 3.888 1.00 . A A . 136 GLU CA 1 1
29 52933 1 1 104 GLU CB C 5.104 -11.273 2.529 1.00 . A A . 136 GLU CB 1 1
29 52934 1 1 104 GLU CD C 6.200 -11.566 0.273 1.00 . A A . 136 GLU CD 1 1
29 52935 1 1 104 GLU CG C 6.117 -10.691 1.533 1.00 . A A . 136 GLU CG 1 1
29 52936 1 1 104 GLU H H 6.594 -11.822 4.714 1.00 . A A . 136 GLU H 1 1
29 52937 1 1 104 GLU HA H 5.034 -9.478 3.708 1.00 . A A . 136 GLU HA 1 1
29 52938 1 1 104 GLU HB2 H 5.319 -12.331 2.686 1.00 . A A . 136 GLU HB2 1 1
29 52939 1 1 104 GLU HB3 H 4.110 -11.190 2.088 1.00 . A A . 136 GLU HB3 1 1
29 52940 1 1 104 GLU HG2 H 5.814 -9.677 1.264 1.00 . A A . 136 GLU HG2 1 1
29 52941 1 1 104 GLU HG3 H 7.101 -10.633 1.996 1.00 . A A . 136 GLU HG3 1 1
29 52942 1 1 104 GLU N N 6.368 -10.846 4.599 1.00 . A A . 136 GLU N 1 1
29 52943 1 1 104 GLU O O 4.010 -11.831 5.623 1.00 . A A . 136 GLU O 1 1
29 52944 1 1 104 GLU OE1 O 5.340 -11.423 -0.628 1.00 . A A . 136 GLU OE1 1 1
29 52945 1 1 104 GLU OE2 O 7.122 -12.410 0.179 1.00 . A A . 136 GLU OE2 1 1
29 52946 1 1 105 SER C C 0.261 -10.715 4.113 1.00 . A A . 137 SER C 1 1
29 52947 1 1 105 SER CA C 1.453 -10.780 5.094 1.00 . A A . 137 SER CA 1 1
29 52948 1 1 105 SER CB C 1.244 -9.907 6.344 1.00 . A A . 137 SER CB 1 1
29 52949 1 1 105 SER H H 2.675 -9.781 3.667 1.00 . A A . 137 SER H 1 1
29 52950 1 1 105 SER HA H 1.493 -11.814 5.436 1.00 . A A . 137 SER HA 1 1
29 52951 1 1 105 SER HB2 H 2.189 -9.825 6.884 1.00 . A A . 137 SER HB2 1 1
29 52952 1 1 105 SER HB3 H 0.919 -8.908 6.052 1.00 . A A . 137 SER HB3 1 1
29 52953 1 1 105 SER HG H 0.303 -10.025 8.063 1.00 . A A . 137 SER HG 1 1
29 52954 1 1 105 SER N N 2.727 -10.423 4.445 1.00 . A A . 137 SER N 1 1
29 52955 1 1 105 SER O O 0.446 -10.651 2.892 1.00 . A A . 137 SER O 1 1
29 52956 1 1 105 SER OG O 0.282 -10.500 7.206 1.00 . A A . 137 SER OG 1 1
29 52957 1 1 106 LEU C C -2.433 -9.686 2.948 1.00 . A A . 138 LEU C 1 1
29 52958 1 1 106 LEU CA C -2.219 -10.888 3.886 1.00 . A A . 138 LEU CA 1 1
29 52959 1 1 106 LEU CB C -3.384 -11.043 4.883 1.00 . A A . 138 LEU CB 1 1
29 52960 1 1 106 LEU CD1 C -4.519 -12.274 6.755 1.00 . A A . 138 LEU CD1 1 1
29 52961 1 1 106 LEU CD2 C -3.401 -13.604 4.947 1.00 . A A . 138 LEU CD2 1 1
29 52962 1 1 106 LEU CG C -3.342 -12.307 5.770 1.00 . A A . 138 LEU CG 1 1
29 52963 1 1 106 LEU H H -1.024 -10.786 5.652 1.00 . A A . 138 LEU H 1 1
29 52964 1 1 106 LEU HA H -2.169 -11.782 3.263 1.00 . A A . 138 LEU HA 1 1
29 52965 1 1 106 LEU HB2 H -3.384 -10.168 5.536 1.00 . A A . 138 LEU HB2 1 1
29 52966 1 1 106 LEU HB3 H -4.320 -11.043 4.323 1.00 . A A . 138 LEU HB3 1 1
29 52967 1 1 106 LEU HD11 H -4.464 -11.373 7.368 1.00 . A A . 138 LEU HD11 1 1
29 52968 1 1 106 LEU HD12 H -5.466 -12.280 6.213 1.00 . A A . 138 LEU HD12 1 1
29 52969 1 1 106 LEU HD13 H -4.478 -13.144 7.412 1.00 . A A . 138 LEU HD13 1 1
29 52970 1 1 106 LEU HD21 H -2.508 -13.702 4.332 1.00 . A A . 138 LEU HD21 1 1
29 52971 1 1 106 LEU HD22 H -3.446 -14.463 5.617 1.00 . A A . 138 LEU HD22 1 1
29 52972 1 1 106 LEU HD23 H -4.284 -13.604 4.307 1.00 . A A . 138 LEU HD23 1 1
29 52973 1 1 106 LEU HG H -2.420 -12.308 6.352 1.00 . A A . 138 LEU HG 1 1
29 52974 1 1 106 LEU N N -0.967 -10.777 4.639 1.00 . A A . 138 LEU N 1 1
29 52975 1 1 106 LEU O O -2.563 -8.545 3.399 1.00 . A A . 138 LEU O 1 1
29 52976 1 1 107 ARG C C -3.890 -8.182 0.544 1.00 . A A . 139 ARG C 1 1
29 52977 1 1 107 ARG CA C -2.565 -8.970 0.558 1.00 . A A . 139 ARG CA 1 1
29 52978 1 1 107 ARG CB C -2.262 -9.661 -0.787 1.00 . A A . 139 ARG CB 1 1
29 52979 1 1 107 ARG CD C -2.944 -11.511 -2.433 1.00 . A A . 139 ARG CD 1 1
29 52980 1 1 107 ARG CG C -3.339 -10.676 -1.209 1.00 . A A . 139 ARG CG 1 1
29 52981 1 1 107 ARG CZ C -1.282 -13.272 -3.034 1.00 . A A . 139 ARG CZ 1 1
29 52982 1 1 107 ARG H H -2.385 -10.925 1.361 1.00 . A A . 139 ARG H 1 1
29 52983 1 1 107 ARG HA H -1.768 -8.244 0.728 1.00 . A A . 139 ARG HA 1 1
29 52984 1 1 107 ARG HB2 H -2.165 -8.906 -1.567 1.00 . A A . 139 ARG HB2 1 1
29 52985 1 1 107 ARG HB3 H -1.304 -10.173 -0.697 1.00 . A A . 139 ARG HB3 1 1
29 52986 1 1 107 ARG HD2 H -3.828 -12.047 -2.784 1.00 . A A . 139 ARG HD2 1 1
29 52987 1 1 107 ARG HD3 H -2.610 -10.840 -3.220 1.00 . A A . 139 ARG HD3 1 1
29 52988 1 1 107 ARG HE H -1.576 -12.567 -1.183 1.00 . A A . 139 ARG HE 1 1
29 52989 1 1 107 ARG HG2 H -3.556 -11.354 -0.384 1.00 . A A . 139 ARG HG2 1 1
29 52990 1 1 107 ARG HG3 H -4.245 -10.123 -1.455 1.00 . A A . 139 ARG HG3 1 1
29 52991 1 1 107 ARG HH11 H -2.342 -12.665 -4.645 1.00 . A A . 139 ARG HH11 1 1
29 52992 1 1 107 ARG HH12 H -1.088 -13.837 -4.965 1.00 . A A . 139 ARG HH12 1 1
29 52993 1 1 107 ARG HH21 H -0.014 -14.122 -1.703 1.00 . A A . 139 ARG HH21 1 1
29 52994 1 1 107 ARG HH22 H 0.137 -14.663 -3.352 1.00 . A A . 139 ARG HH22 1 1
29 52995 1 1 107 ARG N N -2.481 -9.961 1.638 1.00 . A A . 139 ARG N 1 1
29 52996 1 1 107 ARG NE N -1.879 -12.489 -2.142 1.00 . A A . 139 ARG NE 1 1
29 52997 1 1 107 ARG NH1 N -1.618 -13.275 -4.307 1.00 . A A . 139 ARG NH1 1 1
29 52998 1 1 107 ARG NH2 N -0.314 -14.080 -2.664 1.00 . A A . 139 ARG NH2 1 1
29 52999 1 1 107 ARG O O -4.913 -8.632 1.067 1.00 . A A . 139 ARG O 1 1
29 53000 1 1 108 ALA C C -5.310 -5.696 -1.617 1.00 . A A . 140 ALA C 1 1
29 53001 1 1 108 ALA CA C -4.934 -6.015 -0.152 1.00 . A A . 140 ALA CA 1 1
29 53002 1 1 108 ALA CB C -4.433 -4.771 0.595 1.00 . A A . 140 ALA CB 1 1
29 53003 1 1 108 ALA H H -2.991 -6.761 -0.548 1.00 . A A . 140 ALA H 1 1
29 53004 1 1 108 ALA HA H -5.828 -6.392 0.348 1.00 . A A . 140 ALA HA 1 1
29 53005 1 1 108 ALA HB1 H -4.147 -5.038 1.615 1.00 . A A . 140 ALA HB1 1 1
29 53006 1 1 108 ALA HB2 H -3.559 -4.357 0.088 1.00 . A A . 140 ALA HB2 1 1
29 53007 1 1 108 ALA HB3 H -5.215 -4.013 0.628 1.00 . A A . 140 ALA HB3 1 1
29 53008 1 1 108 ALA N N -3.856 -7.005 -0.077 1.00 . A A . 140 ALA N 1 1
29 53009 1 1 108 ALA O O -4.568 -6.036 -2.537 1.00 . A A . 140 ALA O 1 1
29 53010 1 1 109 GLU C C -7.313 -3.225 -3.316 1.00 . A A . 141 GLU C 1 1
29 53011 1 1 109 GLU CA C -6.966 -4.714 -3.188 1.00 . A A . 141 GLU CA 1 1
29 53012 1 1 109 GLU CB C -8.219 -5.553 -3.498 1.00 . A A . 141 GLU CB 1 1
29 53013 1 1 109 GLU CD C -9.179 -7.845 -3.976 1.00 . A A . 141 GLU CD 1 1
29 53014 1 1 109 GLU CG C -7.951 -7.063 -3.486 1.00 . A A . 141 GLU CG 1 1
29 53015 1 1 109 GLU H H -7.058 -4.848 -1.061 1.00 . A A . 141 GLU H 1 1
29 53016 1 1 109 GLU HA H -6.219 -4.938 -3.950 1.00 . A A . 141 GLU HA 1 1
29 53017 1 1 109 GLU HB2 H -8.995 -5.327 -2.767 1.00 . A A . 141 GLU HB2 1 1
29 53018 1 1 109 GLU HB3 H -8.585 -5.271 -4.486 1.00 . A A . 141 GLU HB3 1 1
29 53019 1 1 109 GLU HG2 H -7.098 -7.280 -4.132 1.00 . A A . 141 GLU HG2 1 1
29 53020 1 1 109 GLU HG3 H -7.700 -7.375 -2.470 1.00 . A A . 141 GLU HG3 1 1
29 53021 1 1 109 GLU N N -6.451 -5.044 -1.850 1.00 . A A . 141 GLU N 1 1
29 53022 1 1 109 GLU O O -7.840 -2.618 -2.385 1.00 . A A . 141 GLU O 1 1
29 53023 1 1 109 GLU OE1 O -9.348 -8.002 -5.208 1.00 . A A . 141 GLU OE1 1 1
29 53024 1 1 109 GLU OE2 O -9.977 -8.322 -3.134 1.00 . A A . 141 GLU OE2 1 1
29 53025 1 1 110 LEU C C -8.466 -1.365 -6.031 1.00 . A A . 142 LEU C 1 1
29 53026 1 1 110 LEU CA C -7.434 -1.300 -4.903 1.00 . A A . 142 LEU CA 1 1
29 53027 1 1 110 LEU CB C -6.168 -0.558 -5.384 1.00 . A A . 142 LEU CB 1 1
29 53028 1 1 110 LEU CD1 C -7.009 1.791 -4.799 1.00 . A A . 142 LEU CD1 1 1
29 53029 1 1 110 LEU CD2 C -5.042 1.479 -6.316 1.00 . A A . 142 LEU CD2 1 1
29 53030 1 1 110 LEU CG C -6.388 0.889 -5.874 1.00 . A A . 142 LEU CG 1 1
29 53031 1 1 110 LEU H H -6.616 -3.231 -5.205 1.00 . A A . 142 LEU H 1 1
29 53032 1 1 110 LEU HA H -7.874 -0.764 -4.057 1.00 . A A . 142 LEU HA 1 1
29 53033 1 1 110 LEU HB2 H -5.431 -0.548 -4.583 1.00 . A A . 142 LEU HB2 1 1
29 53034 1 1 110 LEU HB3 H -5.742 -1.127 -6.210 1.00 . A A . 142 LEU HB3 1 1
29 53035 1 1 110 LEU HD11 H -8.016 1.459 -4.554 1.00 . A A . 142 LEU HD11 1 1
29 53036 1 1 110 LEU HD12 H -6.394 1.767 -3.902 1.00 . A A . 142 LEU HD12 1 1
29 53037 1 1 110 LEU HD13 H -7.069 2.814 -5.169 1.00 . A A . 142 LEU HD13 1 1
29 53038 1 1 110 LEU HD21 H -4.365 1.552 -5.464 1.00 . A A . 142 LEU HD21 1 1
29 53039 1 1 110 LEU HD22 H -4.593 0.834 -7.069 1.00 . A A . 142 LEU HD22 1 1
29 53040 1 1 110 LEU HD23 H -5.192 2.470 -6.744 1.00 . A A . 142 LEU HD23 1 1
29 53041 1 1 110 LEU HG H -7.047 0.878 -6.742 1.00 . A A . 142 LEU HG 1 1
29 53042 1 1 110 LEU N N -7.053 -2.654 -4.495 1.00 . A A . 142 LEU N 1 1
29 53043 1 1 110 LEU O O -8.280 -2.094 -7.008 1.00 . A A . 142 LEU O 1 1
29 53044 1 1 111 ARG C C -10.590 1.245 -7.206 1.00 . A A . 143 ARG C 1 1
29 53045 1 1 111 ARG CA C -10.492 -0.266 -6.969 1.00 . A A . 143 ARG CA 1 1
29 53046 1 1 111 ARG CB C -11.845 -0.854 -6.532 1.00 . A A . 143 ARG CB 1 1
29 53047 1 1 111 ARG CD C -14.277 -1.245 -7.100 1.00 . A A . 143 ARG CD 1 1
29 53048 1 1 111 ARG CG C -12.942 -0.677 -7.592 1.00 . A A . 143 ARG CG 1 1
29 53049 1 1 111 ARG CZ C -16.644 -1.121 -7.910 1.00 . A A . 143 ARG CZ 1 1
29 53050 1 1 111 ARG H H -9.609 -0.027 -5.053 1.00 . A A . 143 ARG H 1 1
29 53051 1 1 111 ARG HA H -10.191 -0.754 -7.896 1.00 . A A . 143 ARG HA 1 1
29 53052 1 1 111 ARG HB2 H -11.715 -1.921 -6.341 1.00 . A A . 143 ARG HB2 1 1
29 53053 1 1 111 ARG HB3 H -12.158 -0.376 -5.603 1.00 . A A . 143 ARG HB3 1 1
29 53054 1 1 111 ARG HD2 H -14.158 -2.308 -6.881 1.00 . A A . 143 ARG HD2 1 1
29 53055 1 1 111 ARG HD3 H -14.558 -0.724 -6.182 1.00 . A A . 143 ARG HD3 1 1
29 53056 1 1 111 ARG HE H -15.020 -0.909 -9.061 1.00 . A A . 143 ARG HE 1 1
29 53057 1 1 111 ARG HG2 H -13.076 0.381 -7.811 1.00 . A A . 143 ARG HG2 1 1
29 53058 1 1 111 ARG HG3 H -12.644 -1.195 -8.505 1.00 . A A . 143 ARG HG3 1 1
29 53059 1 1 111 ARG HH11 H -16.561 -1.534 -5.933 1.00 . A A . 143 ARG HH11 1 1
29 53060 1 1 111 ARG HH12 H -18.161 -1.394 -6.596 1.00 . A A . 143 ARG HH12 1 1
29 53061 1 1 111 ARG HH21 H -17.115 -0.753 -9.846 1.00 . A A . 143 ARG HH21 1 1
29 53062 1 1 111 ARG HH22 H -18.465 -0.968 -8.777 1.00 . A A . 143 ARG HH22 1 1
29 53063 1 1 111 ARG N N -9.504 -0.534 -5.927 1.00 . A A . 143 ARG N 1 1
29 53064 1 1 111 ARG NE N -15.332 -1.070 -8.114 1.00 . A A . 143 ARG NE 1 1
29 53065 1 1 111 ARG NH1 N -17.161 -1.361 -6.723 1.00 . A A . 143 ARG NH1 1 1
29 53066 1 1 111 ARG NH2 N -17.468 -0.929 -8.918 1.00 . A A . 143 ARG NH2 1 1
29 53067 1 1 111 ARG O O -10.887 2.011 -6.287 1.00 . A A . 143 ARG O 1 1
29 53068 1 1 112 VAL C C -11.934 2.992 -9.718 1.00 . A A . 144 VAL C 1 1
29 53069 1 1 112 VAL CA C -10.637 3.037 -8.907 1.00 . A A . 144 VAL CA 1 1
29 53070 1 1 112 VAL CB C -9.472 3.598 -9.748 1.00 . A A . 144 VAL CB 1 1
29 53071 1 1 112 VAL CG1 C -9.745 5.056 -10.148 1.00 . A A . 144 VAL CG1 1 1
29 53072 1 1 112 VAL CG2 C -8.141 3.512 -8.982 1.00 . A A . 144 VAL CG2 1 1
29 53073 1 1 112 VAL H H -10.076 0.986 -9.139 1.00 . A A . 144 VAL H 1 1
29 53074 1 1 112 VAL HA H -10.765 3.689 -8.048 1.00 . A A . 144 VAL HA 1 1
29 53075 1 1 112 VAL HB H -9.376 3.004 -10.653 1.00 . A A . 144 VAL HB 1 1
29 53076 1 1 112 VAL HG11 H -9.865 5.673 -9.256 1.00 . A A . 144 VAL HG11 1 1
29 53077 1 1 112 VAL HG12 H -8.918 5.444 -10.739 1.00 . A A . 144 VAL HG12 1 1
29 53078 1 1 112 VAL HG13 H -10.649 5.122 -10.753 1.00 . A A . 144 VAL HG13 1 1
29 53079 1 1 112 VAL HG21 H -8.237 3.975 -8.003 1.00 . A A . 144 VAL HG21 1 1
29 53080 1 1 112 VAL HG22 H -7.840 2.472 -8.859 1.00 . A A . 144 VAL HG22 1 1
29 53081 1 1 112 VAL HG23 H -7.362 4.031 -9.536 1.00 . A A . 144 VAL HG23 1 1
29 53082 1 1 112 VAL N N -10.370 1.671 -8.442 1.00 . A A . 144 VAL N 1 1
29 53083 1 1 112 VAL O O -12.034 2.208 -10.659 1.00 . A A . 144 VAL O 1 1
29 53084 1 1 113 THR C C -14.243 5.202 -10.904 1.00 . A A . 145 THR C 1 1
29 53085 1 1 113 THR CA C -14.219 3.944 -10.037 1.00 . A A . 145 THR CA 1 1
29 53086 1 1 113 THR CB C -15.371 3.957 -9.019 1.00 . A A . 145 THR CB 1 1
29 53087 1 1 113 THR CG2 C -15.456 2.633 -8.254 1.00 . A A . 145 THR CG2 1 1
29 53088 1 1 113 THR H H -12.789 4.362 -8.507 1.00 . A A . 145 THR H 1 1
29 53089 1 1 113 THR HA H -14.371 3.092 -10.700 1.00 . A A . 145 THR HA 1 1
29 53090 1 1 113 THR HB H -16.315 4.107 -9.544 1.00 . A A . 145 THR HB 1 1
29 53091 1 1 113 THR HG1 H -15.971 5.049 -7.521 1.00 . A A . 145 THR HG1 1 1
29 53092 1 1 113 THR HG21 H -14.556 2.483 -7.658 1.00 . A A . 145 THR HG21 1 1
29 53093 1 1 113 THR HG22 H -16.322 2.646 -7.594 1.00 . A A . 145 THR HG22 1 1
29 53094 1 1 113 THR HG23 H -15.563 1.810 -8.960 1.00 . A A . 145 THR HG23 1 1
29 53095 1 1 113 THR N N -12.924 3.806 -9.346 1.00 . A A . 145 THR N 1 1
29 53096 1 1 113 THR O O -13.495 6.148 -10.658 1.00 . A A . 145 THR O 1 1
29 53097 1 1 113 THR OG1 O -15.185 5.002 -8.090 1.00 . A A . 145 THR OG1 1 1
29 53098 1 1 114 GLU C C -15.671 7.648 -12.114 1.00 . A A . 146 GLU C 1 1
29 53099 1 1 114 GLU CA C -15.237 6.364 -12.846 1.00 . A A . 146 GLU CA 1 1
29 53100 1 1 114 GLU CB C -16.235 6.070 -13.982 1.00 . A A . 146 GLU CB 1 1
29 53101 1 1 114 GLU CD C -16.271 3.579 -14.505 1.00 . A A . 146 GLU CD 1 1
29 53102 1 1 114 GLU CG C -15.801 4.968 -14.955 1.00 . A A . 146 GLU CG 1 1
29 53103 1 1 114 GLU H H -15.594 4.370 -12.163 1.00 . A A . 146 GLU H 1 1
29 53104 1 1 114 GLU HA H -14.265 6.560 -13.303 1.00 . A A . 146 GLU HA 1 1
29 53105 1 1 114 GLU HB2 H -17.212 5.830 -13.562 1.00 . A A . 146 GLU HB2 1 1
29 53106 1 1 114 GLU HB3 H -16.338 6.984 -14.567 1.00 . A A . 146 GLU HB3 1 1
29 53107 1 1 114 GLU HG2 H -16.235 5.188 -15.933 1.00 . A A . 146 GLU HG2 1 1
29 53108 1 1 114 GLU HG3 H -14.716 4.986 -15.067 1.00 . A A . 146 GLU HG3 1 1
29 53109 1 1 114 GLU N N -15.082 5.217 -11.942 1.00 . A A . 146 GLU N 1 1
29 53110 1 1 114 GLU O O -16.382 7.612 -11.104 1.00 . A A . 146 GLU O 1 1
29 53111 1 1 114 GLU OE1 O -15.590 2.976 -13.646 1.00 . A A . 146 GLU OE1 1 1
29 53112 1 1 114 GLU OE2 O -17.307 3.085 -15.009 1.00 . A A . 146 GLU OE2 1 1
29 53113 1 1 115 ARG C C -17.030 10.474 -12.415 1.00 . A A . 147 ARG C 1 1
29 53114 1 1 115 ARG CA C -15.568 10.126 -12.114 1.00 . A A . 147 ARG CA 1 1
29 53115 1 1 115 ARG CB C -14.592 11.177 -12.687 1.00 . A A . 147 ARG CB 1 1
29 53116 1 1 115 ARG CD C -15.132 13.089 -10.969 1.00 . A A . 147 ARG CD 1 1
29 53117 1 1 115 ARG CG C -14.083 12.200 -11.653 1.00 . A A . 147 ARG CG 1 1
29 53118 1 1 115 ARG CZ C -15.756 14.858 -12.651 1.00 . A A . 147 ARG CZ 1 1
29 53119 1 1 115 ARG H H -14.816 8.757 -13.563 1.00 . A A . 147 ARG H 1 1
29 53120 1 1 115 ARG HA H -15.427 10.076 -11.034 1.00 . A A . 147 ARG HA 1 1
29 53121 1 1 115 ARG HB2 H -13.711 10.668 -13.080 1.00 . A A . 147 ARG HB2 1 1
29 53122 1 1 115 ARG HB3 H -15.051 11.702 -13.527 1.00 . A A . 147 ARG HB3 1 1
29 53123 1 1 115 ARG HD2 H -15.736 12.474 -10.302 1.00 . A A . 147 ARG HD2 1 1
29 53124 1 1 115 ARG HD3 H -14.620 13.823 -10.345 1.00 . A A . 147 ARG HD3 1 1
29 53125 1 1 115 ARG HE H -16.962 13.423 -12.016 1.00 . A A . 147 ARG HE 1 1
29 53126 1 1 115 ARG HG2 H -13.555 11.653 -10.872 1.00 . A A . 147 ARG HG2 1 1
29 53127 1 1 115 ARG HG3 H -13.358 12.844 -12.151 1.00 . A A . 147 ARG HG3 1 1
29 53128 1 1 115 ARG HH11 H -13.854 15.130 -12.031 1.00 . A A . 147 ARG HH11 1 1
29 53129 1 1 115 ARG HH12 H -14.431 16.291 -13.190 1.00 . A A . 147 ARG HH12 1 1
29 53130 1 1 115 ARG HH21 H -17.600 14.854 -13.454 1.00 . A A . 147 ARG HH21 1 1
29 53131 1 1 115 ARG HH22 H -16.552 16.142 -14.001 1.00 . A A . 147 ARG HH22 1 1
29 53132 1 1 115 ARG N N -15.269 8.800 -12.663 1.00 . A A . 147 ARG N 1 1
29 53133 1 1 115 ARG NE N -16.018 13.780 -11.924 1.00 . A A . 147 ARG NE 1 1
29 53134 1 1 115 ARG NH1 N -14.592 15.473 -12.623 1.00 . A A . 147 ARG NH1 1 1
29 53135 1 1 115 ARG NH2 N -16.705 15.326 -13.430 1.00 . A A . 147 ARG NH2 1 1
29 53136 1 1 115 ARG O O -17.481 10.353 -13.559 1.00 . A A . 147 ARG O 1 1
29 53137 1 1 116 ARG C C -19.562 12.366 -12.396 1.00 . A A . 148 ARG C 1 1
29 53138 1 1 116 ARG CA C -19.210 11.173 -11.486 1.00 . A A . 148 ARG CA 1 1
29 53139 1 1 116 ARG CB C -19.816 11.360 -10.078 1.00 . A A . 148 ARG CB 1 1
29 53140 1 1 116 ARG CD C -20.127 12.996 -8.143 1.00 . A A . 148 ARG CD 1 1
29 53141 1 1 116 ARG CG C -19.259 12.594 -9.343 1.00 . A A . 148 ARG CG 1 1
29 53142 1 1 116 ARG CZ C -19.763 15.470 -8.034 1.00 . A A . 148 ARG CZ 1 1
29 53143 1 1 116 ARG H H -17.327 10.951 -10.483 1.00 . A A . 148 ARG H 1 1
29 53144 1 1 116 ARG HA H -19.651 10.278 -11.932 1.00 . A A . 148 ARG HA 1 1
29 53145 1 1 116 ARG HB2 H -20.897 11.463 -10.178 1.00 . A A . 148 ARG HB2 1 1
29 53146 1 1 116 ARG HB3 H -19.622 10.470 -9.478 1.00 . A A . 148 ARG HB3 1 1
29 53147 1 1 116 ARG HD2 H -21.160 13.131 -8.468 1.00 . A A . 148 ARG HD2 1 1
29 53148 1 1 116 ARG HD3 H -20.104 12.195 -7.403 1.00 . A A . 148 ARG HD3 1 1
29 53149 1 1 116 ARG HE H -19.116 14.152 -6.670 1.00 . A A . 148 ARG HE 1 1
29 53150 1 1 116 ARG HG2 H -18.245 12.387 -8.998 1.00 . A A . 148 ARG HG2 1 1
29 53151 1 1 116 ARG HG3 H -19.217 13.439 -10.028 1.00 . A A . 148 ARG HG3 1 1
29 53152 1 1 116 ARG HH11 H -20.915 15.014 -9.659 1.00 . A A . 148 ARG HH11 1 1
29 53153 1 1 116 ARG HH12 H -20.424 16.691 -9.475 1.00 . A A . 148 ARG HH12 1 1
29 53154 1 1 116 ARG HH21 H -18.660 16.401 -6.607 1.00 . A A . 148 ARG HH21 1 1
29 53155 1 1 116 ARG HH22 H -19.290 17.411 -7.896 1.00 . A A . 148 ARG HH22 1 1
29 53156 1 1 116 ARG N N -17.768 10.906 -11.390 1.00 . A A . 148 ARG N 1 1
29 53157 1 1 116 ARG NE N -19.635 14.246 -7.531 1.00 . A A . 148 ARG NE 1 1
29 53158 1 1 116 ARG NH1 N -20.434 15.732 -9.131 1.00 . A A . 148 ARG NH1 1 1
29 53159 1 1 116 ARG NH2 N -19.199 16.503 -7.453 1.00 . A A . 148 ARG NH2 1 1
29 53160 1 1 116 ARG O O -18.719 13.227 -12.665 1.00 . A A . 148 ARG O 1 1
29 53161 1 1 117 ALA C C -21.678 14.766 -12.458 1.00 . A A . 149 ALA C 1 1
29 53162 1 1 117 ALA CA C -21.392 13.634 -13.471 1.00 . A A . 149 ALA CA 1 1
29 53163 1 1 117 ALA CB C -22.660 13.207 -14.225 1.00 . A A . 149 ALA CB 1 1
29 53164 1 1 117 ALA H H -21.460 11.716 -12.545 1.00 . A A . 149 ALA H 1 1
29 53165 1 1 117 ALA HA H -20.672 14.012 -14.201 1.00 . A A . 149 ALA HA 1 1
29 53166 1 1 117 ALA HB1 H -23.408 12.836 -13.522 1.00 . A A . 149 ALA HB1 1 1
29 53167 1 1 117 ALA HB2 H -23.076 14.063 -14.762 1.00 . A A . 149 ALA HB2 1 1
29 53168 1 1 117 ALA HB3 H -22.420 12.424 -14.945 1.00 . A A . 149 ALA HB3 1 1
29 53169 1 1 117 ALA N N -20.826 12.456 -12.809 1.00 . A A . 149 ALA N 1 1
29 53170 1 1 117 ALA O O -21.896 14.509 -11.271 1.00 . A A . 149 ALA O 1 1
29 53171 1 1 118 GLU C C -23.638 17.461 -12.297 1.00 . A A . 150 GLU C 1 1
29 53172 1 1 118 GLU CA C -22.119 17.221 -12.188 1.00 . A A . 150 GLU CA 1 1
29 53173 1 1 118 GLU CB C -21.342 18.454 -12.688 1.00 . A A . 150 GLU CB 1 1
29 53174 1 1 118 GLU CD C -19.849 19.143 -10.724 1.00 . A A . 150 GLU CD 1 1
29 53175 1 1 118 GLU CG C -19.902 18.548 -12.151 1.00 . A A . 150 GLU CG 1 1
29 53176 1 1 118 GLU H H -21.511 16.133 -13.922 1.00 . A A . 150 GLU H 1 1
29 53177 1 1 118 GLU HA H -21.908 17.093 -11.127 1.00 . A A . 150 GLU HA 1 1
29 53178 1 1 118 GLU HB2 H -21.311 18.433 -13.779 1.00 . A A . 150 GLU HB2 1 1
29 53179 1 1 118 GLU HB3 H -21.876 19.359 -12.392 1.00 . A A . 150 GLU HB3 1 1
29 53180 1 1 118 GLU HG2 H -19.432 17.562 -12.174 1.00 . A A . 150 GLU HG2 1 1
29 53181 1 1 118 GLU HG3 H -19.331 19.189 -12.827 1.00 . A A . 150 GLU HG3 1 1
29 53182 1 1 118 GLU N N -21.683 16.017 -12.933 1.00 . A A . 150 GLU N 1 1
29 53183 1 1 118 GLU O O -24.180 17.455 -13.428 1.00 . A A . 150 GLU O 1 1
29 53184 1 1 118 GLU OXT O -24.283 17.658 -11.242 1.00 . A A . 150 GLU OXT 1 1
29 53185 1 1 118 GLU OE1 O -19.917 18.375 -9.732 1.00 . A A . 150 GLU OE1 1 1
29 53186 1 1 118 GLU OE2 O -19.725 20.386 -10.579 1.00 . A A . 150 GLU OE2 1 1
30 53187 1 1 1 MET C C 3.411 -8.118 15.646 1.00 . A A . 33 MET C 1 1
30 53188 1 1 1 MET CA C 3.106 -7.883 17.134 1.00 . A A . 33 MET CA 1 1
30 53189 1 1 1 MET CB C 1.950 -6.868 17.282 1.00 . A A . 33 MET CB 1 1
30 53190 1 1 1 MET CE C 0.062 -7.935 20.895 1.00 . A A . 33 MET CE 1 1
30 53191 1 1 1 MET CG C 1.351 -6.838 18.695 1.00 . A A . 33 MET CG 1 1
30 53192 1 1 1 MET H1 H 4.137 -7.349 18.857 1.00 . A A . 33 MET H1 1 1
30 53193 1 1 1 MET H2 H 4.670 -6.579 17.510 1.00 . A A . 33 MET H2 1 1
30 53194 1 1 1 MET H3 H 5.061 -8.144 17.769 1.00 . A A . 33 MET H3 1 1
30 53195 1 1 1 MET HA H 2.776 -8.833 17.553 1.00 . A A . 33 MET HA 1 1
30 53196 1 1 1 MET HB2 H 2.298 -5.868 17.020 1.00 . A A . 33 MET HB2 1 1
30 53197 1 1 1 MET HB3 H 1.148 -7.132 16.592 1.00 . A A . 33 MET HB3 1 1
30 53198 1 1 1 MET HE1 H -0.378 -8.797 21.395 1.00 . A A . 33 MET HE1 1 1
30 53199 1 1 1 MET HE2 H 0.875 -7.542 21.506 1.00 . A A . 33 MET HE2 1 1
30 53200 1 1 1 MET HE3 H -0.701 -7.165 20.770 1.00 . A A . 33 MET HE3 1 1
30 53201 1 1 1 MET HG2 H 2.103 -6.488 19.402 1.00 . A A . 33 MET HG2 1 1
30 53202 1 1 1 MET HG3 H 0.533 -6.116 18.700 1.00 . A A . 33 MET HG3 1 1
30 53203 1 1 1 MET N N 4.330 -7.458 17.872 1.00 . A A . 33 MET N 1 1
30 53204 1 1 1 MET O O 4.329 -7.477 15.119 1.00 . A A . 33 MET O 1 1
30 53205 1 1 1 MET SD S 0.701 -8.434 19.272 1.00 . A A . 33 MET SD 1 1
30 53206 1 1 2 PRO C C 2.508 -7.981 12.669 1.00 . A A . 34 PRO C 1 1
30 53207 1 1 2 PRO CA C 2.767 -9.246 13.514 1.00 . A A . 34 PRO CA 1 1
30 53208 1 1 2 PRO CB C 1.728 -10.329 13.189 1.00 . A A . 34 PRO CB 1 1
30 53209 1 1 2 PRO CD C 1.675 -9.922 15.533 1.00 . A A . 34 PRO CD 1 1
30 53210 1 1 2 PRO CG C 1.520 -11.049 14.517 1.00 . A A . 34 PRO CG 1 1
30 53211 1 1 2 PRO HA H 3.766 -9.635 13.308 1.00 . A A . 34 PRO HA 1 1
30 53212 1 1 2 PRO HB2 H 0.787 -9.869 12.882 1.00 . A A . 34 PRO HB2 1 1
30 53213 1 1 2 PRO HB3 H 2.081 -11.014 12.418 1.00 . A A . 34 PRO HB3 1 1
30 53214 1 1 2 PRO HD2 H 0.722 -9.404 15.653 1.00 . A A . 34 PRO HD2 1 1
30 53215 1 1 2 PRO HD3 H 2.001 -10.339 16.486 1.00 . A A . 34 PRO HD3 1 1
30 53216 1 1 2 PRO HG2 H 0.537 -11.517 14.576 1.00 . A A . 34 PRO HG2 1 1
30 53217 1 1 2 PRO HG3 H 2.309 -11.789 14.662 1.00 . A A . 34 PRO HG3 1 1
30 53218 1 1 2 PRO N N 2.660 -9.010 14.958 1.00 . A A . 34 PRO N 1 1
30 53219 1 1 2 PRO O O 1.849 -7.055 13.153 1.00 . A A . 34 PRO O 1 1
30 53220 1 1 3 PRO C C 1.256 -6.831 9.997 1.00 . A A . 35 PRO C 1 1
30 53221 1 1 3 PRO CA C 2.712 -6.836 10.483 1.00 . A A . 35 PRO CA 1 1
30 53222 1 1 3 PRO CB C 3.703 -7.033 9.336 1.00 . A A . 35 PRO CB 1 1
30 53223 1 1 3 PRO CD C 3.790 -8.952 10.742 1.00 . A A . 35 PRO CD 1 1
30 53224 1 1 3 PRO CG C 3.859 -8.549 9.268 1.00 . A A . 35 PRO CG 1 1
30 53225 1 1 3 PRO HA H 2.919 -5.882 10.970 1.00 . A A . 35 PRO HA 1 1
30 53226 1 1 3 PRO HB2 H 3.350 -6.612 8.395 1.00 . A A . 35 PRO HB2 1 1
30 53227 1 1 3 PRO HB3 H 4.655 -6.589 9.619 1.00 . A A . 35 PRO HB3 1 1
30 53228 1 1 3 PRO HD2 H 3.350 -9.945 10.832 1.00 . A A . 35 PRO HD2 1 1
30 53229 1 1 3 PRO HD3 H 4.793 -8.946 11.171 1.00 . A A . 35 PRO HD3 1 1
30 53230 1 1 3 PRO HG2 H 3.018 -8.983 8.725 1.00 . A A . 35 PRO HG2 1 1
30 53231 1 1 3 PRO HG3 H 4.806 -8.840 8.810 1.00 . A A . 35 PRO HG3 1 1
30 53232 1 1 3 PRO N N 2.975 -7.939 11.403 1.00 . A A . 35 PRO N 1 1
30 53233 1 1 3 PRO O O 0.566 -7.853 10.052 1.00 . A A . 35 PRO O 1 1
30 53234 1 1 4 THR C C -0.565 -4.515 7.822 1.00 . A A . 36 THR C 1 1
30 53235 1 1 4 THR CA C -0.581 -5.417 9.054 1.00 . A A . 36 THR CA 1 1
30 53236 1 1 4 THR CB C -1.420 -4.769 10.170 1.00 . A A . 36 THR CB 1 1
30 53237 1 1 4 THR CG2 C -2.892 -4.553 9.803 1.00 . A A . 36 THR CG2 1 1
30 53238 1 1 4 THR H H 1.451 -4.888 9.476 1.00 . A A . 36 THR H 1 1
30 53239 1 1 4 THR HA H -1.046 -6.362 8.778 1.00 . A A . 36 THR HA 1 1
30 53240 1 1 4 THR HB H -0.984 -3.801 10.416 1.00 . A A . 36 THR HB 1 1
30 53241 1 1 4 THR HG1 H -0.493 -5.729 11.581 1.00 . A A . 36 THR HG1 1 1
30 53242 1 1 4 THR HG21 H -3.447 -4.236 10.686 1.00 . A A . 36 THR HG21 1 1
30 53243 1 1 4 THR HG22 H -2.981 -3.767 9.054 1.00 . A A . 36 THR HG22 1 1
30 53244 1 1 4 THR HG23 H -3.326 -5.477 9.421 1.00 . A A . 36 THR HG23 1 1
30 53245 1 1 4 THR N N 0.798 -5.665 9.519 1.00 . A A . 36 THR N 1 1
30 53246 1 1 4 THR O O 0.314 -3.663 7.690 1.00 . A A . 36 THR O 1 1
30 53247 1 1 4 THR OG1 O -1.416 -5.595 11.315 1.00 . A A . 36 THR OG1 1 1
30 53248 1 1 5 PHE C C -3.366 -3.728 5.569 1.00 . A A . 37 PHE C 1 1
30 53249 1 1 5 PHE CA C -1.844 -3.836 5.784 1.00 . A A . 37 PHE CA 1 1
30 53250 1 1 5 PHE CB C -1.134 -4.418 4.549 1.00 . A A . 37 PHE CB 1 1
30 53251 1 1 5 PHE CD1 C -0.889 -2.280 3.213 1.00 . A A . 37 PHE CD1 1 1
30 53252 1 1 5 PHE CD2 C -1.897 -4.205 2.130 1.00 . A A . 37 PHE CD2 1 1
30 53253 1 1 5 PHE CE1 C -1.022 -1.538 2.027 1.00 . A A . 37 PHE CE1 1 1
30 53254 1 1 5 PHE CE2 C -2.052 -3.455 0.950 1.00 . A A . 37 PHE CE2 1 1
30 53255 1 1 5 PHE CG C -1.317 -3.618 3.271 1.00 . A A . 37 PHE CG 1 1
30 53256 1 1 5 PHE CZ C -1.626 -2.120 0.900 1.00 . A A . 37 PHE CZ 1 1
30 53257 1 1 5 PHE H H -2.256 -5.378 7.180 1.00 . A A . 37 PHE H 1 1
30 53258 1 1 5 PHE HA H -1.448 -2.841 5.967 1.00 . A A . 37 PHE HA 1 1
30 53259 1 1 5 PHE HB2 H -0.065 -4.482 4.756 1.00 . A A . 37 PHE HB2 1 1
30 53260 1 1 5 PHE HB3 H -1.493 -5.433 4.386 1.00 . A A . 37 PHE HB3 1 1
30 53261 1 1 5 PHE HD1 H -0.455 -1.819 4.083 1.00 . A A . 37 PHE HD1 1 1
30 53262 1 1 5 PHE HD2 H -2.236 -5.230 2.157 1.00 . A A . 37 PHE HD2 1 1
30 53263 1 1 5 PHE HE1 H -0.672 -0.517 1.992 1.00 . A A . 37 PHE HE1 1 1
30 53264 1 1 5 PHE HE2 H -2.517 -3.902 0.084 1.00 . A A . 37 PHE HE2 1 1
30 53265 1 1 5 PHE HZ H -1.775 -1.540 0.000 1.00 . A A . 37 PHE HZ 1 1
30 53266 1 1 5 PHE N N -1.567 -4.678 6.952 1.00 . A A . 37 PHE N 1 1
30 53267 1 1 5 PHE O O -4.030 -4.730 5.295 1.00 . A A . 37 PHE O 1 1
30 53268 1 1 6 SER C C -5.781 -0.963 5.019 1.00 . A A . 38 SER C 1 1
30 53269 1 1 6 SER CA C -5.382 -2.268 5.752 1.00 . A A . 38 SER CA 1 1
30 53270 1 1 6 SER CB C -5.871 -2.203 7.212 1.00 . A A . 38 SER CB 1 1
30 53271 1 1 6 SER H H -3.312 -1.729 5.894 1.00 . A A . 38 SER H 1 1
30 53272 1 1 6 SER HA H -5.896 -3.096 5.266 1.00 . A A . 38 SER HA 1 1
30 53273 1 1 6 SER HB2 H -5.332 -1.410 7.734 1.00 . A A . 38 SER HB2 1 1
30 53274 1 1 6 SER HB3 H -6.934 -1.963 7.226 1.00 . A A . 38 SER HB3 1 1
30 53275 1 1 6 SER HG H -6.034 -3.354 8.802 1.00 . A A . 38 SER HG 1 1
30 53276 1 1 6 SER N N -3.926 -2.524 5.728 1.00 . A A . 38 SER N 1 1
30 53277 1 1 6 SER O O -4.932 -0.076 4.871 1.00 . A A . 38 SER O 1 1
30 53278 1 1 6 SER OG O -5.684 -3.437 7.893 1.00 . A A . 38 SER OG 1 1
30 53279 1 1 7 PRO C C -7.982 -2.884 3.677 1.00 . A A . 39 PRO C 1 1
30 53280 1 1 7 PRO CA C -8.166 -1.735 4.667 1.00 . A A . 39 PRO CA 1 1
30 53281 1 1 7 PRO CB C -9.421 -0.928 4.312 1.00 . A A . 39 PRO CB 1 1
30 53282 1 1 7 PRO CD C -7.503 0.448 3.953 1.00 . A A . 39 PRO CD 1 1
30 53283 1 1 7 PRO CG C -8.884 0.148 3.372 1.00 . A A . 39 PRO CG 1 1
30 53284 1 1 7 PRO HA H -8.284 -2.139 5.670 1.00 . A A . 39 PRO HA 1 1
30 53285 1 1 7 PRO HB2 H -10.188 -1.537 3.832 1.00 . A A . 39 PRO HB2 1 1
30 53286 1 1 7 PRO HB3 H -9.827 -0.466 5.211 1.00 . A A . 39 PRO HB3 1 1
30 53287 1 1 7 PRO HD2 H -6.821 0.753 3.158 1.00 . A A . 39 PRO HD2 1 1
30 53288 1 1 7 PRO HD3 H -7.582 1.238 4.701 1.00 . A A . 39 PRO HD3 1 1
30 53289 1 1 7 PRO HG2 H -8.777 -0.266 2.370 1.00 . A A . 39 PRO HG2 1 1
30 53290 1 1 7 PRO HG3 H -9.521 1.034 3.358 1.00 . A A . 39 PRO HG3 1 1
30 53291 1 1 7 PRO N N -7.054 -0.782 4.598 1.00 . A A . 39 PRO N 1 1
30 53292 1 1 7 PRO O O -7.276 -2.738 2.683 1.00 . A A . 39 PRO O 1 1
30 53293 1 1 8 ALA C C -9.217 -4.862 1.618 1.00 . A A . 40 ALA C 1 1
30 53294 1 1 8 ALA CA C -8.668 -5.175 3.027 1.00 . A A . 40 ALA CA 1 1
30 53295 1 1 8 ALA CB C -9.471 -6.300 3.691 1.00 . A A . 40 ALA CB 1 1
30 53296 1 1 8 ALA H H -9.180 -4.075 4.794 1.00 . A A . 40 ALA H 1 1
30 53297 1 1 8 ALA HA H -7.642 -5.524 2.901 1.00 . A A . 40 ALA HA 1 1
30 53298 1 1 8 ALA HB1 H -9.029 -6.558 4.654 1.00 . A A . 40 ALA HB1 1 1
30 53299 1 1 8 ALA HB2 H -10.507 -5.988 3.837 1.00 . A A . 40 ALA HB2 1 1
30 53300 1 1 8 ALA HB3 H -9.454 -7.181 3.048 1.00 . A A . 40 ALA HB3 1 1
30 53301 1 1 8 ALA N N -8.657 -4.013 3.929 1.00 . A A . 40 ALA N 1 1
30 53302 1 1 8 ALA O O -8.836 -5.524 0.651 1.00 . A A . 40 ALA O 1 1
30 53303 1 1 9 LEU C C -10.630 -1.737 0.375 1.00 . A A . 41 LEU C 1 1
30 53304 1 1 9 LEU CA C -10.520 -3.259 0.225 1.00 . A A . 41 LEU CA 1 1
30 53305 1 1 9 LEU CB C -11.863 -3.903 -0.186 1.00 . A A . 41 LEU CB 1 1
30 53306 1 1 9 LEU CD1 C -11.754 -3.277 -2.685 1.00 . A A . 41 LEU CD1 1 1
30 53307 1 1 9 LEU CD2 C -13.929 -3.914 -1.625 1.00 . A A . 41 LEU CD2 1 1
30 53308 1 1 9 LEU CG C -12.573 -3.233 -1.386 1.00 . A A . 41 LEU CG 1 1
30 53309 1 1 9 LEU H H -10.316 -3.335 2.336 1.00 . A A . 41 LEU H 1 1
30 53310 1 1 9 LEU HA H -9.785 -3.475 -0.549 1.00 . A A . 41 LEU HA 1 1
30 53311 1 1 9 LEU HB2 H -11.688 -4.955 -0.418 1.00 . A A . 41 LEU HB2 1 1
30 53312 1 1 9 LEU HB3 H -12.539 -3.860 0.671 1.00 . A A . 41 LEU HB3 1 1
30 53313 1 1 9 LEU HD11 H -10.802 -2.767 -2.554 1.00 . A A . 41 LEU HD11 1 1
30 53314 1 1 9 LEU HD12 H -11.574 -4.311 -2.979 1.00 . A A . 41 LEU HD12 1 1
30 53315 1 1 9 LEU HD13 H -12.303 -2.774 -3.480 1.00 . A A . 41 LEU HD13 1 1
30 53316 1 1 9 LEU HD21 H -14.455 -3.416 -2.439 1.00 . A A . 41 LEU HD21 1 1
30 53317 1 1 9 LEU HD22 H -13.782 -4.964 -1.879 1.00 . A A . 41 LEU HD22 1 1
30 53318 1 1 9 LEU HD23 H -14.540 -3.846 -0.724 1.00 . A A . 41 LEU HD23 1 1
30 53319 1 1 9 LEU HG H -12.767 -2.190 -1.138 1.00 . A A . 41 LEU HG 1 1
30 53320 1 1 9 LEU N N -10.063 -3.832 1.492 1.00 . A A . 41 LEU N 1 1
30 53321 1 1 9 LEU O O -11.378 -1.244 1.223 1.00 . A A . 41 LEU O 1 1
30 53322 1 1 10 LEU C C -10.694 0.729 -2.002 1.00 . A A . 42 LEU C 1 1
30 53323 1 1 10 LEU CA C -10.033 0.443 -0.648 1.00 . A A . 42 LEU CA 1 1
30 53324 1 1 10 LEU CB C -8.622 1.057 -0.568 1.00 . A A . 42 LEU CB 1 1
30 53325 1 1 10 LEU CD1 C -9.383 3.343 0.300 1.00 . A A . 42 LEU CD1 1 1
30 53326 1 1 10 LEU CD2 C -7.108 3.044 -0.691 1.00 . A A . 42 LEU CD2 1 1
30 53327 1 1 10 LEU CG C -8.568 2.585 -0.759 1.00 . A A . 42 LEU CG 1 1
30 53328 1 1 10 LEU H H -9.299 -1.494 -1.120 1.00 . A A . 42 LEU H 1 1
30 53329 1 1 10 LEU HA H -10.647 0.856 0.154 1.00 . A A . 42 LEU HA 1 1
30 53330 1 1 10 LEU HB2 H -8.180 0.809 0.397 1.00 . A A . 42 LEU HB2 1 1
30 53331 1 1 10 LEU HB3 H -8.004 0.596 -1.341 1.00 . A A . 42 LEU HB3 1 1
30 53332 1 1 10 LEU HD11 H -9.257 4.418 0.162 1.00 . A A . 42 LEU HD11 1 1
30 53333 1 1 10 LEU HD12 H -10.442 3.114 0.203 1.00 . A A . 42 LEU HD12 1 1
30 53334 1 1 10 LEU HD13 H -9.044 3.071 1.301 1.00 . A A . 42 LEU HD13 1 1
30 53335 1 1 10 LEU HD21 H -7.057 4.121 -0.845 1.00 . A A . 42 LEU HD21 1 1
30 53336 1 1 10 LEU HD22 H -6.682 2.797 0.282 1.00 . A A . 42 LEU HD22 1 1
30 53337 1 1 10 LEU HD23 H -6.529 2.547 -1.468 1.00 . A A . 42 LEU HD23 1 1
30 53338 1 1 10 LEU HG H -8.961 2.834 -1.747 1.00 . A A . 42 LEU HG 1 1
30 53339 1 1 10 LEU N N -9.914 -1.003 -0.476 1.00 . A A . 42 LEU N 1 1
30 53340 1 1 10 LEU O O -10.187 0.284 -3.031 1.00 . A A . 42 LEU O 1 1
30 53341 1 1 11 VAL C C -12.158 3.545 -3.308 1.00 . A A . 43 VAL C 1 1
30 53342 1 1 11 VAL CA C -12.398 2.036 -3.235 1.00 . A A . 43 VAL CA 1 1
30 53343 1 1 11 VAL CB C -13.891 1.654 -3.386 1.00 . A A . 43 VAL CB 1 1
30 53344 1 1 11 VAL CG1 C -14.808 2.198 -2.276 1.00 . A A . 43 VAL CG1 1 1
30 53345 1 1 11 VAL CG2 C -14.434 2.070 -4.762 1.00 . A A . 43 VAL CG2 1 1
30 53346 1 1 11 VAL H H -12.137 1.834 -1.126 1.00 . A A . 43 VAL H 1 1
30 53347 1 1 11 VAL HA H -11.892 1.584 -4.083 1.00 . A A . 43 VAL HA 1 1
30 53348 1 1 11 VAL HB H -13.942 0.566 -3.336 1.00 . A A . 43 VAL HB 1 1
30 53349 1 1 11 VAL HG11 H -14.438 1.895 -1.297 1.00 . A A . 43 VAL HG11 1 1
30 53350 1 1 11 VAL HG12 H -14.866 3.285 -2.323 1.00 . A A . 43 VAL HG12 1 1
30 53351 1 1 11 VAL HG13 H -15.812 1.791 -2.404 1.00 . A A . 43 VAL HG13 1 1
30 53352 1 1 11 VAL HG21 H -15.440 1.674 -4.899 1.00 . A A . 43 VAL HG21 1 1
30 53353 1 1 11 VAL HG22 H -14.466 3.156 -4.851 1.00 . A A . 43 VAL HG22 1 1
30 53354 1 1 11 VAL HG23 H -13.793 1.668 -5.548 1.00 . A A . 43 VAL HG23 1 1
30 53355 1 1 11 VAL N N -11.785 1.496 -2.011 1.00 . A A . 43 VAL N 1 1
30 53356 1 1 11 VAL O O -12.410 4.269 -2.345 1.00 . A A . 43 VAL O 1 1
30 53357 1 1 12 VAL C C -12.066 5.743 -6.177 1.00 . A A . 44 VAL C 1 1
30 53358 1 1 12 VAL CA C -11.481 5.424 -4.798 1.00 . A A . 44 VAL CA 1 1
30 53359 1 1 12 VAL CB C -9.999 5.863 -4.773 1.00 . A A . 44 VAL CB 1 1
30 53360 1 1 12 VAL CG1 C -9.405 5.736 -3.365 1.00 . A A . 44 VAL CG1 1 1
30 53361 1 1 12 VAL CG2 C -9.132 5.105 -5.794 1.00 . A A . 44 VAL CG2 1 1
30 53362 1 1 12 VAL H H -11.414 3.293 -5.156 1.00 . A A . 44 VAL H 1 1
30 53363 1 1 12 VAL HA H -12.022 6.029 -4.070 1.00 . A A . 44 VAL HA 1 1
30 53364 1 1 12 VAL HB H -9.964 6.921 -5.034 1.00 . A A . 44 VAL HB 1 1
30 53365 1 1 12 VAL HG11 H -9.281 4.687 -3.098 1.00 . A A . 44 VAL HG11 1 1
30 53366 1 1 12 VAL HG12 H -8.437 6.229 -3.341 1.00 . A A . 44 VAL HG12 1 1
30 53367 1 1 12 VAL HG13 H -10.058 6.222 -2.639 1.00 . A A . 44 VAL HG13 1 1
30 53368 1 1 12 VAL HG21 H -9.535 5.228 -6.799 1.00 . A A . 44 VAL HG21 1 1
30 53369 1 1 12 VAL HG22 H -8.122 5.511 -5.794 1.00 . A A . 44 VAL HG22 1 1
30 53370 1 1 12 VAL HG23 H -9.094 4.041 -5.553 1.00 . A A . 44 VAL HG23 1 1
30 53371 1 1 12 VAL N N -11.655 3.998 -4.455 1.00 . A A . 44 VAL N 1 1
30 53372 1 1 12 VAL O O -12.267 4.843 -6.990 1.00 . A A . 44 VAL O 1 1
30 53373 1 1 13 THR C C -11.379 7.774 -8.609 1.00 . A A . 45 THR C 1 1
30 53374 1 1 13 THR CA C -12.643 7.544 -7.781 1.00 . A A . 45 THR CA 1 1
30 53375 1 1 13 THR CB C -13.459 8.839 -7.663 1.00 . A A . 45 THR CB 1 1
30 53376 1 1 13 THR CG2 C -14.108 9.224 -8.995 1.00 . A A . 45 THR CG2 1 1
30 53377 1 1 13 THR H H -12.124 7.712 -5.719 1.00 . A A . 45 THR H 1 1
30 53378 1 1 13 THR HA H -13.259 6.799 -8.288 1.00 . A A . 45 THR HA 1 1
30 53379 1 1 13 THR HB H -12.809 9.651 -7.327 1.00 . A A . 45 THR HB 1 1
30 53380 1 1 13 THR HG1 H -14.949 9.508 -6.589 1.00 . A A . 45 THR HG1 1 1
30 53381 1 1 13 THR HG21 H -14.667 8.375 -9.394 1.00 . A A . 45 THR HG21 1 1
30 53382 1 1 13 THR HG22 H -14.782 10.067 -8.852 1.00 . A A . 45 THR HG22 1 1
30 53383 1 1 13 THR HG23 H -13.341 9.518 -9.710 1.00 . A A . 45 THR HG23 1 1
30 53384 1 1 13 THR N N -12.285 7.033 -6.450 1.00 . A A . 45 THR N 1 1
30 53385 1 1 13 THR O O -10.334 8.149 -8.082 1.00 . A A . 45 THR O 1 1
30 53386 1 1 13 THR OG1 O -14.499 8.655 -6.722 1.00 . A A . 45 THR OG1 1 1
30 53387 1 1 14 GLU C C -9.998 9.352 -10.791 1.00 . A A . 46 GLU C 1 1
30 53388 1 1 14 GLU CA C -10.428 7.878 -10.888 1.00 . A A . 46 GLU CA 1 1
30 53389 1 1 14 GLU CB C -10.933 7.498 -12.288 1.00 . A A . 46 GLU CB 1 1
30 53390 1 1 14 GLU CD C -10.339 7.251 -14.770 1.00 . A A . 46 GLU CD 1 1
30 53391 1 1 14 GLU CG C -9.834 7.561 -13.350 1.00 . A A . 46 GLU CG 1 1
30 53392 1 1 14 GLU H H -12.340 7.182 -10.272 1.00 . A A . 46 GLU H 1 1
30 53393 1 1 14 GLU HA H -9.567 7.253 -10.657 1.00 . A A . 46 GLU HA 1 1
30 53394 1 1 14 GLU HB2 H -11.308 6.475 -12.266 1.00 . A A . 46 GLU HB2 1 1
30 53395 1 1 14 GLU HB3 H -11.751 8.160 -12.559 1.00 . A A . 46 GLU HB3 1 1
30 53396 1 1 14 GLU HG2 H -9.385 8.554 -13.349 1.00 . A A . 46 GLU HG2 1 1
30 53397 1 1 14 GLU HG3 H -9.075 6.830 -13.072 1.00 . A A . 46 GLU HG3 1 1
30 53398 1 1 14 GLU N N -11.478 7.582 -9.918 1.00 . A A . 46 GLU N 1 1
30 53399 1 1 14 GLU O O -10.819 10.270 -10.863 1.00 . A A . 46 GLU O 1 1
30 53400 1 1 14 GLU OE1 O -11.552 7.394 -15.054 1.00 . A A . 46 GLU OE1 1 1
30 53401 1 1 14 GLU OE2 O -9.499 6.872 -15.619 1.00 . A A . 46 GLU OE2 1 1
30 53402 1 1 15 GLY C C -7.988 11.294 -8.892 1.00 . A A . 47 GLY C 1 1
30 53403 1 1 15 GLY CA C -8.061 10.868 -10.362 1.00 . A A . 47 GLY CA 1 1
30 53404 1 1 15 GLY H H -8.094 8.749 -10.561 1.00 . A A . 47 GLY H 1 1
30 53405 1 1 15 GLY HA2 H -7.037 10.810 -10.730 1.00 . A A . 47 GLY HA2 1 1
30 53406 1 1 15 GLY HA3 H -8.594 11.646 -10.900 1.00 . A A . 47 GLY HA3 1 1
30 53407 1 1 15 GLY N N -8.696 9.567 -10.594 1.00 . A A . 47 GLY N 1 1
30 53408 1 1 15 GLY O O -7.413 12.342 -8.608 1.00 . A A . 47 GLY O 1 1
30 53409 1 1 16 ASP C C -7.118 10.054 -5.954 1.00 . A A . 48 ASP C 1 1
30 53410 1 1 16 ASP CA C -8.385 10.738 -6.509 1.00 . A A . 48 ASP CA 1 1
30 53411 1 1 16 ASP CB C -9.657 10.267 -5.777 1.00 . A A . 48 ASP CB 1 1
30 53412 1 1 16 ASP CG C -9.743 10.713 -4.306 1.00 . A A . 48 ASP CG 1 1
30 53413 1 1 16 ASP H H -9.010 9.660 -8.244 1.00 . A A . 48 ASP H 1 1
30 53414 1 1 16 ASP HA H -8.285 11.811 -6.335 1.00 . A A . 48 ASP HA 1 1
30 53415 1 1 16 ASP HB2 H -10.531 10.659 -6.301 1.00 . A A . 48 ASP HB2 1 1
30 53416 1 1 16 ASP HB3 H -9.695 9.179 -5.817 1.00 . A A . 48 ASP HB3 1 1
30 53417 1 1 16 ASP N N -8.537 10.513 -7.955 1.00 . A A . 48 ASP N 1 1
30 53418 1 1 16 ASP O O -6.558 9.138 -6.563 1.00 . A A . 48 ASP O 1 1
30 53419 1 1 16 ASP OD1 O -9.198 11.788 -3.957 1.00 . A A . 48 ASP OD1 1 1
30 53420 1 1 16 ASP OD2 O -10.385 9.990 -3.508 1.00 . A A . 48 ASP OD2 1 1
30 53421 1 1 17 ASN C C -5.955 8.757 -3.182 1.00 . A A . 49 ASN C 1 1
30 53422 1 1 17 ASN CA C -5.518 9.937 -4.071 1.00 . A A . 49 ASN CA 1 1
30 53423 1 1 17 ASN CB C -4.834 11.038 -3.241 1.00 . A A . 49 ASN CB 1 1
30 53424 1 1 17 ASN CG C -4.338 12.214 -4.081 1.00 . A A . 49 ASN CG 1 1
30 53425 1 1 17 ASN H H -7.207 11.216 -4.308 1.00 . A A . 49 ASN H 1 1
30 53426 1 1 17 ASN HA H -4.796 9.573 -4.802 1.00 . A A . 49 ASN HA 1 1
30 53427 1 1 17 ASN HB2 H -5.538 11.407 -2.494 1.00 . A A . 49 ASN HB2 1 1
30 53428 1 1 17 ASN HB3 H -3.979 10.611 -2.715 1.00 . A A . 49 ASN HB3 1 1
30 53429 1 1 17 ASN HD21 H -4.545 13.522 -2.544 1.00 . A A . 49 ASN HD21 1 1
30 53430 1 1 17 ASN HD22 H -3.962 14.185 -4.063 1.00 . A A . 49 ASN HD22 1 1
30 53431 1 1 17 ASN N N -6.668 10.498 -4.779 1.00 . A A . 49 ASN N 1 1
30 53432 1 1 17 ASN ND2 N -4.273 13.402 -3.508 1.00 . A A . 49 ASN ND2 1 1
30 53433 1 1 17 ASN O O -6.790 8.918 -2.288 1.00 . A A . 49 ASN O 1 1
30 53434 1 1 17 ASN OD1 O -4.007 12.089 -5.253 1.00 . A A . 49 ASN OD1 1 1
30 53435 1 1 18 ALA C C -4.551 6.160 -1.566 1.00 . A A . 50 ALA C 1 1
30 53436 1 1 18 ALA CA C -5.640 6.359 -2.627 1.00 . A A . 50 ALA CA 1 1
30 53437 1 1 18 ALA CB C -5.680 5.168 -3.597 1.00 . A A . 50 ALA CB 1 1
30 53438 1 1 18 ALA H H -4.672 7.530 -4.136 1.00 . A A . 50 ALA H 1 1
30 53439 1 1 18 ALA HA H -6.604 6.436 -2.120 1.00 . A A . 50 ALA HA 1 1
30 53440 1 1 18 ALA HB1 H -4.707 5.029 -4.067 1.00 . A A . 50 ALA HB1 1 1
30 53441 1 1 18 ALA HB2 H -5.936 4.258 -3.057 1.00 . A A . 50 ALA HB2 1 1
30 53442 1 1 18 ALA HB3 H -6.422 5.340 -4.371 1.00 . A A . 50 ALA HB3 1 1
30 53443 1 1 18 ALA N N -5.381 7.573 -3.412 1.00 . A A . 50 ALA N 1 1
30 53444 1 1 18 ALA O O -3.377 6.166 -1.936 1.00 . A A . 50 ALA O 1 1
30 53445 1 1 19 THR C C -4.391 4.495 1.653 1.00 . A A . 51 THR C 1 1
30 53446 1 1 19 THR CA C -3.946 5.674 0.795 1.00 . A A . 51 THR CA 1 1
30 53447 1 1 19 THR CB C -3.688 6.920 1.652 1.00 . A A . 51 THR CB 1 1
30 53448 1 1 19 THR CG2 C -2.664 6.676 2.763 1.00 . A A . 51 THR CG2 1 1
30 53449 1 1 19 THR H H -5.889 5.974 -0.052 1.00 . A A . 51 THR H 1 1
30 53450 1 1 19 THR HA H -2.995 5.403 0.349 1.00 . A A . 51 THR HA 1 1
30 53451 1 1 19 THR HB H -4.627 7.266 2.090 1.00 . A A . 51 THR HB 1 1
30 53452 1 1 19 THR HG1 H -3.305 8.786 1.239 1.00 . A A . 51 THR HG1 1 1
30 53453 1 1 19 THR HG21 H -3.069 5.990 3.506 1.00 . A A . 51 THR HG21 1 1
30 53454 1 1 19 THR HG22 H -1.747 6.254 2.349 1.00 . A A . 51 THR HG22 1 1
30 53455 1 1 19 THR HG23 H -2.432 7.617 3.261 1.00 . A A . 51 THR HG23 1 1
30 53456 1 1 19 THR N N -4.907 5.958 -0.289 1.00 . A A . 51 THR N 1 1
30 53457 1 1 19 THR O O -5.498 4.492 2.192 1.00 . A A . 51 THR O 1 1
30 53458 1 1 19 THR OG1 O -3.148 7.923 0.817 1.00 . A A . 51 THR OG1 1 1
30 53459 1 1 20 PHE C C -2.693 2.668 3.982 1.00 . A A . 52 PHE C 1 1
30 53460 1 1 20 PHE CA C -3.571 2.400 2.744 1.00 . A A . 52 PHE CA 1 1
30 53461 1 1 20 PHE CB C -3.077 1.124 2.048 1.00 . A A . 52 PHE CB 1 1
30 53462 1 1 20 PHE CD1 C -3.700 1.056 -0.408 1.00 . A A . 52 PHE CD1 1 1
30 53463 1 1 20 PHE CD2 C -4.895 -0.392 1.145 1.00 . A A . 52 PHE CD2 1 1
30 53464 1 1 20 PHE CE1 C -4.429 0.507 -1.479 1.00 . A A . 52 PHE CE1 1 1
30 53465 1 1 20 PHE CE2 C -5.630 -0.933 0.077 1.00 . A A . 52 PHE CE2 1 1
30 53466 1 1 20 PHE CG C -3.928 0.604 0.906 1.00 . A A . 52 PHE CG 1 1
30 53467 1 1 20 PHE CZ C -5.393 -0.487 -1.233 1.00 . A A . 52 PHE CZ 1 1
30 53468 1 1 20 PHE H H -2.611 3.634 1.320 1.00 . A A . 52 PHE H 1 1
30 53469 1 1 20 PHE HA H -4.602 2.250 3.072 1.00 . A A . 52 PHE HA 1 1
30 53470 1 1 20 PHE HB2 H -2.070 1.306 1.670 1.00 . A A . 52 PHE HB2 1 1
30 53471 1 1 20 PHE HB3 H -3.002 0.332 2.795 1.00 . A A . 52 PHE HB3 1 1
30 53472 1 1 20 PHE HD1 H -2.951 1.812 -0.599 1.00 . A A . 52 PHE HD1 1 1
30 53473 1 1 20 PHE HD2 H -5.063 -0.757 2.148 1.00 . A A . 52 PHE HD2 1 1
30 53474 1 1 20 PHE HE1 H -4.243 0.845 -2.487 1.00 . A A . 52 PHE HE1 1 1
30 53475 1 1 20 PHE HE2 H -6.371 -1.700 0.261 1.00 . A A . 52 PHE HE2 1 1
30 53476 1 1 20 PHE HZ H -5.955 -0.912 -2.051 1.00 . A A . 52 PHE HZ 1 1
30 53477 1 1 20 PHE N N -3.491 3.524 1.808 1.00 . A A . 52 PHE N 1 1
30 53478 1 1 20 PHE O O -1.742 3.453 3.919 1.00 . A A . 52 PHE O 1 1
30 53479 1 1 21 THR C C -1.368 0.638 6.368 1.00 . A A . 53 THR C 1 1
30 53480 1 1 21 THR CA C -2.147 1.949 6.308 1.00 . A A . 53 THR CA 1 1
30 53481 1 1 21 THR CB C -3.024 2.104 7.558 1.00 . A A . 53 THR CB 1 1
30 53482 1 1 21 THR CG2 C -2.190 2.223 8.836 1.00 . A A . 53 THR CG2 1 1
30 53483 1 1 21 THR H H -3.734 1.300 5.032 1.00 . A A . 53 THR H 1 1
30 53484 1 1 21 THR HA H -1.439 2.777 6.291 1.00 . A A . 53 THR HA 1 1
30 53485 1 1 21 THR HB H -3.693 1.245 7.647 1.00 . A A . 53 THR HB 1 1
30 53486 1 1 21 THR HG1 H -4.398 3.191 6.702 1.00 . A A . 53 THR HG1 1 1
30 53487 1 1 21 THR HG21 H -2.845 2.421 9.684 1.00 . A A . 53 THR HG21 1 1
30 53488 1 1 21 THR HG22 H -1.657 1.291 9.026 1.00 . A A . 53 THR HG22 1 1
30 53489 1 1 21 THR HG23 H -1.470 3.035 8.740 1.00 . A A . 53 THR HG23 1 1
30 53490 1 1 21 THR N N -2.972 1.970 5.088 1.00 . A A . 53 THR N 1 1
30 53491 1 1 21 THR O O -1.950 -0.427 6.157 1.00 . A A . 53 THR O 1 1
30 53492 1 1 21 THR OG1 O -3.789 3.287 7.454 1.00 . A A . 53 THR OG1 1 1
30 53493 1 1 22 CYS C C 1.734 -0.364 8.044 1.00 . A A . 54 CYS C 1 1
30 53494 1 1 22 CYS CA C 0.808 -0.473 6.822 1.00 . A A . 54 CYS CA 1 1
30 53495 1 1 22 CYS CB C 1.633 -0.651 5.541 1.00 . A A . 54 CYS CB 1 1
30 53496 1 1 22 CYS H H 0.337 1.613 6.849 1.00 . A A . 54 CYS H 1 1
30 53497 1 1 22 CYS HA H 0.187 -1.357 6.954 1.00 . A A . 54 CYS HA 1 1
30 53498 1 1 22 CYS HB2 H 1.033 -0.342 4.685 1.00 . A A . 54 CYS HB2 1 1
30 53499 1 1 22 CYS HB3 H 2.513 -0.010 5.580 1.00 . A A . 54 CYS HB3 1 1
30 53500 1 1 22 CYS N N -0.072 0.698 6.680 1.00 . A A . 54 CYS N 1 1
30 53501 1 1 22 CYS O O 2.247 0.715 8.335 1.00 . A A . 54 CYS O 1 1
30 53502 1 1 22 CYS SG S 2.146 -2.366 5.275 1.00 . A A . 54 CYS SG 1 1
30 53503 1 1 23 SER C C 3.628 -2.746 10.166 1.00 . A A . 55 SER C 1 1
30 53504 1 1 23 SER CA C 2.814 -1.456 9.977 1.00 . A A . 55 SER CA 1 1
30 53505 1 1 23 SER CB C 1.939 -1.174 11.212 1.00 . A A . 55 SER CB 1 1
30 53506 1 1 23 SER H H 1.573 -2.348 8.480 1.00 . A A . 55 SER H 1 1
30 53507 1 1 23 SER HA H 3.539 -0.644 9.911 1.00 . A A . 55 SER HA 1 1
30 53508 1 1 23 SER HB2 H 2.581 -1.107 12.093 1.00 . A A . 55 SER HB2 1 1
30 53509 1 1 23 SER HB3 H 1.443 -0.212 11.079 1.00 . A A . 55 SER HB3 1 1
30 53510 1 1 23 SER HG H 0.427 -1.948 12.210 1.00 . A A . 55 SER HG 1 1
30 53511 1 1 23 SER N N 1.995 -1.463 8.752 1.00 . A A . 55 SER N 1 1
30 53512 1 1 23 SER O O 3.262 -3.808 9.656 1.00 . A A . 55 SER O 1 1
30 53513 1 1 23 SER OG O 0.957 -2.182 11.422 1.00 . A A . 55 SER OG 1 1
30 53514 1 1 24 PHE C C 6.462 -3.557 12.452 1.00 . A A . 56 PHE C 1 1
30 53515 1 1 24 PHE CA C 5.770 -3.670 11.089 1.00 . A A . 56 PHE CA 1 1
30 53516 1 1 24 PHE CB C 6.849 -3.555 9.999 1.00 . A A . 56 PHE CB 1 1
30 53517 1 1 24 PHE CD1 C 6.691 -5.461 8.348 1.00 . A A . 56 PHE CD1 1 1
30 53518 1 1 24 PHE CD2 C 5.812 -3.281 7.718 1.00 . A A . 56 PHE CD2 1 1
30 53519 1 1 24 PHE CE1 C 6.318 -5.973 7.095 1.00 . A A . 56 PHE CE1 1 1
30 53520 1 1 24 PHE CE2 C 5.446 -3.793 6.465 1.00 . A A . 56 PHE CE2 1 1
30 53521 1 1 24 PHE CG C 6.444 -4.111 8.656 1.00 . A A . 56 PHE CG 1 1
30 53522 1 1 24 PHE CZ C 5.716 -5.134 6.143 1.00 . A A . 56 PHE CZ 1 1
30 53523 1 1 24 PHE H H 4.960 -1.731 11.298 1.00 . A A . 56 PHE H 1 1
30 53524 1 1 24 PHE HA H 5.303 -4.655 11.028 1.00 . A A . 56 PHE HA 1 1
30 53525 1 1 24 PHE HB2 H 7.142 -2.510 9.886 1.00 . A A . 56 PHE HB2 1 1
30 53526 1 1 24 PHE HB3 H 7.743 -4.096 10.317 1.00 . A A . 56 PHE HB3 1 1
30 53527 1 1 24 PHE HD1 H 7.156 -6.111 9.076 1.00 . A A . 56 PHE HD1 1 1
30 53528 1 1 24 PHE HD2 H 5.596 -2.254 7.966 1.00 . A A . 56 PHE HD2 1 1
30 53529 1 1 24 PHE HE1 H 6.493 -7.012 6.870 1.00 . A A . 56 PHE HE1 1 1
30 53530 1 1 24 PHE HE2 H 4.948 -3.144 5.765 1.00 . A A . 56 PHE HE2 1 1
30 53531 1 1 24 PHE HZ H 5.448 -5.528 5.175 1.00 . A A . 56 PHE HZ 1 1
30 53532 1 1 24 PHE N N 4.748 -2.633 10.894 1.00 . A A . 56 PHE N 1 1
30 53533 1 1 24 PHE O O 6.561 -2.480 13.038 1.00 . A A . 56 PHE O 1 1
30 53534 1 1 25 SER C C 8.949 -5.854 13.860 1.00 . A A . 57 SER C 1 1
30 53535 1 1 25 SER CA C 7.914 -4.735 14.079 1.00 . A A . 57 SER CA 1 1
30 53536 1 1 25 SER CB C 7.100 -4.938 15.366 1.00 . A A . 57 SER CB 1 1
30 53537 1 1 25 SER H H 6.899 -5.532 12.397 1.00 . A A . 57 SER H 1 1
30 53538 1 1 25 SER HA H 8.451 -3.791 14.162 1.00 . A A . 57 SER HA 1 1
30 53539 1 1 25 SER HB2 H 6.202 -4.321 15.312 1.00 . A A . 57 SER HB2 1 1
30 53540 1 1 25 SER HB3 H 6.794 -5.982 15.455 1.00 . A A . 57 SER HB3 1 1
30 53541 1 1 25 SER HG H 8.411 -5.275 16.805 1.00 . A A . 57 SER HG 1 1
30 53542 1 1 25 SER N N 7.015 -4.675 12.923 1.00 . A A . 57 SER N 1 1
30 53543 1 1 25 SER O O 8.599 -6.943 13.399 1.00 . A A . 57 SER O 1 1
30 53544 1 1 25 SER OG O 7.841 -4.533 16.511 1.00 . A A . 57 SER OG 1 1
30 53545 1 1 26 ASN C C 12.419 -6.515 14.907 1.00 . A A . 58 ASN C 1 1
30 53546 1 1 26 ASN CA C 11.359 -6.458 13.791 1.00 . A A . 58 ASN CA 1 1
30 53547 1 1 26 ASN CB C 12.012 -5.950 12.490 1.00 . A A . 58 ASN CB 1 1
30 53548 1 1 26 ASN CG C 11.199 -6.282 11.244 1.00 . A A . 58 ASN CG 1 1
30 53549 1 1 26 ASN H H 10.458 -4.691 14.563 1.00 . A A . 58 ASN H 1 1
30 53550 1 1 26 ASN HA H 11.001 -7.475 13.624 1.00 . A A . 58 ASN HA 1 1
30 53551 1 1 26 ASN HB2 H 12.178 -4.875 12.556 1.00 . A A . 58 ASN HB2 1 1
30 53552 1 1 26 ASN HB3 H 12.985 -6.425 12.373 1.00 . A A . 58 ASN HB3 1 1
30 53553 1 1 26 ASN HD21 H 10.562 -4.371 10.994 1.00 . A A . 58 ASN HD21 1 1
30 53554 1 1 26 ASN HD22 H 9.987 -5.544 9.824 1.00 . A A . 58 ASN HD22 1 1
30 53555 1 1 26 ASN N N 10.231 -5.583 14.143 1.00 . A A . 58 ASN N 1 1
30 53556 1 1 26 ASN ND2 N 10.509 -5.320 10.656 1.00 . A A . 58 ASN ND2 1 1
30 53557 1 1 26 ASN O O 12.865 -5.474 15.402 1.00 . A A . 58 ASN O 1 1
30 53558 1 1 26 ASN OD1 O 11.201 -7.414 10.777 1.00 . A A . 58 ASN OD1 1 1
30 53559 1 1 27 THR C C 15.289 -7.405 15.841 1.00 . A A . 59 THR C 1 1
30 53560 1 1 27 THR CA C 13.941 -8.010 16.235 1.00 . A A . 59 THR CA 1 1
30 53561 1 1 27 THR CB C 14.072 -9.529 16.434 1.00 . A A . 59 THR CB 1 1
30 53562 1 1 27 THR CG2 C 14.910 -9.894 17.662 1.00 . A A . 59 THR CG2 1 1
30 53563 1 1 27 THR H H 12.428 -8.533 14.825 1.00 . A A . 59 THR H 1 1
30 53564 1 1 27 THR HA H 13.653 -7.565 17.188 1.00 . A A . 59 THR HA 1 1
30 53565 1 1 27 THR HB H 14.524 -9.975 15.545 1.00 . A A . 59 THR HB 1 1
30 53566 1 1 27 THR HG1 H 12.863 -11.045 16.684 1.00 . A A . 59 THR HG1 1 1
30 53567 1 1 27 THR HG21 H 14.910 -10.976 17.802 1.00 . A A . 59 THR HG21 1 1
30 53568 1 1 27 THR HG22 H 15.941 -9.570 17.522 1.00 . A A . 59 THR HG22 1 1
30 53569 1 1 27 THR HG23 H 14.499 -9.416 18.553 1.00 . A A . 59 THR HG23 1 1
30 53570 1 1 27 THR N N 12.883 -7.729 15.238 1.00 . A A . 59 THR N 1 1
30 53571 1 1 27 THR O O 16.064 -6.999 16.702 1.00 . A A . 59 THR O 1 1
30 53572 1 1 27 THR OG1 O 12.781 -10.076 16.620 1.00 . A A . 59 THR OG1 1 1
30 53573 1 1 28 SER C C 16.751 -5.088 14.149 1.00 . A A . 60 SER C 1 1
30 53574 1 1 28 SER CA C 16.736 -6.621 13.968 1.00 . A A . 60 SER CA 1 1
30 53575 1 1 28 SER CB C 16.812 -6.978 12.474 1.00 . A A . 60 SER CB 1 1
30 53576 1 1 28 SER H H 14.891 -7.649 13.872 1.00 . A A . 60 SER H 1 1
30 53577 1 1 28 SER HA H 17.637 -7.004 14.454 1.00 . A A . 60 SER HA 1 1
30 53578 1 1 28 SER HB2 H 17.567 -6.359 11.986 1.00 . A A . 60 SER HB2 1 1
30 53579 1 1 28 SER HB3 H 17.110 -8.023 12.380 1.00 . A A . 60 SER HB3 1 1
30 53580 1 1 28 SER HG H 15.637 -7.083 10.898 1.00 . A A . 60 SER HG 1 1
30 53581 1 1 28 SER N N 15.554 -7.284 14.542 1.00 . A A . 60 SER N 1 1
30 53582 1 1 28 SER O O 17.799 -4.466 13.958 1.00 . A A . 60 SER O 1 1
30 53583 1 1 28 SER OG O 15.552 -6.804 11.833 1.00 . A A . 60 SER OG 1 1
30 53584 1 1 29 GLU C C 15.451 -2.120 13.640 1.00 . A A . 61 GLU C 1 1
30 53585 1 1 29 GLU CA C 15.385 -3.066 14.857 1.00 . A A . 61 GLU CA 1 1
30 53586 1 1 29 GLU CB C 16.338 -2.613 15.983 1.00 . A A . 61 GLU CB 1 1
30 53587 1 1 29 GLU CD C 16.803 -0.917 17.801 1.00 . A A . 61 GLU CD 1 1
30 53588 1 1 29 GLU CG C 15.905 -1.282 16.610 1.00 . A A . 61 GLU CG 1 1
30 53589 1 1 29 GLU H H 14.811 -5.088 14.646 1.00 . A A . 61 GLU H 1 1
30 53590 1 1 29 GLU HA H 14.370 -3.004 15.253 1.00 . A A . 61 GLU HA 1 1
30 53591 1 1 29 GLU HB2 H 16.341 -3.374 16.765 1.00 . A A . 61 GLU HB2 1 1
30 53592 1 1 29 GLU HB3 H 17.352 -2.506 15.599 1.00 . A A . 61 GLU HB3 1 1
30 53593 1 1 29 GLU HG2 H 15.957 -0.492 15.859 1.00 . A A . 61 GLU HG2 1 1
30 53594 1 1 29 GLU HG3 H 14.869 -1.363 16.945 1.00 . A A . 61 GLU HG3 1 1
30 53595 1 1 29 GLU N N 15.610 -4.481 14.512 1.00 . A A . 61 GLU N 1 1
30 53596 1 1 29 GLU O O 14.568 -1.283 13.454 1.00 . A A . 61 GLU O 1 1
30 53597 1 1 29 GLU OE1 O 17.835 -0.232 17.604 1.00 . A A . 61 GLU OE1 1 1
30 53598 1 1 29 GLU OE2 O 16.479 -1.304 18.950 1.00 . A A . 61 GLU OE2 1 1
30 53599 1 1 30 SER C C 16.329 -2.304 10.315 1.00 . A A . 62 SER C 1 1
30 53600 1 1 30 SER CA C 16.677 -1.481 11.568 1.00 . A A . 62 SER CA 1 1
30 53601 1 1 30 SER CB C 18.136 -1.008 11.484 1.00 . A A . 62 SER CB 1 1
30 53602 1 1 30 SER H H 17.152 -2.983 13.013 1.00 . A A . 62 SER H 1 1
30 53603 1 1 30 SER HA H 16.040 -0.595 11.580 1.00 . A A . 62 SER HA 1 1
30 53604 1 1 30 SER HB2 H 18.785 -1.882 11.508 1.00 . A A . 62 SER HB2 1 1
30 53605 1 1 30 SER HB3 H 18.293 -0.489 10.535 1.00 . A A . 62 SER HB3 1 1
30 53606 1 1 30 SER HG H 18.040 0.720 12.448 1.00 . A A . 62 SER HG 1 1
30 53607 1 1 30 SER N N 16.469 -2.263 12.793 1.00 . A A . 62 SER N 1 1
30 53608 1 1 30 SER O O 16.864 -3.398 10.096 1.00 . A A . 62 SER O 1 1
30 53609 1 1 30 SER OG O 18.491 -0.142 12.559 1.00 . A A . 62 SER OG 1 1
30 53610 1 1 31 PHE C C 14.428 -1.433 7.220 1.00 . A A . 63 PHE C 1 1
30 53611 1 1 31 PHE CA C 14.904 -2.432 8.289 1.00 . A A . 63 PHE CA 1 1
30 53612 1 1 31 PHE CB C 13.779 -3.400 8.719 1.00 . A A . 63 PHE CB 1 1
30 53613 1 1 31 PHE CD1 C 12.521 -2.590 10.770 1.00 . A A . 63 PHE CD1 1 1
30 53614 1 1 31 PHE CD2 C 11.439 -2.415 8.597 1.00 . A A . 63 PHE CD2 1 1
30 53615 1 1 31 PHE CE1 C 11.369 -2.065 11.386 1.00 . A A . 63 PHE CE1 1 1
30 53616 1 1 31 PHE CE2 C 10.286 -1.895 9.213 1.00 . A A . 63 PHE CE2 1 1
30 53617 1 1 31 PHE CG C 12.560 -2.771 9.374 1.00 . A A . 63 PHE CG 1 1
30 53618 1 1 31 PHE CZ C 10.250 -1.720 10.607 1.00 . A A . 63 PHE CZ 1 1
30 53619 1 1 31 PHE H H 15.062 -0.851 9.687 1.00 . A A . 63 PHE H 1 1
30 53620 1 1 31 PHE HA H 15.705 -3.020 7.839 1.00 . A A . 63 PHE HA 1 1
30 53621 1 1 31 PHE HB2 H 13.435 -3.956 7.848 1.00 . A A . 63 PHE HB2 1 1
30 53622 1 1 31 PHE HB3 H 14.196 -4.136 9.408 1.00 . A A . 63 PHE HB3 1 1
30 53623 1 1 31 PHE HD1 H 13.375 -2.863 11.374 1.00 . A A . 63 PHE HD1 1 1
30 53624 1 1 31 PHE HD2 H 11.457 -2.549 7.524 1.00 . A A . 63 PHE HD2 1 1
30 53625 1 1 31 PHE HE1 H 11.350 -1.924 12.458 1.00 . A A . 63 PHE HE1 1 1
30 53626 1 1 31 PHE HE2 H 9.427 -1.627 8.612 1.00 . A A . 63 PHE HE2 1 1
30 53627 1 1 31 PHE HZ H 9.366 -1.315 11.080 1.00 . A A . 63 PHE HZ 1 1
30 53628 1 1 31 PHE N N 15.449 -1.759 9.469 1.00 . A A . 63 PHE N 1 1
30 53629 1 1 31 PHE O O 14.104 -0.283 7.525 1.00 . A A . 63 PHE O 1 1
30 53630 1 1 32 VAL C C 12.305 -1.716 4.705 1.00 . A A . 64 VAL C 1 1
30 53631 1 1 32 VAL CA C 13.732 -1.190 4.838 1.00 . A A . 64 VAL CA 1 1
30 53632 1 1 32 VAL CB C 14.485 -1.422 3.502 1.00 . A A . 64 VAL CB 1 1
30 53633 1 1 32 VAL CG1 C 13.844 -0.617 2.358 1.00 . A A . 64 VAL CG1 1 1
30 53634 1 1 32 VAL CG2 C 15.969 -1.029 3.614 1.00 . A A . 64 VAL CG2 1 1
30 53635 1 1 32 VAL H H 14.636 -2.871 5.827 1.00 . A A . 64 VAL H 1 1
30 53636 1 1 32 VAL HA H 13.710 -0.121 5.045 1.00 . A A . 64 VAL HA 1 1
30 53637 1 1 32 VAL HB H 14.441 -2.481 3.243 1.00 . A A . 64 VAL HB 1 1
30 53638 1 1 32 VAL HG11 H 13.879 0.449 2.586 1.00 . A A . 64 VAL HG11 1 1
30 53639 1 1 32 VAL HG12 H 14.385 -0.804 1.432 1.00 . A A . 64 VAL HG12 1 1
30 53640 1 1 32 VAL HG13 H 12.808 -0.915 2.210 1.00 . A A . 64 VAL HG13 1 1
30 53641 1 1 32 VAL HG21 H 16.473 -1.659 4.347 1.00 . A A . 64 VAL HG21 1 1
30 53642 1 1 32 VAL HG22 H 16.461 -1.167 2.650 1.00 . A A . 64 VAL HG22 1 1
30 53643 1 1 32 VAL HG23 H 16.063 0.015 3.914 1.00 . A A . 64 VAL HG23 1 1
30 53644 1 1 32 VAL N N 14.355 -1.897 5.970 1.00 . A A . 64 VAL N 1 1
30 53645 1 1 32 VAL O O 12.109 -2.929 4.631 1.00 . A A . 64 VAL O 1 1
30 53646 1 1 33 LEU C C 9.618 -0.862 2.930 1.00 . A A . 65 LEU C 1 1
30 53647 1 1 33 LEU CA C 9.920 -1.162 4.402 1.00 . A A . 65 LEU CA 1 1
30 53648 1 1 33 LEU CB C 9.023 -0.365 5.370 1.00 . A A . 65 LEU CB 1 1
30 53649 1 1 33 LEU CD1 C 6.833 -0.004 6.502 1.00 . A A . 65 LEU CD1 1 1
30 53650 1 1 33 LEU CD2 C 6.812 -1.198 4.305 1.00 . A A . 65 LEU CD2 1 1
30 53651 1 1 33 LEU CG C 7.613 -0.954 5.591 1.00 . A A . 65 LEU CG 1 1
30 53652 1 1 33 LEU H H 11.558 0.165 4.738 1.00 . A A . 65 LEU H 1 1
30 53653 1 1 33 LEU HA H 9.758 -2.226 4.584 1.00 . A A . 65 LEU HA 1 1
30 53654 1 1 33 LEU HB2 H 9.512 -0.328 6.344 1.00 . A A . 65 LEU HB2 1 1
30 53655 1 1 33 LEU HB3 H 8.937 0.663 5.011 1.00 . A A . 65 LEU HB3 1 1
30 53656 1 1 33 LEU HD11 H 5.817 -0.368 6.655 1.00 . A A . 65 LEU HD11 1 1
30 53657 1 1 33 LEU HD12 H 7.331 0.058 7.469 1.00 . A A . 65 LEU HD12 1 1
30 53658 1 1 33 LEU HD13 H 6.787 0.987 6.051 1.00 . A A . 65 LEU HD13 1 1
30 53659 1 1 33 LEU HD21 H 7.183 -2.093 3.812 1.00 . A A . 65 LEU HD21 1 1
30 53660 1 1 33 LEU HD22 H 5.763 -1.366 4.544 1.00 . A A . 65 LEU HD22 1 1
30 53661 1 1 33 LEU HD23 H 6.893 -0.340 3.639 1.00 . A A . 65 LEU HD23 1 1
30 53662 1 1 33 LEU HG H 7.718 -1.909 6.106 1.00 . A A . 65 LEU HG 1 1
30 53663 1 1 33 LEU N N 11.318 -0.819 4.668 1.00 . A A . 65 LEU N 1 1
30 53664 1 1 33 LEU O O 9.739 0.282 2.497 1.00 . A A . 65 LEU O 1 1
30 53665 1 1 34 ASN C C 7.385 -2.047 0.515 1.00 . A A . 66 ASN C 1 1
30 53666 1 1 34 ASN CA C 8.883 -1.781 0.743 1.00 . A A . 66 ASN CA 1 1
30 53667 1 1 34 ASN CB C 9.713 -2.800 -0.051 1.00 . A A . 66 ASN CB 1 1
30 53668 1 1 34 ASN CG C 11.211 -2.701 0.210 1.00 . A A . 66 ASN CG 1 1
30 53669 1 1 34 ASN H H 9.141 -2.796 2.585 1.00 . A A . 66 ASN H 1 1
30 53670 1 1 34 ASN HA H 9.116 -0.783 0.369 1.00 . A A . 66 ASN HA 1 1
30 53671 1 1 34 ASN HB2 H 9.386 -3.801 0.218 1.00 . A A . 66 ASN HB2 1 1
30 53672 1 1 34 ASN HB3 H 9.528 -2.660 -1.116 1.00 . A A . 66 ASN HB3 1 1
30 53673 1 1 34 ASN HD21 H 11.126 -4.092 1.675 1.00 . A A . 66 ASN HD21 1 1
30 53674 1 1 34 ASN HD22 H 12.718 -3.426 1.328 1.00 . A A . 66 ASN HD22 1 1
30 53675 1 1 34 ASN N N 9.227 -1.879 2.164 1.00 . A A . 66 ASN N 1 1
30 53676 1 1 34 ASN ND2 N 11.729 -3.475 1.149 1.00 . A A . 66 ASN ND2 1 1
30 53677 1 1 34 ASN O O 6.773 -2.843 1.233 1.00 . A A . 66 ASN O 1 1
30 53678 1 1 34 ASN OD1 O 11.922 -1.944 -0.436 1.00 . A A . 66 ASN OD1 1 1
30 53679 1 1 35 TRP C C 5.316 -2.160 -2.360 1.00 . A A . 67 TRP C 1 1
30 53680 1 1 35 TRP CA C 5.408 -1.629 -0.923 1.00 . A A . 67 TRP CA 1 1
30 53681 1 1 35 TRP CB C 4.645 -0.307 -0.764 1.00 . A A . 67 TRP CB 1 1
30 53682 1 1 35 TRP CD1 C 2.417 -1.409 -0.281 1.00 . A A . 67 TRP CD1 1 1
30 53683 1 1 35 TRP CD2 C 2.192 0.470 -1.483 1.00 . A A . 67 TRP CD2 1 1
30 53684 1 1 35 TRP CE2 C 0.881 -0.064 -1.286 1.00 . A A . 67 TRP CE2 1 1
30 53685 1 1 35 TRP CE3 C 2.286 1.699 -2.172 1.00 . A A . 67 TRP CE3 1 1
30 53686 1 1 35 TRP CG C 3.155 -0.427 -0.847 1.00 . A A . 67 TRP CG 1 1
30 53687 1 1 35 TRP CH2 C -0.143 1.806 -2.421 1.00 . A A . 67 TRP CH2 1 1
30 53688 1 1 35 TRP CZ2 C -0.272 0.580 -1.751 1.00 . A A . 67 TRP CZ2 1 1
30 53689 1 1 35 TRP CZ3 C 1.132 2.363 -2.629 1.00 . A A . 67 TRP CZ3 1 1
30 53690 1 1 35 TRP H H 7.342 -0.754 -1.041 1.00 . A A . 67 TRP H 1 1
30 53691 1 1 35 TRP HA H 4.948 -2.369 -0.272 1.00 . A A . 67 TRP HA 1 1
30 53692 1 1 35 TRP HB2 H 4.892 0.130 0.203 1.00 . A A . 67 TRP HB2 1 1
30 53693 1 1 35 TRP HB3 H 4.987 0.392 -1.529 1.00 . A A . 67 TRP HB3 1 1
30 53694 1 1 35 TRP HD1 H 2.811 -2.226 0.307 1.00 . A A . 67 TRP HD1 1 1
30 53695 1 1 35 TRP HE1 H 0.353 -1.822 -0.206 1.00 . A A . 67 TRP HE1 1 1
30 53696 1 1 35 TRP HE3 H 3.257 2.145 -2.331 1.00 . A A . 67 TRP HE3 1 1
30 53697 1 1 35 TRP HH2 H -1.026 2.321 -2.766 1.00 . A A . 67 TRP HH2 1 1
30 53698 1 1 35 TRP HZ2 H -1.246 0.147 -1.587 1.00 . A A . 67 TRP HZ2 1 1
30 53699 1 1 35 TRP HZ3 H 1.223 3.315 -3.133 1.00 . A A . 67 TRP HZ3 1 1
30 53700 1 1 35 TRP N N 6.798 -1.425 -0.509 1.00 . A A . 67 TRP N 1 1
30 53701 1 1 35 TRP NE1 N 1.084 -1.216 -0.560 1.00 . A A . 67 TRP NE1 1 1
30 53702 1 1 35 TRP O O 6.094 -1.755 -3.227 1.00 . A A . 67 TRP O 1 1
30 53703 1 1 36 TYR C C 2.826 -3.954 -4.394 1.00 . A A . 68 TYR C 1 1
30 53704 1 1 36 TYR CA C 4.264 -3.835 -3.858 1.00 . A A . 68 TYR CA 1 1
30 53705 1 1 36 TYR CB C 4.802 -5.258 -3.633 1.00 . A A . 68 TYR CB 1 1
30 53706 1 1 36 TYR CD1 C 6.434 -5.386 -1.703 1.00 . A A . 68 TYR CD1 1 1
30 53707 1 1 36 TYR CD2 C 7.301 -5.516 -3.979 1.00 . A A . 68 TYR CD2 1 1
30 53708 1 1 36 TYR CE1 C 7.737 -5.535 -1.197 1.00 . A A . 68 TYR CE1 1 1
30 53709 1 1 36 TYR CE2 C 8.606 -5.673 -3.478 1.00 . A A . 68 TYR CE2 1 1
30 53710 1 1 36 TYR CG C 6.214 -5.369 -3.095 1.00 . A A . 68 TYR CG 1 1
30 53711 1 1 36 TYR CZ C 8.829 -5.680 -2.082 1.00 . A A . 68 TYR CZ 1 1
30 53712 1 1 36 TYR H H 3.761 -3.365 -1.858 1.00 . A A . 68 TYR H 1 1
30 53713 1 1 36 TYR HA H 4.874 -3.353 -4.614 1.00 . A A . 68 TYR HA 1 1
30 53714 1 1 36 TYR HB2 H 4.144 -5.772 -2.936 1.00 . A A . 68 TYR HB2 1 1
30 53715 1 1 36 TYR HB3 H 4.750 -5.800 -4.579 1.00 . A A . 68 TYR HB3 1 1
30 53716 1 1 36 TYR HD1 H 5.594 -5.295 -1.025 1.00 . A A . 68 TYR HD1 1 1
30 53717 1 1 36 TYR HD2 H 7.130 -5.527 -5.046 1.00 . A A . 68 TYR HD2 1 1
30 53718 1 1 36 TYR HE1 H 7.907 -5.556 -0.131 1.00 . A A . 68 TYR HE1 1 1
30 53719 1 1 36 TYR HE2 H 9.434 -5.803 -4.160 1.00 . A A . 68 TYR HE2 1 1
30 53720 1 1 36 TYR HH H 10.749 -5.994 -2.274 1.00 . A A . 68 TYR HH 1 1
30 53721 1 1 36 TYR N N 4.369 -3.068 -2.616 1.00 . A A . 68 TYR N 1 1
30 53722 1 1 36 TYR O O 1.864 -4.031 -3.622 1.00 . A A . 68 TYR O 1 1
30 53723 1 1 36 TYR OH O 10.089 -5.834 -1.587 1.00 . A A . 68 TYR OH 1 1
30 53724 1 1 37 ARG C C 1.683 -5.820 -7.030 1.00 . A A . 69 ARG C 1 1
30 53725 1 1 37 ARG CA C 1.481 -4.418 -6.451 1.00 . A A . 69 ARG CA 1 1
30 53726 1 1 37 ARG CB C 1.185 -3.415 -7.579 1.00 . A A . 69 ARG CB 1 1
30 53727 1 1 37 ARG CD C -0.476 -2.624 -9.330 1.00 . A A . 69 ARG CD 1 1
30 53728 1 1 37 ARG CG C -0.129 -3.720 -8.314 1.00 . A A . 69 ARG CG 1 1
30 53729 1 1 37 ARG CZ C -1.914 -3.689 -11.081 1.00 . A A . 69 ARG CZ 1 1
30 53730 1 1 37 ARG H H 3.562 -3.963 -6.270 1.00 . A A . 69 ARG H 1 1
30 53731 1 1 37 ARG HA H 0.633 -4.430 -5.766 1.00 . A A . 69 ARG HA 1 1
30 53732 1 1 37 ARG HB2 H 1.107 -2.422 -7.150 1.00 . A A . 69 ARG HB2 1 1
30 53733 1 1 37 ARG HB3 H 2.008 -3.419 -8.297 1.00 . A A . 69 ARG HB3 1 1
30 53734 1 1 37 ARG HD2 H -0.558 -1.671 -8.809 1.00 . A A . 69 ARG HD2 1 1
30 53735 1 1 37 ARG HD3 H 0.333 -2.529 -10.056 1.00 . A A . 69 ARG HD3 1 1
30 53736 1 1 37 ARG HE H -2.575 -2.436 -9.660 1.00 . A A . 69 ARG HE 1 1
30 53737 1 1 37 ARG HG2 H -0.024 -4.668 -8.840 1.00 . A A . 69 ARG HG2 1 1
30 53738 1 1 37 ARG HG3 H -0.939 -3.799 -7.588 1.00 . A A . 69 ARG HG3 1 1
30 53739 1 1 37 ARG HH11 H 0.026 -4.211 -11.294 1.00 . A A . 69 ARG HH11 1 1
30 53740 1 1 37 ARG HH12 H -1.059 -4.893 -12.466 1.00 . A A . 69 ARG HH12 1 1
30 53741 1 1 37 ARG HH21 H -3.933 -3.457 -11.153 1.00 . A A . 69 ARG HH21 1 1
30 53742 1 1 37 ARG HH22 H -3.243 -4.445 -12.402 1.00 . A A . 69 ARG HH22 1 1
30 53743 1 1 37 ARG N N 2.707 -4.037 -5.725 1.00 . A A . 69 ARG N 1 1
30 53744 1 1 37 ARG NE N -1.750 -2.907 -10.019 1.00 . A A . 69 ARG NE 1 1
30 53745 1 1 37 ARG NH1 N -0.905 -4.305 -11.663 1.00 . A A . 69 ARG NH1 1 1
30 53746 1 1 37 ARG NH2 N -3.113 -3.872 -11.586 1.00 . A A . 69 ARG NH2 1 1
30 53747 1 1 37 ARG O O 2.775 -6.120 -7.512 1.00 . A A . 69 ARG O 1 1
30 53748 1 1 38 MET C C 0.444 -8.062 -9.064 1.00 . A A . 70 MET C 1 1
30 53749 1 1 38 MET CA C 0.733 -8.035 -7.558 1.00 . A A . 70 MET CA 1 1
30 53750 1 1 38 MET CB C -0.206 -8.990 -6.811 1.00 . A A . 70 MET CB 1 1
30 53751 1 1 38 MET CE C 0.968 -11.514 -4.860 1.00 . A A . 70 MET CE 1 1
30 53752 1 1 38 MET CG C 0.051 -8.968 -5.297 1.00 . A A . 70 MET CG 1 1
30 53753 1 1 38 MET H H -0.221 -6.357 -6.612 1.00 . A A . 70 MET H 1 1
30 53754 1 1 38 MET HA H 1.746 -8.412 -7.416 1.00 . A A . 70 MET HA 1 1
30 53755 1 1 38 MET HB2 H -1.244 -8.722 -7.013 1.00 . A A . 70 MET HB2 1 1
30 53756 1 1 38 MET HB3 H -0.039 -9.998 -7.191 1.00 . A A . 70 MET HB3 1 1
30 53757 1 1 38 MET HE1 H 0.844 -12.505 -4.422 1.00 . A A . 70 MET HE1 1 1
30 53758 1 1 38 MET HE2 H 1.042 -11.609 -5.944 1.00 . A A . 70 MET HE2 1 1
30 53759 1 1 38 MET HE3 H 1.890 -11.069 -4.482 1.00 . A A . 70 MET HE3 1 1
30 53760 1 1 38 MET HG2 H 1.114 -8.814 -5.118 1.00 . A A . 70 MET HG2 1 1
30 53761 1 1 38 MET HG3 H -0.480 -8.117 -4.868 1.00 . A A . 70 MET HG3 1 1
30 53762 1 1 38 MET N N 0.662 -6.676 -6.999 1.00 . A A . 70 MET N 1 1
30 53763 1 1 38 MET O O -0.384 -7.303 -9.571 1.00 . A A . 70 MET O 1 1
30 53764 1 1 38 MET SD S -0.445 -10.467 -4.413 1.00 . A A . 70 MET SD 1 1
30 53765 1 1 39 SER C C 0.224 -10.466 -11.575 1.00 . A A . 71 SER C 1 1
30 53766 1 1 39 SER CA C 0.983 -9.161 -11.230 1.00 . A A . 71 SER CA 1 1
30 53767 1 1 39 SER CB C 2.380 -9.191 -11.871 1.00 . A A . 71 SER CB 1 1
30 53768 1 1 39 SER H H 1.766 -9.558 -9.281 1.00 . A A . 71 SER H 1 1
30 53769 1 1 39 SER HA H 0.450 -8.312 -11.651 1.00 . A A . 71 SER HA 1 1
30 53770 1 1 39 SER HB2 H 2.956 -10.005 -11.434 1.00 . A A . 71 SER HB2 1 1
30 53771 1 1 39 SER HB3 H 2.283 -9.370 -12.944 1.00 . A A . 71 SER HB3 1 1
30 53772 1 1 39 SER HG H 3.930 -7.997 -12.124 1.00 . A A . 71 SER HG 1 1
30 53773 1 1 39 SER N N 1.110 -8.964 -9.777 1.00 . A A . 71 SER N 1 1
30 53774 1 1 39 SER O O 0.292 -11.422 -10.789 1.00 . A A . 71 SER O 1 1
30 53775 1 1 39 SER OG O 3.065 -7.961 -11.669 1.00 . A A . 71 SER OG 1 1
30 53776 1 1 40 PRO C C -0.510 -13.048 -13.193 1.00 . A A . 72 PRO C 1 1
30 53777 1 1 40 PRO CA C -1.256 -11.706 -13.168 1.00 . A A . 72 PRO CA 1 1
30 53778 1 1 40 PRO CB C -1.764 -11.374 -14.577 1.00 . A A . 72 PRO CB 1 1
30 53779 1 1 40 PRO CD C -0.561 -9.495 -13.747 1.00 . A A . 72 PRO CD 1 1
30 53780 1 1 40 PRO CG C -1.768 -9.851 -14.610 1.00 . A A . 72 PRO CG 1 1
30 53781 1 1 40 PRO HA H -2.111 -11.789 -12.496 1.00 . A A . 72 PRO HA 1 1
30 53782 1 1 40 PRO HB2 H -1.065 -11.744 -15.330 1.00 . A A . 72 PRO HB2 1 1
30 53783 1 1 40 PRO HB3 H -2.760 -11.783 -14.752 1.00 . A A . 72 PRO HB3 1 1
30 53784 1 1 40 PRO HD2 H 0.348 -9.495 -14.351 1.00 . A A . 72 PRO HD2 1 1
30 53785 1 1 40 PRO HD3 H -0.725 -8.513 -13.305 1.00 . A A . 72 PRO HD3 1 1
30 53786 1 1 40 PRO HG2 H -1.670 -9.466 -15.625 1.00 . A A . 72 PRO HG2 1 1
30 53787 1 1 40 PRO HG3 H -2.679 -9.476 -14.140 1.00 . A A . 72 PRO HG3 1 1
30 53788 1 1 40 PRO N N -0.451 -10.550 -12.747 1.00 . A A . 72 PRO N 1 1
30 53789 1 1 40 PRO O O -1.116 -14.090 -12.952 1.00 . A A . 72 PRO O 1 1
30 53790 1 1 41 SER C C 2.036 -14.766 -12.082 1.00 . A A . 73 SER C 1 1
30 53791 1 1 41 SER CA C 1.665 -14.231 -13.485 1.00 . A A . 73 SER CA 1 1
30 53792 1 1 41 SER CB C 2.947 -13.907 -14.275 1.00 . A A . 73 SER CB 1 1
30 53793 1 1 41 SER H H 1.228 -12.168 -13.743 1.00 . A A . 73 SER H 1 1
30 53794 1 1 41 SER HA H 1.141 -15.033 -14.007 1.00 . A A . 73 SER HA 1 1
30 53795 1 1 41 SER HB2 H 3.552 -13.205 -13.698 1.00 . A A . 73 SER HB2 1 1
30 53796 1 1 41 SER HB3 H 3.522 -14.824 -14.417 1.00 . A A . 73 SER HB3 1 1
30 53797 1 1 41 SER HG H 3.499 -13.184 -16.028 1.00 . A A . 73 SER HG 1 1
30 53798 1 1 41 SER N N 0.801 -13.035 -13.449 1.00 . A A . 73 SER N 1 1
30 53799 1 1 41 SER O O 2.930 -15.605 -11.951 1.00 . A A . 73 SER O 1 1
30 53800 1 1 41 SER OG O 2.657 -13.335 -15.549 1.00 . A A . 73 SER OG 1 1
30 53801 1 1 42 ASN C C 3.033 -13.979 -9.183 1.00 . A A . 74 ASN C 1 1
30 53802 1 1 42 ASN CA C 1.657 -14.540 -9.606 1.00 . A A . 74 ASN CA 1 1
30 53803 1 1 42 ASN CB C 1.431 -16.037 -9.296 1.00 . A A . 74 ASN CB 1 1
30 53804 1 1 42 ASN CG C 1.101 -16.294 -7.826 1.00 . A A . 74 ASN CG 1 1
30 53805 1 1 42 ASN H H 0.680 -13.557 -11.218 1.00 . A A . 74 ASN H 1 1
30 53806 1 1 42 ASN HA H 0.910 -13.981 -9.040 1.00 . A A . 74 ASN HA 1 1
30 53807 1 1 42 ASN HB2 H 0.593 -16.399 -9.893 1.00 . A A . 74 ASN HB2 1 1
30 53808 1 1 42 ASN HB3 H 2.312 -16.616 -9.574 1.00 . A A . 74 ASN HB3 1 1
30 53809 1 1 42 ASN HD21 H 3.005 -15.963 -7.233 1.00 . A A . 74 ASN HD21 1 1
30 53810 1 1 42 ASN HD22 H 1.864 -16.390 -5.962 1.00 . A A . 74 ASN HD22 1 1
30 53811 1 1 42 ASN N N 1.394 -14.250 -11.023 1.00 . A A . 74 ASN N 1 1
30 53812 1 1 42 ASN ND2 N 2.072 -16.219 -6.935 1.00 . A A . 74 ASN ND2 1 1
30 53813 1 1 42 ASN O O 3.853 -14.660 -8.559 1.00 . A A . 74 ASN O 1 1
30 53814 1 1 42 ASN OD1 O -0.041 -16.555 -7.465 1.00 . A A . 74 ASN OD1 1 1
30 53815 1 1 43 GLN C C 4.188 -10.651 -8.600 1.00 . A A . 75 GLN C 1 1
30 53816 1 1 43 GLN CA C 4.547 -11.995 -9.267 1.00 . A A . 75 GLN CA 1 1
30 53817 1 1 43 GLN CB C 5.386 -11.822 -10.554 1.00 . A A . 75 GLN CB 1 1
30 53818 1 1 43 GLN CD C 6.991 -13.818 -10.345 1.00 . A A . 75 GLN CD 1 1
30 53819 1 1 43 GLN CG C 5.894 -13.139 -11.174 1.00 . A A . 75 GLN CG 1 1
30 53820 1 1 43 GLN H H 2.591 -12.240 -10.089 1.00 . A A . 75 GLN H 1 1
30 53821 1 1 43 GLN HA H 5.142 -12.539 -8.532 1.00 . A A . 75 GLN HA 1 1
30 53822 1 1 43 GLN HB2 H 4.782 -11.306 -11.300 1.00 . A A . 75 GLN HB2 1 1
30 53823 1 1 43 GLN HB3 H 6.256 -11.198 -10.346 1.00 . A A . 75 GLN HB3 1 1
30 53824 1 1 43 GLN HE21 H 5.676 -14.836 -9.171 1.00 . A A . 75 GLN HE21 1 1
30 53825 1 1 43 GLN HE22 H 7.387 -15.085 -8.843 1.00 . A A . 75 GLN HE22 1 1
30 53826 1 1 43 GLN HG2 H 5.066 -13.831 -11.322 1.00 . A A . 75 GLN HG2 1 1
30 53827 1 1 43 GLN HG3 H 6.306 -12.914 -12.159 1.00 . A A . 75 GLN HG3 1 1
30 53828 1 1 43 GLN N N 3.319 -12.739 -9.590 1.00 . A A . 75 GLN N 1 1
30 53829 1 1 43 GLN NE2 N 6.652 -14.644 -9.376 1.00 . A A . 75 GLN NE2 1 1
30 53830 1 1 43 GLN O O 3.019 -10.409 -8.284 1.00 . A A . 75 GLN O 1 1
30 53831 1 1 43 GLN OE1 O 8.180 -13.604 -10.547 1.00 . A A . 75 GLN OE1 1 1
30 53832 1 1 44 THR C C 5.984 -7.460 -8.242 1.00 . A A . 76 THR C 1 1
30 53833 1 1 44 THR CA C 5.053 -8.504 -7.647 1.00 . A A . 76 THR CA 1 1
30 53834 1 1 44 THR CB C 5.382 -8.646 -6.150 1.00 . A A . 76 THR CB 1 1
30 53835 1 1 44 THR CG2 C 4.200 -9.185 -5.351 1.00 . A A . 76 THR CG2 1 1
30 53836 1 1 44 THR H H 6.102 -9.986 -8.729 1.00 . A A . 76 THR H 1 1
30 53837 1 1 44 THR HA H 4.034 -8.144 -7.746 1.00 . A A . 76 THR HA 1 1
30 53838 1 1 44 THR HB H 5.622 -7.659 -5.747 1.00 . A A . 76 THR HB 1 1
30 53839 1 1 44 THR HG1 H 7.261 -9.114 -6.399 1.00 . A A . 76 THR HG1 1 1
30 53840 1 1 44 THR HG21 H 3.916 -10.172 -5.711 1.00 . A A . 76 THR HG21 1 1
30 53841 1 1 44 THR HG22 H 4.478 -9.250 -4.298 1.00 . A A . 76 THR HG22 1 1
30 53842 1 1 44 THR HG23 H 3.360 -8.499 -5.450 1.00 . A A . 76 THR HG23 1 1
30 53843 1 1 44 THR N N 5.179 -9.778 -8.374 1.00 . A A . 76 THR N 1 1
30 53844 1 1 44 THR O O 7.081 -7.792 -8.692 1.00 . A A . 76 THR O 1 1
30 53845 1 1 44 THR OG1 O 6.491 -9.500 -5.946 1.00 . A A . 76 THR OG1 1 1
30 53846 1 1 45 ASP C C 6.493 -4.023 -7.445 1.00 . A A . 77 ASP C 1 1
30 53847 1 1 45 ASP CA C 6.392 -5.045 -8.581 1.00 . A A . 77 ASP CA 1 1
30 53848 1 1 45 ASP CB C 5.783 -4.399 -9.827 1.00 . A A . 77 ASP CB 1 1
30 53849 1 1 45 ASP CG C 6.712 -3.356 -10.470 1.00 . A A . 77 ASP CG 1 1
30 53850 1 1 45 ASP H H 4.622 -6.006 -7.869 1.00 . A A . 77 ASP H 1 1
30 53851 1 1 45 ASP HA H 7.400 -5.382 -8.830 1.00 . A A . 77 ASP HA 1 1
30 53852 1 1 45 ASP HB2 H 5.562 -5.187 -10.549 1.00 . A A . 77 ASP HB2 1 1
30 53853 1 1 45 ASP HB3 H 4.846 -3.925 -9.537 1.00 . A A . 77 ASP HB3 1 1
30 53854 1 1 45 ASP N N 5.571 -6.195 -8.190 1.00 . A A . 77 ASP N 1 1
30 53855 1 1 45 ASP O O 5.484 -3.655 -6.839 1.00 . A A . 77 ASP O 1 1
30 53856 1 1 45 ASP OD1 O 7.896 -3.680 -10.730 1.00 . A A . 77 ASP OD1 1 1
30 53857 1 1 45 ASP OD2 O 6.247 -2.223 -10.736 1.00 . A A . 77 ASP OD2 1 1
30 53858 1 1 46 LYS C C 7.622 -1.171 -6.539 1.00 . A A . 78 LYS C 1 1
30 53859 1 1 46 LYS CA C 8.025 -2.593 -6.108 1.00 . A A . 78 LYS CA 1 1
30 53860 1 1 46 LYS CB C 9.515 -2.699 -5.724 1.00 . A A . 78 LYS CB 1 1
30 53861 1 1 46 LYS CD C 11.381 -1.917 -4.151 1.00 . A A . 78 LYS CD 1 1
30 53862 1 1 46 LYS CE C 11.733 -3.234 -3.442 1.00 . A A . 78 LYS CE 1 1
30 53863 1 1 46 LYS CG C 9.885 -1.829 -4.505 1.00 . A A . 78 LYS CG 1 1
30 53864 1 1 46 LYS H H 8.469 -3.871 -7.767 1.00 . A A . 78 LYS H 1 1
30 53865 1 1 46 LYS HA H 7.437 -2.858 -5.226 1.00 . A A . 78 LYS HA 1 1
30 53866 1 1 46 LYS HB2 H 9.743 -3.741 -5.499 1.00 . A A . 78 LYS HB2 1 1
30 53867 1 1 46 LYS HB3 H 10.124 -2.396 -6.579 1.00 . A A . 78 LYS HB3 1 1
30 53868 1 1 46 LYS HD2 H 11.966 -1.811 -5.068 1.00 . A A . 78 LYS HD2 1 1
30 53869 1 1 46 LYS HD3 H 11.641 -1.089 -3.487 1.00 . A A . 78 LYS HD3 1 1
30 53870 1 1 46 LYS HE2 H 11.428 -3.157 -2.394 1.00 . A A . 78 LYS HE2 1 1
30 53871 1 1 46 LYS HE3 H 11.171 -4.048 -3.904 1.00 . A A . 78 LYS HE3 1 1
30 53872 1 1 46 LYS HG2 H 9.651 -0.789 -4.733 1.00 . A A . 78 LYS HG2 1 1
30 53873 1 1 46 LYS HG3 H 9.288 -2.129 -3.643 1.00 . A A . 78 LYS HG3 1 1
30 53874 1 1 46 LYS HZ1 H 13.750 -2.839 -3.037 1.00 . A A . 78 LYS HZ1 1 1
30 53875 1 1 46 LYS HZ2 H 13.391 -4.424 -3.064 1.00 . A A . 78 LYS HZ2 1 1
30 53876 1 1 46 LYS HZ3 H 13.506 -3.597 -4.467 1.00 . A A . 78 LYS HZ3 1 1
30 53877 1 1 46 LYS N N 7.717 -3.565 -7.166 1.00 . A A . 78 LYS N 1 1
30 53878 1 1 46 LYS NZ N 13.185 -3.541 -3.511 1.00 . A A . 78 LYS NZ 1 1
30 53879 1 1 46 LYS O O 8.035 -0.677 -7.592 1.00 . A A . 78 LYS O 1 1
30 53880 1 1 47 LEU C C 6.861 1.937 -5.330 1.00 . A A . 79 LEU C 1 1
30 53881 1 1 47 LEU CA C 6.145 0.758 -5.991 1.00 . A A . 79 LEU CA 1 1
30 53882 1 1 47 LEU CB C 4.711 0.657 -5.437 1.00 . A A . 79 LEU CB 1 1
30 53883 1 1 47 LEU CD1 C 2.569 -0.520 -5.161 1.00 . A A . 79 LEU CD1 1 1
30 53884 1 1 47 LEU CD2 C 3.612 -0.396 -7.475 1.00 . A A . 79 LEU CD2 1 1
30 53885 1 1 47 LEU CG C 3.869 -0.515 -5.968 1.00 . A A . 79 LEU CG 1 1
30 53886 1 1 47 LEU H H 6.549 -0.998 -4.854 1.00 . A A . 79 LEU H 1 1
30 53887 1 1 47 LEU HA H 6.111 0.948 -7.065 1.00 . A A . 79 LEU HA 1 1
30 53888 1 1 47 LEU HB2 H 4.758 0.569 -4.349 1.00 . A A . 79 LEU HB2 1 1
30 53889 1 1 47 LEU HB3 H 4.187 1.582 -5.664 1.00 . A A . 79 LEU HB3 1 1
30 53890 1 1 47 LEU HD11 H 1.928 -1.327 -5.493 1.00 . A A . 79 LEU HD11 1 1
30 53891 1 1 47 LEU HD12 H 2.789 -0.679 -4.105 1.00 . A A . 79 LEU HD12 1 1
30 53892 1 1 47 LEU HD13 H 2.052 0.432 -5.278 1.00 . A A . 79 LEU HD13 1 1
30 53893 1 1 47 LEU HD21 H 3.119 0.549 -7.695 1.00 . A A . 79 LEU HD21 1 1
30 53894 1 1 47 LEU HD22 H 4.554 -0.446 -8.022 1.00 . A A . 79 LEU HD22 1 1
30 53895 1 1 47 LEU HD23 H 2.981 -1.214 -7.812 1.00 . A A . 79 LEU HD23 1 1
30 53896 1 1 47 LEU HG H 4.381 -1.457 -5.778 1.00 . A A . 79 LEU HG 1 1
30 53897 1 1 47 LEU N N 6.815 -0.515 -5.704 1.00 . A A . 79 LEU N 1 1
30 53898 1 1 47 LEU O O 7.189 2.929 -5.979 1.00 . A A . 79 LEU O 1 1
30 53899 1 1 48 ALA C C 8.181 2.153 -1.874 1.00 . A A . 80 ALA C 1 1
30 53900 1 1 48 ALA CA C 7.610 2.836 -3.126 1.00 . A A . 80 ALA CA 1 1
30 53901 1 1 48 ALA CB C 6.479 3.825 -2.814 1.00 . A A . 80 ALA CB 1 1
30 53902 1 1 48 ALA H H 6.826 0.944 -3.581 1.00 . A A . 80 ALA H 1 1
30 53903 1 1 48 ALA HA H 8.410 3.386 -3.615 1.00 . A A . 80 ALA HA 1 1
30 53904 1 1 48 ALA HB1 H 6.833 4.593 -2.125 1.00 . A A . 80 ALA HB1 1 1
30 53905 1 1 48 ALA HB2 H 6.153 4.308 -3.733 1.00 . A A . 80 ALA HB2 1 1
30 53906 1 1 48 ALA HB3 H 5.631 3.296 -2.375 1.00 . A A . 80 ALA HB3 1 1
30 53907 1 1 48 ALA N N 7.098 1.812 -4.026 1.00 . A A . 80 ALA N 1 1
30 53908 1 1 48 ALA O O 7.866 0.991 -1.604 1.00 . A A . 80 ALA O 1 1
30 53909 1 1 49 ALA C C 10.228 3.392 0.989 1.00 . A A . 81 ALA C 1 1
30 53910 1 1 49 ALA CA C 9.732 2.292 0.036 1.00 . A A . 81 ALA CA 1 1
30 53911 1 1 49 ALA CB C 10.884 1.401 -0.469 1.00 . A A . 81 ALA CB 1 1
30 53912 1 1 49 ALA H H 9.226 3.812 -1.360 1.00 . A A . 81 ALA H 1 1
30 53913 1 1 49 ALA HA H 9.033 1.673 0.600 1.00 . A A . 81 ALA HA 1 1
30 53914 1 1 49 ALA HB1 H 10.495 0.575 -1.066 1.00 . A A . 81 ALA HB1 1 1
30 53915 1 1 49 ALA HB2 H 11.564 1.987 -1.084 1.00 . A A . 81 ALA HB2 1 1
30 53916 1 1 49 ALA HB3 H 11.435 0.982 0.375 1.00 . A A . 81 ALA HB3 1 1
30 53917 1 1 49 ALA N N 9.030 2.849 -1.121 1.00 . A A . 81 ALA N 1 1
30 53918 1 1 49 ALA O O 10.288 4.564 0.613 1.00 . A A . 81 ALA O 1 1
30 53919 1 1 50 PHE C C 12.416 3.096 3.893 1.00 . A A . 82 PHE C 1 1
30 53920 1 1 50 PHE CA C 11.277 3.860 3.182 1.00 . A A . 82 PHE CA 1 1
30 53921 1 1 50 PHE CB C 10.253 4.399 4.189 1.00 . A A . 82 PHE CB 1 1
30 53922 1 1 50 PHE CD1 C 11.115 6.700 4.793 1.00 . A A . 82 PHE CD1 1 1
30 53923 1 1 50 PHE CD2 C 11.233 4.934 6.468 1.00 . A A . 82 PHE CD2 1 1
30 53924 1 1 50 PHE CE1 C 11.696 7.600 5.704 1.00 . A A . 82 PHE CE1 1 1
30 53925 1 1 50 PHE CE2 C 11.811 5.836 7.378 1.00 . A A . 82 PHE CE2 1 1
30 53926 1 1 50 PHE CG C 10.868 5.367 5.179 1.00 . A A . 82 PHE CG 1 1
30 53927 1 1 50 PHE CZ C 12.040 7.170 6.997 1.00 . A A . 82 PHE CZ 1 1
30 53928 1 1 50 PHE H H 10.494 2.023 2.444 1.00 . A A . 82 PHE H 1 1
30 53929 1 1 50 PHE HA H 11.684 4.725 2.662 1.00 . A A . 82 PHE HA 1 1
30 53930 1 1 50 PHE HB2 H 9.462 4.917 3.645 1.00 . A A . 82 PHE HB2 1 1
30 53931 1 1 50 PHE HB3 H 9.794 3.566 4.727 1.00 . A A . 82 PHE HB3 1 1
30 53932 1 1 50 PHE HD1 H 10.864 7.030 3.794 1.00 . A A . 82 PHE HD1 1 1
30 53933 1 1 50 PHE HD2 H 11.064 3.908 6.764 1.00 . A A . 82 PHE HD2 1 1
30 53934 1 1 50 PHE HE1 H 11.880 8.624 5.407 1.00 . A A . 82 PHE HE1 1 1
30 53935 1 1 50 PHE HE2 H 12.080 5.505 8.371 1.00 . A A . 82 PHE HE2 1 1
30 53936 1 1 50 PHE HZ H 12.482 7.864 7.699 1.00 . A A . 82 PHE HZ 1 1
30 53937 1 1 50 PHE N N 10.609 3.003 2.208 1.00 . A A . 82 PHE N 1 1
30 53938 1 1 50 PHE O O 12.126 2.136 4.620 1.00 . A A . 82 PHE O 1 1
30 53939 1 1 51 PRO C C 13.932 3.969 1.301 1.00 . A A . 83 PRO C 1 1
30 53940 1 1 51 PRO CA C 14.177 4.475 2.733 1.00 . A A . 83 PRO CA 1 1
30 53941 1 1 51 PRO CB C 15.672 4.644 3.026 1.00 . A A . 83 PRO CB 1 1
30 53942 1 1 51 PRO CD C 14.821 2.914 4.428 1.00 . A A . 83 PRO CD 1 1
30 53943 1 1 51 PRO CG C 16.063 3.295 3.627 1.00 . A A . 83 PRO CG 1 1
30 53944 1 1 51 PRO HA H 13.685 5.440 2.866 1.00 . A A . 83 PRO HA 1 1
30 53945 1 1 51 PRO HB2 H 16.251 4.871 2.130 1.00 . A A . 83 PRO HB2 1 1
30 53946 1 1 51 PRO HB3 H 15.809 5.427 3.773 1.00 . A A . 83 PRO HB3 1 1
30 53947 1 1 51 PRO HD2 H 14.730 1.830 4.492 1.00 . A A . 83 PRO HD2 1 1
30 53948 1 1 51 PRO HD3 H 14.880 3.342 5.430 1.00 . A A . 83 PRO HD3 1 1
30 53949 1 1 51 PRO HG2 H 16.226 2.568 2.830 1.00 . A A . 83 PRO HG2 1 1
30 53950 1 1 51 PRO HG3 H 16.947 3.374 4.263 1.00 . A A . 83 PRO HG3 1 1
30 53951 1 1 51 PRO N N 13.693 3.505 3.722 1.00 . A A . 83 PRO N 1 1
30 53952 1 1 51 PRO O O 13.702 2.776 1.098 1.00 . A A . 83 PRO O 1 1
30 53953 1 1 52 GLU C C 14.640 3.586 -1.730 1.00 . A A . 84 GLU C 1 1
30 53954 1 1 52 GLU CA C 13.604 4.529 -1.077 1.00 . A A . 84 GLU CA 1 1
30 53955 1 1 52 GLU CB C 13.431 5.801 -1.936 1.00 . A A . 84 GLU CB 1 1
30 53956 1 1 52 GLU CD C 12.967 7.909 -0.564 1.00 . A A . 84 GLU CD 1 1
30 53957 1 1 52 GLU CG C 12.369 6.795 -1.442 1.00 . A A . 84 GLU CG 1 1
30 53958 1 1 52 GLU H H 14.046 5.855 0.542 1.00 . A A . 84 GLU H 1 1
30 53959 1 1 52 GLU HA H 12.642 4.020 -1.064 1.00 . A A . 84 GLU HA 1 1
30 53960 1 1 52 GLU HB2 H 14.384 6.324 -2.031 1.00 . A A . 84 GLU HB2 1 1
30 53961 1 1 52 GLU HB3 H 13.135 5.477 -2.935 1.00 . A A . 84 GLU HB3 1 1
30 53962 1 1 52 GLU HG2 H 11.904 7.248 -2.321 1.00 . A A . 84 GLU HG2 1 1
30 53963 1 1 52 GLU HG3 H 11.585 6.267 -0.901 1.00 . A A . 84 GLU HG3 1 1
30 53964 1 1 52 GLU N N 13.957 4.865 0.308 1.00 . A A . 84 GLU N 1 1
30 53965 1 1 52 GLU O O 15.604 4.014 -2.369 1.00 . A A . 84 GLU O 1 1
30 53966 1 1 52 GLU OE1 O 13.485 7.614 0.540 1.00 . A A . 84 GLU OE1 1 1
30 53967 1 1 52 GLU OE2 O 12.927 9.092 -0.978 1.00 . A A . 84 GLU OE2 1 1
30 53968 1 1 53 ASP C C 14.684 0.909 -3.749 1.00 . A A . 85 ASP C 1 1
30 53969 1 1 53 ASP CA C 15.147 1.210 -2.310 1.00 . A A . 85 ASP CA 1 1
30 53970 1 1 53 ASP CB C 15.071 -0.026 -1.403 1.00 . A A . 85 ASP CB 1 1
30 53971 1 1 53 ASP CG C 15.928 -1.196 -1.906 1.00 . A A . 85 ASP CG 1 1
30 53972 1 1 53 ASP H H 13.658 1.999 -1.003 1.00 . A A . 85 ASP H 1 1
30 53973 1 1 53 ASP HA H 16.179 1.534 -2.381 1.00 . A A . 85 ASP HA 1 1
30 53974 1 1 53 ASP HB2 H 15.415 0.255 -0.405 1.00 . A A . 85 ASP HB2 1 1
30 53975 1 1 53 ASP HB3 H 14.029 -0.339 -1.321 1.00 . A A . 85 ASP HB3 1 1
30 53976 1 1 53 ASP N N 14.367 2.281 -1.670 1.00 . A A . 85 ASP N 1 1
30 53977 1 1 53 ASP O O 15.366 0.239 -4.523 1.00 . A A . 85 ASP O 1 1
30 53978 1 1 53 ASP OD1 O 17.175 -1.112 -1.822 1.00 . A A . 85 ASP OD1 1 1
30 53979 1 1 53 ASP OD2 O 15.338 -2.205 -2.363 1.00 . A A . 85 ASP OD2 1 1
30 53980 1 1 54 ARG C C 13.642 2.469 -6.428 1.00 . A A . 86 ARG C 1 1
30 53981 1 1 54 ARG CA C 12.948 1.492 -5.457 1.00 . A A . 86 ARG CA 1 1
30 53982 1 1 54 ARG CB C 11.443 1.799 -5.329 1.00 . A A . 86 ARG CB 1 1
30 53983 1 1 54 ARG CD C 10.554 4.058 -6.114 1.00 . A A . 86 ARG CD 1 1
30 53984 1 1 54 ARG CG C 11.132 3.259 -4.939 1.00 . A A . 86 ARG CG 1 1
30 53985 1 1 54 ARG CZ C 9.292 6.164 -5.558 1.00 . A A . 86 ARG CZ 1 1
30 53986 1 1 54 ARG H H 13.101 2.036 -3.386 1.00 . A A . 86 ARG H 1 1
30 53987 1 1 54 ARG HA H 13.050 0.489 -5.873 1.00 . A A . 86 ARG HA 1 1
30 53988 1 1 54 ARG HB2 H 10.945 1.552 -6.268 1.00 . A A . 86 ARG HB2 1 1
30 53989 1 1 54 ARG HB3 H 11.022 1.146 -4.564 1.00 . A A . 86 ARG HB3 1 1
30 53990 1 1 54 ARG HD2 H 11.237 3.981 -6.959 1.00 . A A . 86 ARG HD2 1 1
30 53991 1 1 54 ARG HD3 H 9.600 3.628 -6.415 1.00 . A A . 86 ARG HD3 1 1
30 53992 1 1 54 ARG HE H 11.290 5.989 -5.719 1.00 . A A . 86 ARG HE 1 1
30 53993 1 1 54 ARG HG2 H 10.414 3.256 -4.123 1.00 . A A . 86 ARG HG2 1 1
30 53994 1 1 54 ARG HG3 H 12.028 3.753 -4.566 1.00 . A A . 86 ARG HG3 1 1
30 53995 1 1 54 ARG HH11 H 7.979 4.640 -5.876 1.00 . A A . 86 ARG HH11 1 1
30 53996 1 1 54 ARG HH12 H 7.267 6.166 -5.431 1.00 . A A . 86 ARG HH12 1 1
30 53997 1 1 54 ARG HH21 H 10.251 7.901 -5.182 1.00 . A A . 86 ARG HH21 1 1
30 53998 1 1 54 ARG HH22 H 8.516 7.966 -5.080 1.00 . A A . 86 ARG HH22 1 1
30 53999 1 1 54 ARG N N 13.535 1.484 -4.110 1.00 . A A . 86 ARG N 1 1
30 54000 1 1 54 ARG NE N 10.413 5.482 -5.771 1.00 . A A . 86 ARG NE 1 1
30 54001 1 1 54 ARG NH1 N 8.096 5.617 -5.630 1.00 . A A . 86 ARG NH1 1 1
30 54002 1 1 54 ARG NH2 N 9.358 7.440 -5.250 1.00 . A A . 86 ARG NH2 1 1
30 54003 1 1 54 ARG O O 13.320 2.466 -7.615 1.00 . A A . 86 ARG O 1 1
30 54004 1 1 55 SER C C 14.531 5.772 -6.202 1.00 . A A . 87 SER C 1 1
30 54005 1 1 55 SER CA C 15.235 4.445 -6.537 1.00 . A A . 87 SER CA 1 1
30 54006 1 1 55 SER CB C 15.485 4.290 -8.049 1.00 . A A . 87 SER CB 1 1
30 54007 1 1 55 SER H H 14.692 3.279 -4.921 1.00 . A A . 87 SER H 1 1
30 54008 1 1 55 SER HA H 16.224 4.489 -6.076 1.00 . A A . 87 SER HA 1 1
30 54009 1 1 55 SER HB2 H 15.800 3.266 -8.256 1.00 . A A . 87 SER HB2 1 1
30 54010 1 1 55 SER HB3 H 14.568 4.502 -8.600 1.00 . A A . 87 SER HB3 1 1
30 54011 1 1 55 SER HG H 16.686 5.032 -9.423 1.00 . A A . 87 SER HG 1 1
30 54012 1 1 55 SER N N 14.533 3.324 -5.912 1.00 . A A . 87 SER N 1 1
30 54013 1 1 55 SER O O 13.331 5.834 -5.913 1.00 . A A . 87 SER O 1 1
30 54014 1 1 55 SER OG O 16.516 5.174 -8.469 1.00 . A A . 87 SER OG 1 1
30 54015 1 1 56 GLN C C 13.763 8.566 -7.219 1.00 . A A . 88 GLN C 1 1
30 54016 1 1 56 GLN CA C 14.856 8.240 -6.167 1.00 . A A . 88 GLN CA 1 1
30 54017 1 1 56 GLN CB C 16.077 9.177 -6.292 1.00 . A A . 88 GLN CB 1 1
30 54018 1 1 56 GLN CD C 17.969 10.076 -7.741 1.00 . A A . 88 GLN CD 1 1
30 54019 1 1 56 GLN CG C 16.747 9.155 -7.680 1.00 . A A . 88 GLN CG 1 1
30 54020 1 1 56 GLN H H 16.278 6.651 -6.451 1.00 . A A . 88 GLN H 1 1
30 54021 1 1 56 GLN HA H 14.424 8.379 -5.175 1.00 . A A . 88 GLN HA 1 1
30 54022 1 1 56 GLN HB2 H 15.766 10.199 -6.078 1.00 . A A . 88 GLN HB2 1 1
30 54023 1 1 56 GLN HB3 H 16.812 8.895 -5.537 1.00 . A A . 88 GLN HB3 1 1
30 54024 1 1 56 GLN HE21 H 19.195 8.723 -6.857 1.00 . A A . 88 GLN HE21 1 1
30 54025 1 1 56 GLN HE22 H 19.916 10.265 -7.293 1.00 . A A . 88 GLN HE22 1 1
30 54026 1 1 56 GLN HG2 H 17.062 8.140 -7.924 1.00 . A A . 88 GLN HG2 1 1
30 54027 1 1 56 GLN HG3 H 16.032 9.479 -8.438 1.00 . A A . 88 GLN HG3 1 1
30 54028 1 1 56 GLN N N 15.311 6.845 -6.245 1.00 . A A . 88 GLN N 1 1
30 54029 1 1 56 GLN NE2 N 19.117 9.648 -7.252 1.00 . A A . 88 GLN NE2 1 1
30 54030 1 1 56 GLN O O 13.676 7.857 -8.230 1.00 . A A . 88 GLN O 1 1
30 54031 1 1 56 GLN OE1 O 17.911 11.205 -8.216 1.00 . A A . 88 GLN OE1 1 1
30 54032 1 1 57 PRO C C 12.362 10.197 -9.401 1.00 . A A . 89 PRO C 1 1
30 54033 1 1 57 PRO CA C 11.886 10.032 -7.950 1.00 . A A . 89 PRO CA 1 1
30 54034 1 1 57 PRO CB C 11.315 11.341 -7.398 1.00 . A A . 89 PRO CB 1 1
30 54035 1 1 57 PRO CD C 12.895 10.477 -5.837 1.00 . A A . 89 PRO CD 1 1
30 54036 1 1 57 PRO CG C 11.555 11.208 -5.898 1.00 . A A . 89 PRO CG 1 1
30 54037 1 1 57 PRO HA H 11.101 9.277 -7.914 1.00 . A A . 89 PRO HA 1 1
30 54038 1 1 57 PRO HB2 H 11.881 12.192 -7.782 1.00 . A A . 89 PRO HB2 1 1
30 54039 1 1 57 PRO HB3 H 10.255 11.449 -7.630 1.00 . A A . 89 PRO HB3 1 1
30 54040 1 1 57 PRO HD2 H 13.706 11.204 -5.881 1.00 . A A . 89 PRO HD2 1 1
30 54041 1 1 57 PRO HD3 H 12.953 9.900 -4.914 1.00 . A A . 89 PRO HD3 1 1
30 54042 1 1 57 PRO HG2 H 11.601 12.180 -5.406 1.00 . A A . 89 PRO HG2 1 1
30 54043 1 1 57 PRO HG3 H 10.776 10.588 -5.454 1.00 . A A . 89 PRO HG3 1 1
30 54044 1 1 57 PRO N N 12.943 9.625 -7.021 1.00 . A A . 89 PRO N 1 1
30 54045 1 1 57 PRO O O 13.475 10.664 -9.655 1.00 . A A . 89 PRO O 1 1
30 54046 1 1 58 GLY C C 11.194 8.621 -12.554 1.00 . A A . 90 GLY C 1 1
30 54047 1 1 58 GLY CA C 11.769 9.825 -11.795 1.00 . A A . 90 GLY CA 1 1
30 54048 1 1 58 GLY H H 10.572 9.524 -10.045 1.00 . A A . 90 GLY H 1 1
30 54049 1 1 58 GLY HA2 H 11.321 10.718 -12.230 1.00 . A A . 90 GLY HA2 1 1
30 54050 1 1 58 GLY HA3 H 12.845 9.859 -11.972 1.00 . A A . 90 GLY HA3 1 1
30 54051 1 1 58 GLY N N 11.491 9.833 -10.350 1.00 . A A . 90 GLY N 1 1
30 54052 1 1 58 GLY O O 11.236 8.602 -13.785 1.00 . A A . 90 GLY O 1 1
30 54053 1 1 59 GLN C C 8.371 6.908 -12.340 1.00 . A A . 91 GLN C 1 1
30 54054 1 1 59 GLN CA C 9.866 6.519 -12.383 1.00 . A A . 91 GLN CA 1 1
30 54055 1 1 59 GLN CB C 10.227 5.191 -11.668 1.00 . A A . 91 GLN CB 1 1
30 54056 1 1 59 GLN CD C 10.788 6.015 -9.309 1.00 . A A . 91 GLN CD 1 1
30 54057 1 1 59 GLN CG C 9.929 5.081 -10.155 1.00 . A A . 91 GLN CG 1 1
30 54058 1 1 59 GLN H H 10.658 7.742 -10.831 1.00 . A A . 91 GLN H 1 1
30 54059 1 1 59 GLN HA H 10.111 6.384 -13.440 1.00 . A A . 91 GLN HA 1 1
30 54060 1 1 59 GLN HB2 H 9.700 4.381 -12.173 1.00 . A A . 91 GLN HB2 1 1
30 54061 1 1 59 GLN HB3 H 11.292 5.004 -11.819 1.00 . A A . 91 GLN HB3 1 1
30 54062 1 1 59 GLN HE21 H 12.387 4.771 -9.314 1.00 . A A . 91 GLN HE21 1 1
30 54063 1 1 59 GLN HE22 H 12.607 6.351 -8.554 1.00 . A A . 91 GLN HE22 1 1
30 54064 1 1 59 GLN HG2 H 8.879 5.291 -9.956 1.00 . A A . 91 GLN HG2 1 1
30 54065 1 1 59 GLN HG3 H 10.121 4.055 -9.840 1.00 . A A . 91 GLN HG3 1 1
30 54066 1 1 59 GLN N N 10.659 7.628 -11.838 1.00 . A A . 91 GLN N 1 1
30 54067 1 1 59 GLN NE2 N 12.019 5.661 -9.018 1.00 . A A . 91 GLN NE2 1 1
30 54068 1 1 59 GLN O O 8.032 8.075 -12.547 1.00 . A A . 91 GLN O 1 1
30 54069 1 1 59 GLN OE1 O 10.379 7.111 -8.956 1.00 . A A . 91 GLN OE1 1 1
30 54070 1 1 60 ASP C C 5.922 6.846 -10.337 1.00 . A A . 92 ASP C 1 1
30 54071 1 1 60 ASP CA C 6.052 6.287 -11.773 1.00 . A A . 92 ASP CA 1 1
30 54072 1 1 60 ASP CB C 5.155 5.066 -12.054 1.00 . A A . 92 ASP CB 1 1
30 54073 1 1 60 ASP CG C 3.657 5.417 -12.073 1.00 . A A . 92 ASP CG 1 1
30 54074 1 1 60 ASP H H 7.753 5.014 -11.943 1.00 . A A . 92 ASP H 1 1
30 54075 1 1 60 ASP HA H 5.734 7.075 -12.459 1.00 . A A . 92 ASP HA 1 1
30 54076 1 1 60 ASP HB2 H 5.418 4.659 -13.033 1.00 . A A . 92 ASP HB2 1 1
30 54077 1 1 60 ASP HB3 H 5.344 4.291 -11.308 1.00 . A A . 92 ASP HB3 1 1
30 54078 1 1 60 ASP N N 7.455 5.971 -12.069 1.00 . A A . 92 ASP N 1 1
30 54079 1 1 60 ASP O O 5.448 6.182 -9.415 1.00 . A A . 92 ASP O 1 1
30 54080 1 1 60 ASP OD1 O 3.299 6.609 -11.942 1.00 . A A . 92 ASP OD1 1 1
30 54081 1 1 60 ASP OD2 O 2.823 4.500 -12.259 1.00 . A A . 92 ASP OD2 1 1
30 54082 1 1 61 SER C C 5.268 8.987 -8.039 1.00 . A A . 93 SER C 1 1
30 54083 1 1 61 SER CA C 6.566 8.769 -8.850 1.00 . A A . 93 SER CA 1 1
30 54084 1 1 61 SER CB C 7.225 10.137 -9.099 1.00 . A A . 93 SER CB 1 1
30 54085 1 1 61 SER H H 6.895 8.491 -10.932 1.00 . A A . 93 SER H 1 1
30 54086 1 1 61 SER HA H 7.239 8.182 -8.225 1.00 . A A . 93 SER HA 1 1
30 54087 1 1 61 SER HB2 H 6.525 10.765 -9.653 1.00 . A A . 93 SER HB2 1 1
30 54088 1 1 61 SER HB3 H 7.430 10.617 -8.139 1.00 . A A . 93 SER HB3 1 1
30 54089 1 1 61 SER HG H 8.692 10.930 -10.129 1.00 . A A . 93 SER HG 1 1
30 54090 1 1 61 SER N N 6.402 8.077 -10.143 1.00 . A A . 93 SER N 1 1
30 54091 1 1 61 SER O O 5.325 9.440 -6.893 1.00 . A A . 93 SER O 1 1
30 54092 1 1 61 SER OG O 8.437 10.032 -9.835 1.00 . A A . 93 SER OG 1 1
30 54093 1 1 62 ARG C C 2.682 7.884 -6.691 1.00 . A A . 94 ARG C 1 1
30 54094 1 1 62 ARG CA C 2.778 8.738 -7.959 1.00 . A A . 94 ARG CA 1 1
30 54095 1 1 62 ARG CB C 1.721 8.203 -8.926 1.00 . A A . 94 ARG CB 1 1
30 54096 1 1 62 ARG CD C 0.427 8.499 -11.040 1.00 . A A . 94 ARG CD 1 1
30 54097 1 1 62 ARG CG C 1.595 9.029 -10.210 1.00 . A A . 94 ARG CG 1 1
30 54098 1 1 62 ARG CZ C -0.283 6.109 -11.304 1.00 . A A . 94 ARG CZ 1 1
30 54099 1 1 62 ARG H H 4.134 8.298 -9.550 1.00 . A A . 94 ARG H 1 1
30 54100 1 1 62 ARG HA H 2.553 9.774 -7.705 1.00 . A A . 94 ARG HA 1 1
30 54101 1 1 62 ARG HB2 H 1.973 7.171 -9.180 1.00 . A A . 94 ARG HB2 1 1
30 54102 1 1 62 ARG HB3 H 0.759 8.195 -8.414 1.00 . A A . 94 ARG HB3 1 1
30 54103 1 1 62 ARG HD2 H -0.464 8.610 -10.432 1.00 . A A . 94 ARG HD2 1 1
30 54104 1 1 62 ARG HD3 H 0.338 9.103 -11.939 1.00 . A A . 94 ARG HD3 1 1
30 54105 1 1 62 ARG HE H 1.540 6.825 -11.721 1.00 . A A . 94 ARG HE 1 1
30 54106 1 1 62 ARG HG2 H 1.400 10.071 -9.953 1.00 . A A . 94 ARG HG2 1 1
30 54107 1 1 62 ARG HG3 H 2.514 8.975 -10.793 1.00 . A A . 94 ARG HG3 1 1
30 54108 1 1 62 ARG HH11 H -1.830 7.247 -10.655 1.00 . A A . 94 ARG HH11 1 1
30 54109 1 1 62 ARG HH12 H -2.153 5.529 -10.838 1.00 . A A . 94 ARG HH12 1 1
30 54110 1 1 62 ARG HH21 H 1.034 4.683 -11.864 1.00 . A A . 94 ARG HH21 1 1
30 54111 1 1 62 ARG HH22 H -0.591 4.113 -11.478 1.00 . A A . 94 ARG HH22 1 1
30 54112 1 1 62 ARG N N 4.096 8.671 -8.610 1.00 . A A . 94 ARG N 1 1
30 54113 1 1 62 ARG NE N 0.603 7.088 -11.417 1.00 . A A . 94 ARG NE 1 1
30 54114 1 1 62 ARG NH1 N -1.516 6.322 -10.904 1.00 . A A . 94 ARG NH1 1 1
30 54115 1 1 62 ARG NH2 N 0.073 4.878 -11.588 1.00 . A A . 94 ARG NH2 1 1
30 54116 1 1 62 ARG O O 1.983 8.252 -5.743 1.00 . A A . 94 ARG O 1 1
30 54117 1 1 63 PHE C C 4.438 6.437 -4.506 1.00 . A A . 95 PHE C 1 1
30 54118 1 1 63 PHE CA C 3.496 5.827 -5.563 1.00 . A A . 95 PHE CA 1 1
30 54119 1 1 63 PHE CB C 3.999 4.461 -6.052 1.00 . A A . 95 PHE CB 1 1
30 54120 1 1 63 PHE CD1 C 1.844 3.201 -6.478 1.00 . A A . 95 PHE CD1 1 1
30 54121 1 1 63 PHE CD2 C 3.333 3.607 -8.357 1.00 . A A . 95 PHE CD2 1 1
30 54122 1 1 63 PHE CE1 C 0.936 2.552 -7.334 1.00 . A A . 95 PHE CE1 1 1
30 54123 1 1 63 PHE CE2 C 2.426 2.955 -9.212 1.00 . A A . 95 PHE CE2 1 1
30 54124 1 1 63 PHE CG C 3.039 3.742 -6.986 1.00 . A A . 95 PHE CG 1 1
30 54125 1 1 63 PHE CZ C 1.223 2.436 -8.704 1.00 . A A . 95 PHE CZ 1 1
30 54126 1 1 63 PHE H H 3.738 6.466 -7.604 1.00 . A A . 95 PHE H 1 1
30 54127 1 1 63 PHE HA H 2.519 5.678 -5.106 1.00 . A A . 95 PHE HA 1 1
30 54128 1 1 63 PHE HB2 H 4.963 4.589 -6.550 1.00 . A A . 95 PHE HB2 1 1
30 54129 1 1 63 PHE HB3 H 4.164 3.829 -5.179 1.00 . A A . 95 PHE HB3 1 1
30 54130 1 1 63 PHE HD1 H 1.626 3.282 -5.425 1.00 . A A . 95 PHE HD1 1 1
30 54131 1 1 63 PHE HD2 H 4.255 3.998 -8.756 1.00 . A A . 95 PHE HD2 1 1
30 54132 1 1 63 PHE HE1 H 0.017 2.140 -6.941 1.00 . A A . 95 PHE HE1 1 1
30 54133 1 1 63 PHE HE2 H 2.657 2.847 -10.261 1.00 . A A . 95 PHE HE2 1 1
30 54134 1 1 63 PHE HZ H 0.524 1.938 -9.364 1.00 . A A . 95 PHE HZ 1 1
30 54135 1 1 63 PHE N N 3.336 6.723 -6.712 1.00 . A A . 95 PHE N 1 1
30 54136 1 1 63 PHE O O 5.574 6.805 -4.822 1.00 . A A . 95 PHE O 1 1
30 54137 1 1 64 ARG C C 4.429 6.566 -0.797 1.00 . A A . 96 ARG C 1 1
30 54138 1 1 64 ARG CA C 4.616 7.274 -2.153 1.00 . A A . 96 ARG CA 1 1
30 54139 1 1 64 ARG CB C 4.010 8.697 -2.175 1.00 . A A . 96 ARG CB 1 1
30 54140 1 1 64 ARG CD C 4.046 9.700 0.247 1.00 . A A . 96 ARG CD 1 1
30 54141 1 1 64 ARG CG C 4.587 9.733 -1.194 1.00 . A A . 96 ARG CG 1 1
30 54142 1 1 64 ARG CZ C 1.867 10.943 0.324 1.00 . A A . 96 ARG CZ 1 1
30 54143 1 1 64 ARG H H 3.026 6.198 -3.085 1.00 . A A . 96 ARG H 1 1
30 54144 1 1 64 ARG HA H 5.684 7.352 -2.357 1.00 . A A . 96 ARG HA 1 1
30 54145 1 1 64 ARG HB2 H 4.179 9.098 -3.177 1.00 . A A . 96 ARG HB2 1 1
30 54146 1 1 64 ARG HB3 H 2.930 8.636 -2.049 1.00 . A A . 96 ARG HB3 1 1
30 54147 1 1 64 ARG HD2 H 4.346 8.778 0.735 1.00 . A A . 96 ARG HD2 1 1
30 54148 1 1 64 ARG HD3 H 4.513 10.514 0.800 1.00 . A A . 96 ARG HD3 1 1
30 54149 1 1 64 ARG HE H 2.061 8.970 0.520 1.00 . A A . 96 ARG HE 1 1
30 54150 1 1 64 ARG HG2 H 5.672 9.627 -1.166 1.00 . A A . 96 ARG HG2 1 1
30 54151 1 1 64 ARG HG3 H 4.371 10.722 -1.599 1.00 . A A . 96 ARG HG3 1 1
30 54152 1 1 64 ARG HH11 H 3.410 12.210 0.021 1.00 . A A . 96 ARG HH11 1 1
30 54153 1 1 64 ARG HH12 H 1.848 12.961 0.150 1.00 . A A . 96 ARG HH12 1 1
30 54154 1 1 64 ARG HH21 H 0.133 9.967 0.638 1.00 . A A . 96 ARG HH21 1 1
30 54155 1 1 64 ARG HH22 H 0.000 11.706 0.504 1.00 . A A . 96 ARG HH22 1 1
30 54156 1 1 64 ARG N N 3.971 6.534 -3.254 1.00 . A A . 96 ARG N 1 1
30 54157 1 1 64 ARG NE N 2.578 9.821 0.333 1.00 . A A . 96 ARG NE 1 1
30 54158 1 1 64 ARG NH1 N 2.415 12.128 0.146 1.00 . A A . 96 ARG NH1 1 1
30 54159 1 1 64 ARG NH2 N 0.567 10.874 0.498 1.00 . A A . 96 ARG NH2 1 1
30 54160 1 1 64 ARG O O 3.333 6.092 -0.507 1.00 . A A . 96 ARG O 1 1
30 54161 1 1 65 VAL C C 5.771 7.167 2.435 1.00 . A A . 97 VAL C 1 1
30 54162 1 1 65 VAL CA C 5.404 6.043 1.453 1.00 . A A . 97 VAL CA 1 1
30 54163 1 1 65 VAL CB C 6.325 4.812 1.663 1.00 . A A . 97 VAL CB 1 1
30 54164 1 1 65 VAL CG1 C 6.461 4.392 3.137 1.00 . A A . 97 VAL CG1 1 1
30 54165 1 1 65 VAL CG2 C 5.784 3.603 0.885 1.00 . A A . 97 VAL CG2 1 1
30 54166 1 1 65 VAL H H 6.329 6.960 -0.257 1.00 . A A . 97 VAL H 1 1
30 54167 1 1 65 VAL HA H 4.386 5.726 1.671 1.00 . A A . 97 VAL HA 1 1
30 54168 1 1 65 VAL HB H 7.319 5.050 1.283 1.00 . A A . 97 VAL HB 1 1
30 54169 1 1 65 VAL HG11 H 5.475 4.216 3.570 1.00 . A A . 97 VAL HG11 1 1
30 54170 1 1 65 VAL HG12 H 7.052 3.478 3.213 1.00 . A A . 97 VAL HG12 1 1
30 54171 1 1 65 VAL HG13 H 6.971 5.169 3.706 1.00 . A A . 97 VAL HG13 1 1
30 54172 1 1 65 VAL HG21 H 5.689 3.847 -0.168 1.00 . A A . 97 VAL HG21 1 1
30 54173 1 1 65 VAL HG22 H 6.462 2.755 0.986 1.00 . A A . 97 VAL HG22 1 1
30 54174 1 1 65 VAL HG23 H 4.802 3.328 1.267 1.00 . A A . 97 VAL HG23 1 1
30 54175 1 1 65 VAL N N 5.462 6.539 0.054 1.00 . A A . 97 VAL N 1 1
30 54176 1 1 65 VAL O O 6.770 7.858 2.224 1.00 . A A . 97 VAL O 1 1
30 54177 1 1 66 THR C C 5.164 7.633 5.949 1.00 . A A . 98 THR C 1 1
30 54178 1 1 66 THR CA C 5.183 8.320 4.586 1.00 . A A . 98 THR CA 1 1
30 54179 1 1 66 THR CB C 4.084 9.392 4.523 1.00 . A A . 98 THR CB 1 1
30 54180 1 1 66 THR CG2 C 4.114 10.394 5.680 1.00 . A A . 98 THR CG2 1 1
30 54181 1 1 66 THR H H 4.143 6.748 3.562 1.00 . A A . 98 THR H 1 1
30 54182 1 1 66 THR HA H 6.150 8.807 4.463 1.00 . A A . 98 THR HA 1 1
30 54183 1 1 66 THR HB H 3.106 8.906 4.506 1.00 . A A . 98 THR HB 1 1
30 54184 1 1 66 THR HG1 H 5.053 10.669 3.419 1.00 . A A . 98 THR HG1 1 1
30 54185 1 1 66 THR HG21 H 3.399 11.195 5.488 1.00 . A A . 98 THR HG21 1 1
30 54186 1 1 66 THR HG22 H 3.824 9.900 6.608 1.00 . A A . 98 THR HG22 1 1
30 54187 1 1 66 THR HG23 H 5.111 10.819 5.791 1.00 . A A . 98 THR HG23 1 1
30 54188 1 1 66 THR N N 4.976 7.331 3.505 1.00 . A A . 98 THR N 1 1
30 54189 1 1 66 THR O O 4.270 6.835 6.216 1.00 . A A . 98 THR O 1 1
30 54190 1 1 66 THR OG1 O 4.250 10.128 3.335 1.00 . A A . 98 THR OG1 1 1
30 54191 1 1 67 GLN C C 5.319 8.325 9.141 1.00 . A A . 99 GLN C 1 1
30 54192 1 1 67 GLN CA C 6.198 7.476 8.205 1.00 . A A . 99 GLN CA 1 1
30 54193 1 1 67 GLN CB C 7.670 7.508 8.658 1.00 . A A . 99 GLN CB 1 1
30 54194 1 1 67 GLN CD C 9.395 6.835 10.437 1.00 . A A . 99 GLN CD 1 1
30 54195 1 1 67 GLN CG C 7.921 6.808 10.008 1.00 . A A . 99 GLN CG 1 1
30 54196 1 1 67 GLN H H 6.799 8.655 6.539 1.00 . A A . 99 GLN H 1 1
30 54197 1 1 67 GLN HA H 5.843 6.443 8.241 1.00 . A A . 99 GLN HA 1 1
30 54198 1 1 67 GLN HB2 H 8.286 7.022 7.900 1.00 . A A . 99 GLN HB2 1 1
30 54199 1 1 67 GLN HB3 H 7.992 8.549 8.732 1.00 . A A . 99 GLN HB3 1 1
30 54200 1 1 67 GLN HE21 H 9.189 5.311 11.781 1.00 . A A . 99 GLN HE21 1 1
30 54201 1 1 67 GLN HE22 H 10.784 6.014 11.617 1.00 . A A . 99 GLN HE22 1 1
30 54202 1 1 67 GLN HG2 H 7.338 7.293 10.788 1.00 . A A . 99 GLN HG2 1 1
30 54203 1 1 67 GLN HG3 H 7.592 5.771 9.936 1.00 . A A . 99 GLN HG3 1 1
30 54204 1 1 67 GLN N N 6.120 7.965 6.821 1.00 . A A . 99 GLN N 1 1
30 54205 1 1 67 GLN NE2 N 9.817 5.973 11.340 1.00 . A A . 99 GLN NE2 1 1
30 54206 1 1 67 GLN O O 5.314 9.556 9.056 1.00 . A A . 99 GLN O 1 1
30 54207 1 1 67 GLN OE1 O 10.202 7.640 9.988 1.00 . A A . 99 GLN OE1 1 1
30 54208 1 1 68 LEU C C 4.494 8.532 12.399 1.00 . A A . 100 LEU C 1 1
30 54209 1 1 68 LEU CA C 3.743 8.310 11.068 1.00 . A A . 100 LEU CA 1 1
30 54210 1 1 68 LEU CB C 2.492 7.430 11.290 1.00 . A A . 100 LEU CB 1 1
30 54211 1 1 68 LEU CD1 C 0.420 6.313 10.389 1.00 . A A . 100 LEU CD1 1 1
30 54212 1 1 68 LEU CD2 C 1.320 8.310 9.191 1.00 . A A . 100 LEU CD2 1 1
30 54213 1 1 68 LEU CG C 1.696 7.076 10.017 1.00 . A A . 100 LEU CG 1 1
30 54214 1 1 68 LEU H H 4.650 6.656 10.081 1.00 . A A . 100 LEU H 1 1
30 54215 1 1 68 LEU HA H 3.429 9.286 10.694 1.00 . A A . 100 LEU HA 1 1
30 54216 1 1 68 LEU HB2 H 2.812 6.502 11.761 1.00 . A A . 100 LEU HB2 1 1
30 54217 1 1 68 LEU HB3 H 1.817 7.926 11.987 1.00 . A A . 100 LEU HB3 1 1
30 54218 1 1 68 LEU HD11 H -0.090 5.981 9.484 1.00 . A A . 100 LEU HD11 1 1
30 54219 1 1 68 LEU HD12 H 0.675 5.441 10.982 1.00 . A A . 100 LEU HD12 1 1
30 54220 1 1 68 LEU HD13 H -0.251 6.953 10.964 1.00 . A A . 100 LEU HD13 1 1
30 54221 1 1 68 LEU HD21 H 0.718 8.000 8.340 1.00 . A A . 100 LEU HD21 1 1
30 54222 1 1 68 LEU HD22 H 0.752 9.009 9.804 1.00 . A A . 100 LEU HD22 1 1
30 54223 1 1 68 LEU HD23 H 2.217 8.797 8.811 1.00 . A A . 100 LEU HD23 1 1
30 54224 1 1 68 LEU HG H 2.308 6.425 9.402 1.00 . A A . 100 LEU HG 1 1
30 54225 1 1 68 LEU N N 4.601 7.670 10.060 1.00 . A A . 100 LEU N 1 1
30 54226 1 1 68 LEU O O 5.453 7.803 12.685 1.00 . A A . 100 LEU O 1 1
30 54227 1 1 69 PRO C C 4.421 8.492 15.568 1.00 . A A . 101 PRO C 1 1
30 54228 1 1 69 PRO CA C 4.596 9.680 14.600 1.00 . A A . 101 PRO CA 1 1
30 54229 1 1 69 PRO CB C 3.924 10.955 15.128 1.00 . A A . 101 PRO CB 1 1
30 54230 1 1 69 PRO CD C 2.952 10.417 13.026 1.00 . A A . 101 PRO CD 1 1
30 54231 1 1 69 PRO CG C 2.586 10.983 14.395 1.00 . A A . 101 PRO CG 1 1
30 54232 1 1 69 PRO HA H 5.666 9.869 14.502 1.00 . A A . 101 PRO HA 1 1
30 54233 1 1 69 PRO HB2 H 3.788 10.943 16.210 1.00 . A A . 101 PRO HB2 1 1
30 54234 1 1 69 PRO HB3 H 4.515 11.824 14.833 1.00 . A A . 101 PRO HB3 1 1
30 54235 1 1 69 PRO HD2 H 2.074 9.962 12.572 1.00 . A A . 101 PRO HD2 1 1
30 54236 1 1 69 PRO HD3 H 3.324 11.221 12.386 1.00 . A A . 101 PRO HD3 1 1
30 54237 1 1 69 PRO HG2 H 1.878 10.317 14.891 1.00 . A A . 101 PRO HG2 1 1
30 54238 1 1 69 PRO HG3 H 2.182 11.993 14.322 1.00 . A A . 101 PRO HG3 1 1
30 54239 1 1 69 PRO N N 4.028 9.460 13.266 1.00 . A A . 101 PRO N 1 1
30 54240 1 1 69 PRO O O 4.978 8.528 16.664 1.00 . A A . 101 PRO O 1 1
30 54241 1 1 70 ASN C C 5.025 5.402 15.929 1.00 . A A . 102 ASN C 1 1
30 54242 1 1 70 ASN CA C 3.669 6.158 15.936 1.00 . A A . 102 ASN CA 1 1
30 54243 1 1 70 ASN CB C 2.538 5.274 15.381 1.00 . A A . 102 ASN CB 1 1
30 54244 1 1 70 ASN CG C 1.133 5.849 15.578 1.00 . A A . 102 ASN CG 1 1
30 54245 1 1 70 ASN H H 3.252 7.438 14.276 1.00 . A A . 102 ASN H 1 1
30 54246 1 1 70 ASN HA H 3.441 6.387 16.979 1.00 . A A . 102 ASN HA 1 1
30 54247 1 1 70 ASN HB2 H 2.712 5.123 14.320 1.00 . A A . 102 ASN HB2 1 1
30 54248 1 1 70 ASN HB3 H 2.568 4.299 15.868 1.00 . A A . 102 ASN HB3 1 1
30 54249 1 1 70 ASN HD21 H 0.333 4.660 14.119 1.00 . A A . 102 ASN HD21 1 1
30 54250 1 1 70 ASN HD22 H -0.769 5.760 14.931 1.00 . A A . 102 ASN HD22 1 1
30 54251 1 1 70 ASN N N 3.711 7.420 15.177 1.00 . A A . 102 ASN N 1 1
30 54252 1 1 70 ASN ND2 N 0.162 5.394 14.807 1.00 . A A . 102 ASN ND2 1 1
30 54253 1 1 70 ASN O O 5.221 4.468 16.710 1.00 . A A . 102 ASN O 1 1
30 54254 1 1 70 ASN OD1 O 0.883 6.703 16.423 1.00 . A A . 102 ASN OD1 1 1
30 54255 1 1 71 GLY C C 7.677 4.186 14.111 1.00 . A A . 103 GLY C 1 1
30 54256 1 1 71 GLY CA C 7.378 5.371 15.032 1.00 . A A . 103 GLY CA 1 1
30 54257 1 1 71 GLY H H 5.701 6.534 14.412 1.00 . A A . 103 GLY H 1 1
30 54258 1 1 71 GLY HA2 H 7.985 6.208 14.686 1.00 . A A . 103 GLY HA2 1 1
30 54259 1 1 71 GLY HA3 H 7.692 5.090 16.037 1.00 . A A . 103 GLY HA3 1 1
30 54260 1 1 71 GLY N N 5.966 5.797 15.057 1.00 . A A . 103 GLY N 1 1
30 54261 1 1 71 GLY O O 8.722 4.181 13.461 1.00 . A A . 103 GLY O 1 1
30 54262 1 1 72 ARG C C 5.364 1.815 12.510 1.00 . A A . 104 ARG C 1 1
30 54263 1 1 72 ARG CA C 6.784 2.160 12.976 1.00 . A A . 104 ARG CA 1 1
30 54264 1 1 72 ARG CB C 7.641 0.971 13.455 1.00 . A A . 104 ARG CB 1 1
30 54265 1 1 72 ARG CD C 8.348 -0.672 15.210 1.00 . A A . 104 ARG CD 1 1
30 54266 1 1 72 ARG CG C 7.249 0.318 14.795 1.00 . A A . 104 ARG CG 1 1
30 54267 1 1 72 ARG CZ C 7.888 -1.253 17.617 1.00 . A A . 104 ARG CZ 1 1
30 54268 1 1 72 ARG H H 5.921 3.309 14.564 1.00 . A A . 104 ARG H 1 1
30 54269 1 1 72 ARG HA H 7.295 2.551 12.095 1.00 . A A . 104 ARG HA 1 1
30 54270 1 1 72 ARG HB2 H 7.632 0.206 12.678 1.00 . A A . 104 ARG HB2 1 1
30 54271 1 1 72 ARG HB3 H 8.669 1.327 13.543 1.00 . A A . 104 ARG HB3 1 1
30 54272 1 1 72 ARG HD2 H 8.591 -1.303 14.353 1.00 . A A . 104 ARG HD2 1 1
30 54273 1 1 72 ARG HD3 H 9.251 -0.120 15.477 1.00 . A A . 104 ARG HD3 1 1
30 54274 1 1 72 ARG HE H 7.746 -2.512 16.095 1.00 . A A . 104 ARG HE 1 1
30 54275 1 1 72 ARG HG2 H 7.141 1.079 15.568 1.00 . A A . 104 ARG HG2 1 1
30 54276 1 1 72 ARG HG3 H 6.303 -0.213 14.685 1.00 . A A . 104 ARG HG3 1 1
30 54277 1 1 72 ARG HH11 H 8.351 0.707 17.454 1.00 . A A . 104 ARG HH11 1 1
30 54278 1 1 72 ARG HH12 H 8.074 0.142 19.076 1.00 . A A . 104 ARG HH12 1 1
30 54279 1 1 72 ARG HH21 H 7.469 -3.157 18.111 1.00 . A A . 104 ARG HH21 1 1
30 54280 1 1 72 ARG HH22 H 7.544 -2.039 19.453 1.00 . A A . 104 ARG HH22 1 1
30 54281 1 1 72 ARG N N 6.741 3.239 13.976 1.00 . A A . 104 ARG N 1 1
30 54282 1 1 72 ARG NE N 7.944 -1.546 16.325 1.00 . A A . 104 ARG NE 1 1
30 54283 1 1 72 ARG NH1 N 8.122 -0.043 18.085 1.00 . A A . 104 ARG NH1 1 1
30 54284 1 1 72 ARG NH2 N 7.595 -2.215 18.463 1.00 . A A . 104 ARG NH2 1 1
30 54285 1 1 72 ARG O O 4.765 0.790 12.832 1.00 . A A . 104 ARG O 1 1
30 54286 1 1 73 ASP C C 3.600 3.780 9.950 1.00 . A A . 105 ASP C 1 1
30 54287 1 1 73 ASP CA C 3.509 2.802 11.125 1.00 . A A . 105 ASP CA 1 1
30 54288 1 1 73 ASP CB C 2.504 3.291 12.174 1.00 . A A . 105 ASP CB 1 1
30 54289 1 1 73 ASP CG C 1.031 2.946 11.909 1.00 . A A . 105 ASP CG 1 1
30 54290 1 1 73 ASP H H 5.444 3.525 11.489 1.00 . A A . 105 ASP H 1 1
30 54291 1 1 73 ASP HA H 3.222 1.813 10.765 1.00 . A A . 105 ASP HA 1 1
30 54292 1 1 73 ASP HB2 H 2.773 2.852 13.130 1.00 . A A . 105 ASP HB2 1 1
30 54293 1 1 73 ASP HB3 H 2.595 4.374 12.254 1.00 . A A . 105 ASP HB3 1 1
30 54294 1 1 73 ASP N N 4.848 2.738 11.708 1.00 . A A . 105 ASP N 1 1
30 54295 1 1 73 ASP O O 4.322 4.781 10.030 1.00 . A A . 105 ASP O 1 1
30 54296 1 1 73 ASP OD1 O 0.703 2.355 10.857 1.00 . A A . 105 ASP OD1 1 1
30 54297 1 1 73 ASP OD2 O 0.207 3.283 12.793 1.00 . A A . 105 ASP OD2 1 1
30 54298 1 1 74 PHE C C 1.835 4.280 6.742 1.00 . A A . 106 PHE C 1 1
30 54299 1 1 74 PHE CA C 3.114 4.136 7.574 1.00 . A A . 106 PHE CA 1 1
30 54300 1 1 74 PHE CB C 4.166 3.354 6.762 1.00 . A A . 106 PHE CB 1 1
30 54301 1 1 74 PHE CD1 C 5.948 2.474 8.358 1.00 . A A . 106 PHE CD1 1 1
30 54302 1 1 74 PHE CD2 C 6.538 4.241 6.798 1.00 . A A . 106 PHE CD2 1 1
30 54303 1 1 74 PHE CE1 C 7.256 2.493 8.877 1.00 . A A . 106 PHE CE1 1 1
30 54304 1 1 74 PHE CE2 C 7.847 4.249 7.303 1.00 . A A . 106 PHE CE2 1 1
30 54305 1 1 74 PHE CG C 5.578 3.360 7.327 1.00 . A A . 106 PHE CG 1 1
30 54306 1 1 74 PHE CZ C 8.208 3.380 8.347 1.00 . A A . 106 PHE CZ 1 1
30 54307 1 1 74 PHE H H 2.335 2.636 8.888 1.00 . A A . 106 PHE H 1 1
30 54308 1 1 74 PHE HA H 3.499 5.138 7.754 1.00 . A A . 106 PHE HA 1 1
30 54309 1 1 74 PHE HB2 H 3.835 2.319 6.658 1.00 . A A . 106 PHE HB2 1 1
30 54310 1 1 74 PHE HB3 H 4.205 3.777 5.758 1.00 . A A . 106 PHE HB3 1 1
30 54311 1 1 74 PHE HD1 H 5.227 1.772 8.752 1.00 . A A . 106 PHE HD1 1 1
30 54312 1 1 74 PHE HD2 H 6.269 4.919 6.001 1.00 . A A . 106 PHE HD2 1 1
30 54313 1 1 74 PHE HE1 H 7.534 1.813 9.670 1.00 . A A . 106 PHE HE1 1 1
30 54314 1 1 74 PHE HE2 H 8.575 4.929 6.887 1.00 . A A . 106 PHE HE2 1 1
30 54315 1 1 74 PHE HZ H 9.217 3.390 8.736 1.00 . A A . 106 PHE HZ 1 1
30 54316 1 1 74 PHE N N 2.913 3.470 8.858 1.00 . A A . 106 PHE N 1 1
30 54317 1 1 74 PHE O O 0.955 3.419 6.758 1.00 . A A . 106 PHE O 1 1
30 54318 1 1 75 HIS C C 1.396 5.265 3.533 1.00 . A A . 107 HIS C 1 1
30 54319 1 1 75 HIS CA C 0.794 5.597 4.912 1.00 . A A . 107 HIS CA 1 1
30 54320 1 1 75 HIS CB C 0.311 7.056 4.969 1.00 . A A . 107 HIS CB 1 1
30 54321 1 1 75 HIS CD2 C -1.199 8.576 6.348 1.00 . A A . 107 HIS CD2 1 1
30 54322 1 1 75 HIS CE1 C -2.309 7.075 7.517 1.00 . A A . 107 HIS CE1 1 1
30 54323 1 1 75 HIS CG C -0.745 7.334 6.010 1.00 . A A . 107 HIS CG 1 1
30 54324 1 1 75 HIS H H 2.572 5.999 6.008 1.00 . A A . 107 HIS H 1 1
30 54325 1 1 75 HIS HA H -0.066 4.945 5.061 1.00 . A A . 107 HIS HA 1 1
30 54326 1 1 75 HIS HB2 H 1.161 7.715 5.141 1.00 . A A . 107 HIS HB2 1 1
30 54327 1 1 75 HIS HB3 H -0.113 7.319 4.001 1.00 . A A . 107 HIS HB3 1 1
30 54328 1 1 75 HIS HD2 H -0.857 9.515 5.939 1.00 . A A . 107 HIS HD2 1 1
30 54329 1 1 75 HIS HE1 H -3.010 6.632 8.214 1.00 . A A . 107 HIS HE1 1 1
30 54330 1 1 75 HIS HE2 H -2.714 9.124 7.760 1.00 . A A . 107 HIS HE2 1 1
30 54331 1 1 75 HIS N N 1.784 5.361 5.964 1.00 . A A . 107 HIS N 1 1
30 54332 1 1 75 HIS ND1 N -1.456 6.381 6.746 1.00 . A A . 107 HIS ND1 1 1
30 54333 1 1 75 HIS NE2 N -2.176 8.395 7.302 1.00 . A A . 107 HIS NE2 1 1
30 54334 1 1 75 HIS O O 2.411 5.845 3.135 1.00 . A A . 107 HIS O 1 1
30 54335 1 1 76 MET C C 0.152 4.460 0.462 1.00 . A A . 108 MET C 1 1
30 54336 1 1 76 MET CA C 1.124 3.859 1.479 1.00 . A A . 108 MET CA 1 1
30 54337 1 1 76 MET CB C 1.043 2.322 1.463 1.00 . A A . 108 MET CB 1 1
30 54338 1 1 76 MET CE C 4.407 1.088 3.633 1.00 . A A . 108 MET CE 1 1
30 54339 1 1 76 MET CG C 2.327 1.636 1.939 1.00 . A A . 108 MET CG 1 1
30 54340 1 1 76 MET H H -0.081 3.944 3.228 1.00 . A A . 108 MET H 1 1
30 54341 1 1 76 MET HA H 2.138 4.167 1.218 1.00 . A A . 108 MET HA 1 1
30 54342 1 1 76 MET HB2 H 0.204 1.987 2.074 1.00 . A A . 108 MET HB2 1 1
30 54343 1 1 76 MET HB3 H 0.855 1.999 0.442 1.00 . A A . 108 MET HB3 1 1
30 54344 1 1 76 MET HE1 H 4.893 1.199 4.602 1.00 . A A . 108 MET HE1 1 1
30 54345 1 1 76 MET HE2 H 4.173 0.036 3.469 1.00 . A A . 108 MET HE2 1 1
30 54346 1 1 76 MET HE3 H 5.084 1.432 2.853 1.00 . A A . 108 MET HE3 1 1
30 54347 1 1 76 MET HG2 H 2.167 0.556 1.894 1.00 . A A . 108 MET HG2 1 1
30 54348 1 1 76 MET HG3 H 3.120 1.871 1.230 1.00 . A A . 108 MET HG3 1 1
30 54349 1 1 76 MET N N 0.753 4.345 2.814 1.00 . A A . 108 MET N 1 1
30 54350 1 1 76 MET O O -1.010 4.061 0.402 1.00 . A A . 108 MET O 1 1
30 54351 1 1 76 MET SD S 2.887 2.060 3.606 1.00 . A A . 108 MET SD 1 1
30 54352 1 1 77 SER C C -0.010 6.106 -2.673 1.00 . A A . 109 SER C 1 1
30 54353 1 1 77 SER CA C -0.249 6.273 -1.162 1.00 . A A . 109 SER CA 1 1
30 54354 1 1 77 SER CB C -0.032 7.758 -0.835 1.00 . A A . 109 SER CB 1 1
30 54355 1 1 77 SER H H 1.589 5.689 -0.254 1.00 . A A . 109 SER H 1 1
30 54356 1 1 77 SER HA H -1.287 6.045 -0.946 1.00 . A A . 109 SER HA 1 1
30 54357 1 1 77 SER HB2 H 0.985 8.028 -1.115 1.00 . A A . 109 SER HB2 1 1
30 54358 1 1 77 SER HB3 H -0.720 8.360 -1.431 1.00 . A A . 109 SER HB3 1 1
30 54359 1 1 77 SER HG H -1.172 7.929 0.751 1.00 . A A . 109 SER HG 1 1
30 54360 1 1 77 SER N N 0.608 5.438 -0.314 1.00 . A A . 109 SER N 1 1
30 54361 1 1 77 SER O O 1.128 5.962 -3.119 1.00 . A A . 109 SER O 1 1
30 54362 1 1 77 SER OG O -0.224 8.062 0.539 1.00 . A A . 109 SER OG 1 1
30 54363 1 1 78 VAL C C -1.705 7.719 -5.228 1.00 . A A . 110 VAL C 1 1
30 54364 1 1 78 VAL CA C -1.084 6.355 -4.926 1.00 . A A . 110 VAL CA 1 1
30 54365 1 1 78 VAL CB C -1.894 5.255 -5.661 1.00 . A A . 110 VAL CB 1 1
30 54366 1 1 78 VAL CG1 C -1.591 5.301 -7.169 1.00 . A A . 110 VAL CG1 1 1
30 54367 1 1 78 VAL CG2 C -1.622 3.854 -5.105 1.00 . A A . 110 VAL CG2 1 1
30 54368 1 1 78 VAL H H -1.988 6.281 -2.998 1.00 . A A . 110 VAL H 1 1
30 54369 1 1 78 VAL HA H -0.056 6.333 -5.290 1.00 . A A . 110 VAL HA 1 1
30 54370 1 1 78 VAL HB H -2.961 5.435 -5.532 1.00 . A A . 110 VAL HB 1 1
30 54371 1 1 78 VAL HG11 H -0.527 5.136 -7.345 1.00 . A A . 110 VAL HG11 1 1
30 54372 1 1 78 VAL HG12 H -2.162 4.530 -7.688 1.00 . A A . 110 VAL HG12 1 1
30 54373 1 1 78 VAL HG13 H -1.873 6.270 -7.581 1.00 . A A . 110 VAL HG13 1 1
30 54374 1 1 78 VAL HG21 H -0.551 3.682 -5.038 1.00 . A A . 110 VAL HG21 1 1
30 54375 1 1 78 VAL HG22 H -2.062 3.771 -4.111 1.00 . A A . 110 VAL HG22 1 1
30 54376 1 1 78 VAL HG23 H -2.078 3.097 -5.744 1.00 . A A . 110 VAL HG23 1 1
30 54377 1 1 78 VAL N N -1.083 6.215 -3.462 1.00 . A A . 110 VAL N 1 1
30 54378 1 1 78 VAL O O -2.916 7.900 -5.075 1.00 . A A . 110 VAL O 1 1
30 54379 1 1 79 VAL C C -2.103 9.850 -7.406 1.00 . A A . 111 VAL C 1 1
30 54380 1 1 79 VAL CA C -1.359 10.007 -6.077 1.00 . A A . 111 VAL CA 1 1
30 54381 1 1 79 VAL CB C -0.205 11.028 -6.218 1.00 . A A . 111 VAL CB 1 1
30 54382 1 1 79 VAL CG1 C -0.657 12.374 -6.811 1.00 . A A . 111 VAL CG1 1 1
30 54383 1 1 79 VAL CG2 C 0.444 11.295 -4.847 1.00 . A A . 111 VAL CG2 1 1
30 54384 1 1 79 VAL H H 0.120 8.479 -5.651 1.00 . A A . 111 VAL H 1 1
30 54385 1 1 79 VAL HA H -2.054 10.383 -5.325 1.00 . A A . 111 VAL HA 1 1
30 54386 1 1 79 VAL HB H 0.554 10.606 -6.878 1.00 . A A . 111 VAL HB 1 1
30 54387 1 1 79 VAL HG11 H -1.006 12.242 -7.834 1.00 . A A . 111 VAL HG11 1 1
30 54388 1 1 79 VAL HG12 H -1.459 12.801 -6.208 1.00 . A A . 111 VAL HG12 1 1
30 54389 1 1 79 VAL HG13 H 0.182 13.071 -6.831 1.00 . A A . 111 VAL HG13 1 1
30 54390 1 1 79 VAL HG21 H -0.292 11.723 -4.162 1.00 . A A . 111 VAL HG21 1 1
30 54391 1 1 79 VAL HG22 H 0.830 10.372 -4.417 1.00 . A A . 111 VAL HG22 1 1
30 54392 1 1 79 VAL HG23 H 1.274 11.993 -4.958 1.00 . A A . 111 VAL HG23 1 1
30 54393 1 1 79 VAL N N -0.880 8.685 -5.631 1.00 . A A . 111 VAL N 1 1
30 54394 1 1 79 VAL O O -1.548 9.290 -8.350 1.00 . A A . 111 VAL O 1 1
30 54395 1 1 80 ARG C C -4.238 9.122 -9.455 1.00 . A A . 112 ARG C 1 1
30 54396 1 1 80 ARG CA C -4.128 10.476 -8.727 1.00 . A A . 112 ARG CA 1 1
30 54397 1 1 80 ARG CB C -3.516 11.615 -9.566 1.00 . A A . 112 ARG CB 1 1
30 54398 1 1 80 ARG CD C -3.754 13.260 -11.470 1.00 . A A . 112 ARG CD 1 1
30 54399 1 1 80 ARG CG C -4.403 12.083 -10.728 1.00 . A A . 112 ARG CG 1 1
30 54400 1 1 80 ARG CZ C -4.790 15.339 -10.511 1.00 . A A . 112 ARG CZ 1 1
30 54401 1 1 80 ARG H H -3.713 10.815 -6.660 1.00 . A A . 112 ARG H 1 1
30 54402 1 1 80 ARG HA H -5.139 10.782 -8.450 1.00 . A A . 112 ARG HA 1 1
30 54403 1 1 80 ARG HB2 H -3.354 12.468 -8.903 1.00 . A A . 112 ARG HB2 1 1
30 54404 1 1 80 ARG HB3 H -2.544 11.305 -9.953 1.00 . A A . 112 ARG HB3 1 1
30 54405 1 1 80 ARG HD2 H -2.718 12.998 -11.696 1.00 . A A . 112 ARG HD2 1 1
30 54406 1 1 80 ARG HD3 H -4.273 13.419 -12.415 1.00 . A A . 112 ARG HD3 1 1
30 54407 1 1 80 ARG HE H -2.903 14.750 -10.215 1.00 . A A . 112 ARG HE 1 1
30 54408 1 1 80 ARG HG2 H -4.552 11.261 -11.428 1.00 . A A . 112 ARG HG2 1 1
30 54409 1 1 80 ARG HG3 H -5.374 12.390 -10.346 1.00 . A A . 112 ARG HG3 1 1
30 54410 1 1 80 ARG HH11 H -6.115 14.323 -11.646 1.00 . A A . 112 ARG HH11 1 1
30 54411 1 1 80 ARG HH12 H -6.721 15.786 -10.930 1.00 . A A . 112 ARG HH12 1 1
30 54412 1 1 80 ARG HH21 H -3.755 16.608 -9.320 1.00 . A A . 112 ARG HH21 1 1
30 54413 1 1 80 ARG HH22 H -5.403 17.056 -9.635 1.00 . A A . 112 ARG HH22 1 1
30 54414 1 1 80 ARG N N -3.341 10.359 -7.488 1.00 . A A . 112 ARG N 1 1
30 54415 1 1 80 ARG NE N -3.769 14.503 -10.674 1.00 . A A . 112 ARG NE 1 1
30 54416 1 1 80 ARG NH1 N -5.965 15.137 -11.074 1.00 . A A . 112 ARG NH1 1 1
30 54417 1 1 80 ARG NH2 N -4.638 16.413 -9.766 1.00 . A A . 112 ARG NH2 1 1
30 54418 1 1 80 ARG O O -3.621 8.896 -10.503 1.00 . A A . 112 ARG O 1 1
30 54419 1 1 81 ALA C C -5.899 6.695 -10.626 1.00 . A A . 113 ALA C 1 1
30 54420 1 1 81 ALA CA C -5.071 6.798 -9.328 1.00 . A A . 113 ALA CA 1 1
30 54421 1 1 81 ALA CB C -5.647 5.939 -8.194 1.00 . A A . 113 ALA CB 1 1
30 54422 1 1 81 ALA H H -5.455 8.434 -8.001 1.00 . A A . 113 ALA H 1 1
30 54423 1 1 81 ALA HA H -4.068 6.428 -9.542 1.00 . A A . 113 ALA HA 1 1
30 54424 1 1 81 ALA HB1 H -5.615 4.888 -8.482 1.00 . A A . 113 ALA HB1 1 1
30 54425 1 1 81 ALA HB2 H -5.051 6.066 -7.287 1.00 . A A . 113 ALA HB2 1 1
30 54426 1 1 81 ALA HB3 H -6.680 6.228 -7.990 1.00 . A A . 113 ALA HB3 1 1
30 54427 1 1 81 ALA N N -4.962 8.180 -8.851 1.00 . A A . 113 ALA N 1 1
30 54428 1 1 81 ALA O O -6.933 7.349 -10.762 1.00 . A A . 113 ALA O 1 1
30 54429 1 1 82 ARG C C -6.673 4.117 -12.787 1.00 . A A . 114 ARG C 1 1
30 54430 1 1 82 ARG CA C -6.128 5.552 -12.841 1.00 . A A . 114 ARG CA 1 1
30 54431 1 1 82 ARG CB C -5.157 5.707 -14.027 1.00 . A A . 114 ARG CB 1 1
30 54432 1 1 82 ARG CD C -4.282 8.109 -13.578 1.00 . A A . 114 ARG CD 1 1
30 54433 1 1 82 ARG CG C -4.981 7.144 -14.544 1.00 . A A . 114 ARG CG 1 1
30 54434 1 1 82 ARG CZ C -2.919 10.184 -13.930 1.00 . A A . 114 ARG CZ 1 1
30 54435 1 1 82 ARG H H -4.632 5.309 -11.347 1.00 . A A . 114 ARG H 1 1
30 54436 1 1 82 ARG HA H -6.969 6.225 -12.995 1.00 . A A . 114 ARG HA 1 1
30 54437 1 1 82 ARG HB2 H -4.183 5.292 -13.763 1.00 . A A . 114 ARG HB2 1 1
30 54438 1 1 82 ARG HB3 H -5.545 5.129 -14.866 1.00 . A A . 114 ARG HB3 1 1
30 54439 1 1 82 ARG HD2 H -4.965 8.369 -12.768 1.00 . A A . 114 ARG HD2 1 1
30 54440 1 1 82 ARG HD3 H -3.403 7.614 -13.164 1.00 . A A . 114 ARG HD3 1 1
30 54441 1 1 82 ARG HE H -4.302 9.487 -15.192 1.00 . A A . 114 ARG HE 1 1
30 54442 1 1 82 ARG HG2 H -4.384 7.086 -15.456 1.00 . A A . 114 ARG HG2 1 1
30 54443 1 1 82 ARG HG3 H -5.957 7.552 -14.811 1.00 . A A . 114 ARG HG3 1 1
30 54444 1 1 82 ARG HH11 H -2.708 9.495 -12.046 1.00 . A A . 114 ARG HH11 1 1
30 54445 1 1 82 ARG HH12 H -1.589 10.754 -12.518 1.00 . A A . 114 ARG HH12 1 1
30 54446 1 1 82 ARG HH21 H -2.956 11.199 -15.679 1.00 . A A . 114 ARG HH21 1 1
30 54447 1 1 82 ARG HH22 H -1.801 11.768 -14.518 1.00 . A A . 114 ARG HH22 1 1
30 54448 1 1 82 ARG N N -5.446 5.873 -11.576 1.00 . A A . 114 ARG N 1 1
30 54449 1 1 82 ARG NE N -3.873 9.334 -14.291 1.00 . A A . 114 ARG NE 1 1
30 54450 1 1 82 ARG NH1 N -2.336 10.121 -12.752 1.00 . A A . 114 ARG NH1 1 1
30 54451 1 1 82 ARG NH2 N -2.537 11.126 -14.765 1.00 . A A . 114 ARG NH2 1 1
30 54452 1 1 82 ARG O O -6.182 3.297 -12.010 1.00 . A A . 114 ARG O 1 1
30 54453 1 1 83 ARG C C -7.450 1.247 -13.619 1.00 . A A . 115 ARG C 1 1
30 54454 1 1 83 ARG CA C -8.373 2.475 -13.526 1.00 . A A . 115 ARG CA 1 1
30 54455 1 1 83 ARG CB C -9.530 2.386 -14.528 1.00 . A A . 115 ARG CB 1 1
30 54456 1 1 83 ARG CD C -11.990 3.043 -14.691 1.00 . A A . 115 ARG CD 1 1
30 54457 1 1 83 ARG CG C -10.587 3.476 -14.263 1.00 . A A . 115 ARG CG 1 1
30 54458 1 1 83 ARG CZ C -13.727 1.458 -13.819 1.00 . A A . 115 ARG CZ 1 1
30 54459 1 1 83 ARG H H -8.022 4.471 -14.259 1.00 . A A . 115 ARG H 1 1
30 54460 1 1 83 ARG HA H -8.833 2.427 -12.546 1.00 . A A . 115 ARG HA 1 1
30 54461 1 1 83 ARG HB2 H -9.157 2.474 -15.549 1.00 . A A . 115 ARG HB2 1 1
30 54462 1 1 83 ARG HB3 H -9.993 1.403 -14.418 1.00 . A A . 115 ARG HB3 1 1
30 54463 1 1 83 ARG HD2 H -12.612 3.935 -14.739 1.00 . A A . 115 ARG HD2 1 1
30 54464 1 1 83 ARG HD3 H -11.940 2.590 -15.682 1.00 . A A . 115 ARG HD3 1 1
30 54465 1 1 83 ARG HE H -12.038 1.939 -12.871 1.00 . A A . 115 ARG HE 1 1
30 54466 1 1 83 ARG HG2 H -10.619 3.733 -13.205 1.00 . A A . 115 ARG HG2 1 1
30 54467 1 1 83 ARG HG3 H -10.312 4.369 -14.821 1.00 . A A . 115 ARG HG3 1 1
30 54468 1 1 83 ARG HH11 H -14.277 2.235 -15.603 1.00 . A A . 115 ARG HH11 1 1
30 54469 1 1 83 ARG HH12 H -15.414 1.134 -14.897 1.00 . A A . 115 ARG HH12 1 1
30 54470 1 1 83 ARG HH21 H -13.478 0.465 -12.077 1.00 . A A . 115 ARG HH21 1 1
30 54471 1 1 83 ARG HH22 H -14.959 0.126 -12.926 1.00 . A A . 115 ARG HH22 1 1
30 54472 1 1 83 ARG N N -7.670 3.775 -13.616 1.00 . A A . 115 ARG N 1 1
30 54473 1 1 83 ARG NE N -12.570 2.099 -13.718 1.00 . A A . 115 ARG NE 1 1
30 54474 1 1 83 ARG NH1 N -14.531 1.621 -14.847 1.00 . A A . 115 ARG NH1 1 1
30 54475 1 1 83 ARG NH2 N -14.094 0.639 -12.859 1.00 . A A . 115 ARG NH2 1 1
30 54476 1 1 83 ARG O O -7.690 0.249 -12.937 1.00 . A A . 115 ARG O 1 1
30 54477 1 1 84 ASN C C -4.546 -0.014 -13.209 1.00 . A A . 116 ASN C 1 1
30 54478 1 1 84 ASN CA C -5.327 0.300 -14.507 1.00 . A A . 116 ASN CA 1 1
30 54479 1 1 84 ASN CB C -4.355 0.702 -15.626 1.00 . A A . 116 ASN CB 1 1
30 54480 1 1 84 ASN CG C -3.496 1.911 -15.260 1.00 . A A . 116 ASN CG 1 1
30 54481 1 1 84 ASN H H -6.222 2.195 -14.904 1.00 . A A . 116 ASN H 1 1
30 54482 1 1 84 ASN HA H -5.825 -0.621 -14.815 1.00 . A A . 116 ASN HA 1 1
30 54483 1 1 84 ASN HB2 H -3.703 -0.144 -15.842 1.00 . A A . 116 ASN HB2 1 1
30 54484 1 1 84 ASN HB3 H -4.919 0.930 -16.530 1.00 . A A . 116 ASN HB3 1 1
30 54485 1 1 84 ASN HD21 H -1.938 0.765 -14.645 1.00 . A A . 116 ASN HD21 1 1
30 54486 1 1 84 ASN HD22 H -1.737 2.497 -14.481 1.00 . A A . 116 ASN HD22 1 1
30 54487 1 1 84 ASN N N -6.354 1.344 -14.377 1.00 . A A . 116 ASN N 1 1
30 54488 1 1 84 ASN ND2 N -2.289 1.703 -14.766 1.00 . A A . 116 ASN ND2 1 1
30 54489 1 1 84 ASN O O -3.926 -1.075 -13.120 1.00 . A A . 116 ASN O 1 1
30 54490 1 1 84 ASN OD1 O -3.923 3.051 -15.390 1.00 . A A . 116 ASN OD1 1 1
30 54491 1 1 85 ASP C C -4.637 -0.393 -10.058 1.00 . A A . 117 ASP C 1 1
30 54492 1 1 85 ASP CA C -3.899 0.653 -10.914 1.00 . A A . 117 ASP CA 1 1
30 54493 1 1 85 ASP CB C -3.788 1.972 -10.128 1.00 . A A . 117 ASP CB 1 1
30 54494 1 1 85 ASP CG C -2.891 3.029 -10.786 1.00 . A A . 117 ASP CG 1 1
30 54495 1 1 85 ASP H H -5.060 1.749 -12.344 1.00 . A A . 117 ASP H 1 1
30 54496 1 1 85 ASP HA H -2.889 0.277 -11.088 1.00 . A A . 117 ASP HA 1 1
30 54497 1 1 85 ASP HB2 H -4.788 2.378 -9.970 1.00 . A A . 117 ASP HB2 1 1
30 54498 1 1 85 ASP HB3 H -3.374 1.759 -9.143 1.00 . A A . 117 ASP HB3 1 1
30 54499 1 1 85 ASP N N -4.557 0.879 -12.210 1.00 . A A . 117 ASP N 1 1
30 54500 1 1 85 ASP O O -4.013 -1.038 -9.216 1.00 . A A . 117 ASP O 1 1
30 54501 1 1 85 ASP OD1 O -1.768 2.708 -11.239 1.00 . A A . 117 ASP OD1 1 1
30 54502 1 1 85 ASP OD2 O -3.290 4.215 -10.798 1.00 . A A . 117 ASP OD2 1 1
30 54503 1 1 86 SER C C -6.211 -2.963 -9.505 1.00 . A A . 118 SER C 1 1
30 54504 1 1 86 SER CA C -6.778 -1.531 -9.509 1.00 . A A . 118 SER CA 1 1
30 54505 1 1 86 SER CB C -8.217 -1.565 -10.050 1.00 . A A . 118 SER CB 1 1
30 54506 1 1 86 SER H H -6.388 -0.058 -11.010 1.00 . A A . 118 SER H 1 1
30 54507 1 1 86 SER HA H -6.819 -1.184 -8.478 1.00 . A A . 118 SER HA 1 1
30 54508 1 1 86 SER HB2 H -8.216 -2.013 -11.045 1.00 . A A . 118 SER HB2 1 1
30 54509 1 1 86 SER HB3 H -8.823 -2.193 -9.395 1.00 . A A . 118 SER HB3 1 1
30 54510 1 1 86 SER HG H -8.708 0.041 -11.042 1.00 . A A . 118 SER HG 1 1
30 54511 1 1 86 SER N N -5.943 -0.590 -10.275 1.00 . A A . 118 SER N 1 1
30 54512 1 1 86 SER O O -5.690 -3.441 -10.518 1.00 . A A . 118 SER O 1 1
30 54513 1 1 86 SER OG O -8.804 -0.271 -10.120 1.00 . A A . 118 SER OG 1 1
30 54514 1 1 87 GLY C C -5.278 -5.222 -6.709 1.00 . A A . 119 GLY C 1 1
30 54515 1 1 87 GLY CA C -5.726 -4.992 -8.152 1.00 . A A . 119 GLY CA 1 1
30 54516 1 1 87 GLY H H -6.796 -3.228 -7.584 1.00 . A A . 119 GLY H 1 1
30 54517 1 1 87 GLY HA2 H -6.471 -5.752 -8.390 1.00 . A A . 119 GLY HA2 1 1
30 54518 1 1 87 GLY HA3 H -4.876 -5.143 -8.819 1.00 . A A . 119 GLY HA3 1 1
30 54519 1 1 87 GLY N N -6.315 -3.661 -8.368 1.00 . A A . 119 GLY N 1 1
30 54520 1 1 87 GLY O O -5.702 -4.496 -5.808 1.00 . A A . 119 GLY O 1 1
30 54521 1 1 88 THR C C -2.617 -5.937 -4.855 1.00 . A A . 120 THR C 1 1
30 54522 1 1 88 THR CA C -3.939 -6.632 -5.151 1.00 . A A . 120 THR CA 1 1
30 54523 1 1 88 THR CB C -3.744 -8.148 -5.023 1.00 . A A . 120 THR CB 1 1
30 54524 1 1 88 THR CG2 C -3.667 -8.609 -3.564 1.00 . A A . 120 THR CG2 1 1
30 54525 1 1 88 THR H H -4.137 -6.787 -7.276 1.00 . A A . 120 THR H 1 1
30 54526 1 1 88 THR HA H -4.661 -6.318 -4.400 1.00 . A A . 120 THR HA 1 1
30 54527 1 1 88 THR HB H -2.811 -8.416 -5.517 1.00 . A A . 120 THR HB 1 1
30 54528 1 1 88 THR HG1 H -5.634 -8.614 -5.177 1.00 . A A . 120 THR HG1 1 1
30 54529 1 1 88 THR HG21 H -2.779 -8.199 -3.085 1.00 . A A . 120 THR HG21 1 1
30 54530 1 1 88 THR HG22 H -4.552 -8.287 -3.014 1.00 . A A . 120 THR HG22 1 1
30 54531 1 1 88 THR HG23 H -3.598 -9.697 -3.527 1.00 . A A . 120 THR HG23 1 1
30 54532 1 1 88 THR N N -4.443 -6.244 -6.484 1.00 . A A . 120 THR N 1 1
30 54533 1 1 88 THR O O -1.752 -5.823 -5.721 1.00 . A A . 120 THR O 1 1
30 54534 1 1 88 THR OG1 O -4.811 -8.836 -5.643 1.00 . A A . 120 THR OG1 1 1
30 54535 1 1 89 TYR C C -0.858 -5.487 -1.718 1.00 . A A . 121 TYR C 1 1
30 54536 1 1 89 TYR CA C -1.278 -4.849 -3.055 1.00 . A A . 121 TYR CA 1 1
30 54537 1 1 89 TYR CB C -1.597 -3.357 -2.837 1.00 . A A . 121 TYR CB 1 1
30 54538 1 1 89 TYR CD1 C -2.831 -2.643 -4.947 1.00 . A A . 121 TYR CD1 1 1
30 54539 1 1 89 TYR CD2 C -0.736 -1.544 -4.381 1.00 . A A . 121 TYR CD2 1 1
30 54540 1 1 89 TYR CE1 C -2.936 -1.860 -6.111 1.00 . A A . 121 TYR CE1 1 1
30 54541 1 1 89 TYR CE2 C -0.867 -0.714 -5.509 1.00 . A A . 121 TYR CE2 1 1
30 54542 1 1 89 TYR CG C -1.720 -2.508 -4.092 1.00 . A A . 121 TYR CG 1 1
30 54543 1 1 89 TYR CZ C -1.959 -0.877 -6.384 1.00 . A A . 121 TYR CZ 1 1
30 54544 1 1 89 TYR H H -3.224 -5.670 -2.963 1.00 . A A . 121 TYR H 1 1
30 54545 1 1 89 TYR HA H -0.452 -4.954 -3.757 1.00 . A A . 121 TYR HA 1 1
30 54546 1 1 89 TYR HB2 H -2.526 -3.271 -2.272 1.00 . A A . 121 TYR HB2 1 1
30 54547 1 1 89 TYR HB3 H -0.810 -2.926 -2.217 1.00 . A A . 121 TYR HB3 1 1
30 54548 1 1 89 TYR HD1 H -3.607 -3.355 -4.713 1.00 . A A . 121 TYR HD1 1 1
30 54549 1 1 89 TYR HD2 H 0.115 -1.426 -3.726 1.00 . A A . 121 TYR HD2 1 1
30 54550 1 1 89 TYR HE1 H -3.769 -2.006 -6.782 1.00 . A A . 121 TYR HE1 1 1
30 54551 1 1 89 TYR HE2 H -0.134 0.047 -5.716 1.00 . A A . 121 TYR HE2 1 1
30 54552 1 1 89 TYR HH H -2.823 -0.310 -8.030 1.00 . A A . 121 TYR HH 1 1
30 54553 1 1 89 TYR N N -2.454 -5.519 -3.607 1.00 . A A . 121 TYR N 1 1
30 54554 1 1 89 TYR O O -1.676 -6.127 -1.048 1.00 . A A . 121 TYR O 1 1
30 54555 1 1 89 TYR OH O -2.056 -0.082 -7.484 1.00 . A A . 121 TYR OH 1 1
30 54556 1 1 90 LEU C C 2.326 -5.107 0.258 1.00 . A A . 122 LEU C 1 1
30 54557 1 1 90 LEU CA C 0.998 -5.795 -0.070 1.00 . A A . 122 LEU CA 1 1
30 54558 1 1 90 LEU CB C 1.152 -7.337 -0.097 1.00 . A A . 122 LEU CB 1 1
30 54559 1 1 90 LEU CD1 C 2.327 -9.438 -0.816 1.00 . A A . 122 LEU CD1 1 1
30 54560 1 1 90 LEU CD2 C 1.964 -7.675 -2.512 1.00 . A A . 122 LEU CD2 1 1
30 54561 1 1 90 LEU CG C 2.243 -7.923 -1.022 1.00 . A A . 122 LEU CG 1 1
30 54562 1 1 90 LEU H H 1.011 -4.748 -1.931 1.00 . A A . 122 LEU H 1 1
30 54563 1 1 90 LEU HA H 0.316 -5.554 0.745 1.00 . A A . 122 LEU HA 1 1
30 54564 1 1 90 LEU HB2 H 1.382 -7.652 0.922 1.00 . A A . 122 LEU HB2 1 1
30 54565 1 1 90 LEU HB3 H 0.195 -7.788 -0.352 1.00 . A A . 122 LEU HB3 1 1
30 54566 1 1 90 LEU HD11 H 2.406 -9.666 0.245 1.00 . A A . 122 LEU HD11 1 1
30 54567 1 1 90 LEU HD12 H 1.439 -9.921 -1.221 1.00 . A A . 122 LEU HD12 1 1
30 54568 1 1 90 LEU HD13 H 3.205 -9.830 -1.330 1.00 . A A . 122 LEU HD13 1 1
30 54569 1 1 90 LEU HD21 H 0.955 -8.006 -2.759 1.00 . A A . 122 LEU HD21 1 1
30 54570 1 1 90 LEU HD22 H 2.063 -6.620 -2.750 1.00 . A A . 122 LEU HD22 1 1
30 54571 1 1 90 LEU HD23 H 2.681 -8.224 -3.116 1.00 . A A . 122 LEU HD23 1 1
30 54572 1 1 90 LEU HG H 3.210 -7.491 -0.763 1.00 . A A . 122 LEU HG 1 1
30 54573 1 1 90 LEU N N 0.400 -5.278 -1.313 1.00 . A A . 122 LEU N 1 1
30 54574 1 1 90 LEU O O 3.015 -4.613 -0.631 1.00 . A A . 122 LEU O 1 1
30 54575 1 1 91 CYS C C 5.004 -5.778 2.245 1.00 . A A . 123 CYS C 1 1
30 54576 1 1 91 CYS CA C 4.020 -4.622 1.996 1.00 . A A . 123 CYS CA 1 1
30 54577 1 1 91 CYS CB C 3.850 -3.817 3.287 1.00 . A A . 123 CYS CB 1 1
30 54578 1 1 91 CYS H H 2.098 -5.535 2.212 1.00 . A A . 123 CYS H 1 1
30 54579 1 1 91 CYS HA H 4.458 -3.968 1.244 1.00 . A A . 123 CYS HA 1 1
30 54580 1 1 91 CYS HB2 H 3.590 -4.513 4.083 1.00 . A A . 123 CYS HB2 1 1
30 54581 1 1 91 CYS HB3 H 4.807 -3.362 3.541 1.00 . A A . 123 CYS HB3 1 1
30 54582 1 1 91 CYS N N 2.709 -5.103 1.535 1.00 . A A . 123 CYS N 1 1
30 54583 1 1 91 CYS O O 4.595 -6.915 2.497 1.00 . A A . 123 CYS O 1 1
30 54584 1 1 91 CYS SG S 2.591 -2.516 3.291 1.00 . A A . 123 CYS SG 1 1
30 54585 1 1 92 GLY C C 8.535 -5.624 3.330 1.00 . A A . 124 GLY C 1 1
30 54586 1 1 92 GLY CA C 7.373 -6.377 2.690 1.00 . A A . 124 GLY CA 1 1
30 54587 1 1 92 GLY H H 6.568 -4.521 2.020 1.00 . A A . 124 GLY H 1 1
30 54588 1 1 92 GLY HA2 H 6.979 -7.114 3.388 1.00 . A A . 124 GLY HA2 1 1
30 54589 1 1 92 GLY HA3 H 7.761 -6.915 1.824 1.00 . A A . 124 GLY HA3 1 1
30 54590 1 1 92 GLY N N 6.303 -5.471 2.260 1.00 . A A . 124 GLY N 1 1
30 54591 1 1 92 GLY O O 9.140 -4.760 2.694 1.00 . A A . 124 GLY O 1 1
30 54592 1 1 93 ALA C C 11.270 -6.311 5.080 1.00 . A A . 125 ALA C 1 1
30 54593 1 1 93 ALA CA C 10.035 -5.418 5.279 1.00 . A A . 125 ALA CA 1 1
30 54594 1 1 93 ALA CB C 9.697 -5.238 6.763 1.00 . A A . 125 ALA CB 1 1
30 54595 1 1 93 ALA H H 8.354 -6.712 5.023 1.00 . A A . 125 ALA H 1 1
30 54596 1 1 93 ALA HA H 10.268 -4.438 4.869 1.00 . A A . 125 ALA HA 1 1
30 54597 1 1 93 ALA HB1 H 10.571 -4.878 7.304 1.00 . A A . 125 ALA HB1 1 1
30 54598 1 1 93 ALA HB2 H 8.894 -4.508 6.868 1.00 . A A . 125 ALA HB2 1 1
30 54599 1 1 93 ALA HB3 H 9.383 -6.190 7.195 1.00 . A A . 125 ALA HB3 1 1
30 54600 1 1 93 ALA N N 8.866 -5.957 4.579 1.00 . A A . 125 ALA N 1 1
30 54601 1 1 93 ALA O O 11.142 -7.504 4.831 1.00 . A A . 125 ALA O 1 1
30 54602 1 1 94 ILE C C 14.829 -5.803 5.978 1.00 . A A . 126 ILE C 1 1
30 54603 1 1 94 ILE CA C 13.746 -6.497 5.142 1.00 . A A . 126 ILE CA 1 1
30 54604 1 1 94 ILE CB C 14.147 -6.707 3.658 1.00 . A A . 126 ILE CB 1 1
30 54605 1 1 94 ILE CD1 C 15.670 -8.107 2.123 1.00 . A A . 126 ILE CD1 1 1
30 54606 1 1 94 ILE CG1 C 15.349 -7.667 3.555 1.00 . A A . 126 ILE CG1 1 1
30 54607 1 1 94 ILE CG2 C 14.440 -5.382 2.934 1.00 . A A . 126 ILE CG2 1 1
30 54608 1 1 94 ILE H H 12.521 -4.755 5.368 1.00 . A A . 126 ILE H 1 1
30 54609 1 1 94 ILE HA H 13.588 -7.487 5.576 1.00 . A A . 126 ILE HA 1 1
30 54610 1 1 94 ILE HB H 13.304 -7.182 3.153 1.00 . A A . 126 ILE HB 1 1
30 54611 1 1 94 ILE HD11 H 16.012 -7.256 1.534 1.00 . A A . 126 ILE HD11 1 1
30 54612 1 1 94 ILE HD12 H 16.463 -8.855 2.145 1.00 . A A . 126 ILE HD12 1 1
30 54613 1 1 94 ILE HD13 H 14.785 -8.541 1.660 1.00 . A A . 126 ILE HD13 1 1
30 54614 1 1 94 ILE HG12 H 16.233 -7.185 3.974 1.00 . A A . 126 ILE HG12 1 1
30 54615 1 1 94 ILE HG13 H 15.135 -8.560 4.139 1.00 . A A . 126 ILE HG13 1 1
30 54616 1 1 94 ILE HG21 H 15.369 -4.950 3.312 1.00 . A A . 126 ILE HG21 1 1
30 54617 1 1 94 ILE HG22 H 14.539 -5.551 1.863 1.00 . A A . 126 ILE HG22 1 1
30 54618 1 1 94 ILE HG23 H 13.623 -4.681 3.090 1.00 . A A . 126 ILE HG23 1 1
30 54619 1 1 94 ILE N N 12.473 -5.759 5.230 1.00 . A A . 126 ILE N 1 1
30 54620 1 1 94 ILE O O 14.967 -4.582 5.927 1.00 . A A . 126 ILE O 1 1
30 54621 1 1 95 SER C C 17.780 -5.384 7.037 1.00 . A A . 127 SER C 1 1
30 54622 1 1 95 SER CA C 16.574 -6.056 7.727 1.00 . A A . 127 SER CA 1 1
30 54623 1 1 95 SER CB C 17.064 -7.203 8.625 1.00 . A A . 127 SER CB 1 1
30 54624 1 1 95 SER H H 15.393 -7.557 6.808 1.00 . A A . 127 SER H 1 1
30 54625 1 1 95 SER HA H 16.111 -5.313 8.375 1.00 . A A . 127 SER HA 1 1
30 54626 1 1 95 SER HB2 H 17.696 -7.869 8.039 1.00 . A A . 127 SER HB2 1 1
30 54627 1 1 95 SER HB3 H 17.661 -6.793 9.440 1.00 . A A . 127 SER HB3 1 1
30 54628 1 1 95 SER HG H 16.341 -8.762 9.581 1.00 . A A . 127 SER HG 1 1
30 54629 1 1 95 SER N N 15.565 -6.564 6.781 1.00 . A A . 127 SER N 1 1
30 54630 1 1 95 SER O O 18.055 -5.620 5.858 1.00 . A A . 127 SER O 1 1
30 54631 1 1 95 SER OG O 15.979 -7.953 9.161 1.00 . A A . 127 SER OG 1 1
30 54632 1 1 96 LEU C C 20.861 -4.720 6.728 1.00 . A A . 128 LEU C 1 1
30 54633 1 1 96 LEU CA C 19.716 -3.841 7.283 1.00 . A A . 128 LEU CA 1 1
30 54634 1 1 96 LEU CB C 20.222 -2.868 8.365 1.00 . A A . 128 LEU CB 1 1
30 54635 1 1 96 LEU CD1 C 21.703 -2.295 10.284 1.00 . A A . 128 LEU CD1 1 1
30 54636 1 1 96 LEU CD2 C 20.390 -4.436 10.410 1.00 . A A . 128 LEU CD2 1 1
30 54637 1 1 96 LEU CG C 21.122 -3.459 9.476 1.00 . A A . 128 LEU CG 1 1
30 54638 1 1 96 LEU H H 18.236 -4.368 8.735 1.00 . A A . 128 LEU H 1 1
30 54639 1 1 96 LEU HA H 19.383 -3.222 6.451 1.00 . A A . 128 LEU HA 1 1
30 54640 1 1 96 LEU HB2 H 20.804 -2.104 7.846 1.00 . A A . 128 LEU HB2 1 1
30 54641 1 1 96 LEU HB3 H 19.371 -2.358 8.820 1.00 . A A . 128 LEU HB3 1 1
30 54642 1 1 96 LEU HD11 H 22.363 -2.674 11.064 1.00 . A A . 128 LEU HD11 1 1
30 54643 1 1 96 LEU HD12 H 22.277 -1.647 9.621 1.00 . A A . 128 LEU HD12 1 1
30 54644 1 1 96 LEU HD13 H 20.901 -1.713 10.736 1.00 . A A . 128 LEU HD13 1 1
30 54645 1 1 96 LEU HD21 H 19.510 -3.961 10.843 1.00 . A A . 128 LEU HD21 1 1
30 54646 1 1 96 LEU HD22 H 20.088 -5.328 9.862 1.00 . A A . 128 LEU HD22 1 1
30 54647 1 1 96 LEU HD23 H 21.058 -4.745 11.214 1.00 . A A . 128 LEU HD23 1 1
30 54648 1 1 96 LEU HG H 21.961 -3.985 9.022 1.00 . A A . 128 LEU HG 1 1
30 54649 1 1 96 LEU N N 18.540 -4.572 7.787 1.00 . A A . 128 LEU N 1 1
30 54650 1 1 96 LEU O O 21.695 -4.225 5.967 1.00 . A A . 128 LEU O 1 1
30 54651 1 1 97 ALA C C 21.894 -7.463 5.322 1.00 . A A . 129 ALA C 1 1
30 54652 1 1 97 ALA CA C 22.027 -6.908 6.763 1.00 . A A . 129 ALA CA 1 1
30 54653 1 1 97 ALA CB C 22.057 -8.045 7.796 1.00 . A A . 129 ALA CB 1 1
30 54654 1 1 97 ALA H H 20.197 -6.345 7.710 1.00 . A A . 129 ALA H 1 1
30 54655 1 1 97 ALA HA H 22.962 -6.355 6.854 1.00 . A A . 129 ALA HA 1 1
30 54656 1 1 97 ALA HB1 H 22.170 -7.633 8.801 1.00 . A A . 129 ALA HB1 1 1
30 54657 1 1 97 ALA HB2 H 21.133 -8.625 7.748 1.00 . A A . 129 ALA HB2 1 1
30 54658 1 1 97 ALA HB3 H 22.901 -8.707 7.595 1.00 . A A . 129 ALA HB3 1 1
30 54659 1 1 97 ALA N N 20.936 -5.995 7.121 1.00 . A A . 129 ALA N 1 1
30 54660 1 1 97 ALA O O 20.778 -7.795 4.911 1.00 . A A . 129 ALA O 1 1
30 54661 1 1 98 PRO C C 22.394 -9.731 3.252 1.00 . A A . 130 PRO C 1 1
30 54662 1 1 98 PRO CA C 22.986 -8.311 3.255 1.00 . A A . 130 PRO CA 1 1
30 54663 1 1 98 PRO CB C 24.449 -8.343 2.793 1.00 . A A . 130 PRO CB 1 1
30 54664 1 1 98 PRO CD C 24.349 -7.189 4.876 1.00 . A A . 130 PRO CD 1 1
30 54665 1 1 98 PRO CG C 25.092 -7.181 3.543 1.00 . A A . 130 PRO CG 1 1
30 54666 1 1 98 PRO HA H 22.412 -7.684 2.571 1.00 . A A . 130 PRO HA 1 1
30 54667 1 1 98 PRO HB2 H 24.925 -9.273 3.104 1.00 . A A . 130 PRO HB2 1 1
30 54668 1 1 98 PRO HB3 H 24.532 -8.219 1.713 1.00 . A A . 130 PRO HB3 1 1
30 54669 1 1 98 PRO HD2 H 24.831 -7.881 5.568 1.00 . A A . 130 PRO HD2 1 1
30 54670 1 1 98 PRO HD3 H 24.344 -6.180 5.288 1.00 . A A . 130 PRO HD3 1 1
30 54671 1 1 98 PRO HG2 H 26.165 -7.327 3.677 1.00 . A A . 130 PRO HG2 1 1
30 54672 1 1 98 PRO HG3 H 24.892 -6.247 3.015 1.00 . A A . 130 PRO HG3 1 1
30 54673 1 1 98 PRO N N 23.002 -7.660 4.572 1.00 . A A . 130 PRO N 1 1
30 54674 1 1 98 PRO O O 21.886 -10.181 2.228 1.00 . A A . 130 PRO O 1 1
30 54675 1 1 99 LYS C C 20.388 -11.860 4.814 1.00 . A A . 131 LYS C 1 1
30 54676 1 1 99 LYS CA C 21.917 -11.803 4.562 1.00 . A A . 131 LYS CA 1 1
30 54677 1 1 99 LYS CB C 22.705 -12.487 5.705 1.00 . A A . 131 LYS CB 1 1
30 54678 1 1 99 LYS CD C 25.112 -12.001 4.856 1.00 . A A . 131 LYS CD 1 1
30 54679 1 1 99 LYS CE C 26.530 -12.583 4.736 1.00 . A A . 131 LYS CE 1 1
30 54680 1 1 99 LYS CG C 24.083 -13.051 5.308 1.00 . A A . 131 LYS CG 1 1
30 54681 1 1 99 LYS H H 22.891 -10.016 5.192 1.00 . A A . 131 LYS H 1 1
30 54682 1 1 99 LYS HA H 22.083 -12.368 3.643 1.00 . A A . 131 LYS HA 1 1
30 54683 1 1 99 LYS HB2 H 22.819 -11.796 6.542 1.00 . A A . 131 LYS HB2 1 1
30 54684 1 1 99 LYS HB3 H 22.126 -13.335 6.073 1.00 . A A . 131 LYS HB3 1 1
30 54685 1 1 99 LYS HD2 H 24.815 -11.582 3.894 1.00 . A A . 131 LYS HD2 1 1
30 54686 1 1 99 LYS HD3 H 25.137 -11.196 5.592 1.00 . A A . 131 LYS HD3 1 1
30 54687 1 1 99 LYS HE2 H 27.226 -11.759 4.558 1.00 . A A . 131 LYS HE2 1 1
30 54688 1 1 99 LYS HE3 H 26.804 -13.047 5.688 1.00 . A A . 131 LYS HE3 1 1
30 54689 1 1 99 LYS HG2 H 24.486 -13.574 6.176 1.00 . A A . 131 LYS HG2 1 1
30 54690 1 1 99 LYS HG3 H 23.942 -13.783 4.512 1.00 . A A . 131 LYS HG3 1 1
30 54691 1 1 99 LYS HZ1 H 27.602 -13.919 3.566 1.00 . A A . 131 LYS HZ1 1 1
30 54692 1 1 99 LYS HZ2 H 26.050 -14.371 3.785 1.00 . A A . 131 LYS HZ2 1 1
30 54693 1 1 99 LYS HZ3 H 26.414 -13.161 2.743 1.00 . A A . 131 LYS HZ3 1 1
30 54694 1 1 99 LYS N N 22.441 -10.437 4.391 1.00 . A A . 131 LYS N 1 1
30 54695 1 1 99 LYS NZ N 26.654 -13.575 3.633 1.00 . A A . 131 LYS NZ 1 1
30 54696 1 1 99 LYS O O 19.833 -12.952 4.981 1.00 . A A . 131 LYS O 1 1
30 54697 1 1 100 ALA C C 17.343 -11.225 4.106 1.00 . A A . 132 ALA C 1 1
30 54698 1 1 100 ALA CA C 18.270 -10.605 5.178 1.00 . A A . 132 ALA CA 1 1
30 54699 1 1 100 ALA CB C 17.950 -9.124 5.422 1.00 . A A . 132 ALA CB 1 1
30 54700 1 1 100 ALA H H 20.213 -9.855 4.705 1.00 . A A . 132 ALA H 1 1
30 54701 1 1 100 ALA HA H 18.082 -11.143 6.110 1.00 . A A . 132 ALA HA 1 1
30 54702 1 1 100 ALA HB1 H 16.923 -9.009 5.762 1.00 . A A . 132 ALA HB1 1 1
30 54703 1 1 100 ALA HB2 H 18.617 -8.724 6.186 1.00 . A A . 132 ALA HB2 1 1
30 54704 1 1 100 ALA HB3 H 18.089 -8.554 4.501 1.00 . A A . 132 ALA HB3 1 1
30 54705 1 1 100 ALA N N 19.701 -10.713 4.870 1.00 . A A . 132 ALA N 1 1
30 54706 1 1 100 ALA O O 17.758 -11.530 2.984 1.00 . A A . 132 ALA O 1 1
30 54707 1 1 101 GLN C C 13.692 -11.162 3.917 1.00 . A A . 133 GLN C 1 1
30 54708 1 1 101 GLN CA C 14.992 -11.934 3.629 1.00 . A A . 133 GLN CA 1 1
30 54709 1 1 101 GLN CB C 14.868 -13.440 3.943 1.00 . A A . 133 GLN CB 1 1
30 54710 1 1 101 GLN CD C 13.891 -15.701 3.317 1.00 . A A . 133 GLN CD 1 1
30 54711 1 1 101 GLN CG C 13.872 -14.193 3.047 1.00 . A A . 133 GLN CG 1 1
30 54712 1 1 101 GLN H H 15.781 -11.062 5.374 1.00 . A A . 133 GLN H 1 1
30 54713 1 1 101 GLN HA H 15.244 -11.807 2.574 1.00 . A A . 133 GLN HA 1 1
30 54714 1 1 101 GLN HB2 H 15.852 -13.897 3.818 1.00 . A A . 133 GLN HB2 1 1
30 54715 1 1 101 GLN HB3 H 14.570 -13.564 4.986 1.00 . A A . 133 GLN HB3 1 1
30 54716 1 1 101 GLN HE21 H 15.556 -16.008 2.200 1.00 . A A . 133 GLN HE21 1 1
30 54717 1 1 101 GLN HE22 H 14.859 -17.424 2.970 1.00 . A A . 133 GLN HE22 1 1
30 54718 1 1 101 GLN HG2 H 12.862 -13.825 3.228 1.00 . A A . 133 GLN HG2 1 1
30 54719 1 1 101 GLN HG3 H 14.122 -14.018 2.000 1.00 . A A . 133 GLN HG3 1 1
30 54720 1 1 101 GLN N N 16.064 -11.380 4.459 1.00 . A A . 133 GLN N 1 1
30 54721 1 1 101 GLN NE2 N 14.851 -16.432 2.784 1.00 . A A . 133 GLN NE2 1 1
30 54722 1 1 101 GLN O O 13.534 -10.590 4.999 1.00 . A A . 133 GLN O 1 1
30 54723 1 1 101 GLN OE1 O 13.052 -16.248 4.022 1.00 . A A . 133 GLN OE1 1 1
30 54724 1 1 102 ILE C C 10.539 -10.923 4.065 1.00 . A A . 134 ILE C 1 1
30 54725 1 1 102 ILE CA C 11.529 -10.315 3.061 1.00 . A A . 134 ILE CA 1 1
30 54726 1 1 102 ILE CB C 10.869 -10.087 1.674 1.00 . A A . 134 ILE CB 1 1
30 54727 1 1 102 ILE CD1 C 11.347 -9.135 -0.691 1.00 . A A . 134 ILE CD1 1 1
30 54728 1 1 102 ILE CG1 C 11.818 -9.269 0.763 1.00 . A A . 134 ILE CG1 1 1
30 54729 1 1 102 ILE CG2 C 9.503 -9.370 1.812 1.00 . A A . 134 ILE CG2 1 1
30 54730 1 1 102 ILE H H 12.929 -11.624 2.097 1.00 . A A . 134 ILE H 1 1
30 54731 1 1 102 ILE HA H 11.806 -9.333 3.445 1.00 . A A . 134 ILE HA 1 1
30 54732 1 1 102 ILE HB H 10.693 -11.060 1.210 1.00 . A A . 134 ILE HB 1 1
30 54733 1 1 102 ILE HD11 H 12.129 -8.654 -1.277 1.00 . A A . 134 ILE HD11 1 1
30 54734 1 1 102 ILE HD12 H 11.149 -10.122 -1.109 1.00 . A A . 134 ILE HD12 1 1
30 54735 1 1 102 ILE HD13 H 10.448 -8.525 -0.750 1.00 . A A . 134 ILE HD13 1 1
30 54736 1 1 102 ILE HG12 H 11.950 -8.270 1.182 1.00 . A A . 134 ILE HG12 1 1
30 54737 1 1 102 ILE HG13 H 12.795 -9.750 0.735 1.00 . A A . 134 ILE HG13 1 1
30 54738 1 1 102 ILE HG21 H 9.634 -8.414 2.321 1.00 . A A . 134 ILE HG21 1 1
30 54739 1 1 102 ILE HG22 H 9.052 -9.199 0.836 1.00 . A A . 134 ILE HG22 1 1
30 54740 1 1 102 ILE HG23 H 8.795 -9.982 2.372 1.00 . A A . 134 ILE HG23 1 1
30 54741 1 1 102 ILE N N 12.765 -11.112 2.953 1.00 . A A . 134 ILE N 1 1
30 54742 1 1 102 ILE O O 10.087 -12.061 3.918 1.00 . A A . 134 ILE O 1 1
30 54743 1 1 103 LYS C C 7.774 -9.795 5.300 1.00 . A A . 135 LYS C 1 1
30 54744 1 1 103 LYS CA C 9.035 -10.368 5.969 1.00 . A A . 135 LYS CA 1 1
30 54745 1 1 103 LYS CB C 9.298 -9.712 7.344 1.00 . A A . 135 LYS CB 1 1
30 54746 1 1 103 LYS CD C 11.780 -9.231 7.775 1.00 . A A . 135 LYS CD 1 1
30 54747 1 1 103 LYS CE C 13.066 -9.650 8.504 1.00 . A A . 135 LYS CE 1 1
30 54748 1 1 103 LYS CG C 10.585 -10.162 8.060 1.00 . A A . 135 LYS CG 1 1
30 54749 1 1 103 LYS H H 10.570 -9.198 5.095 1.00 . A A . 135 LYS H 1 1
30 54750 1 1 103 LYS HA H 8.903 -11.442 6.116 1.00 . A A . 135 LYS HA 1 1
30 54751 1 1 103 LYS HB2 H 9.307 -8.626 7.242 1.00 . A A . 135 LYS HB2 1 1
30 54752 1 1 103 LYS HB3 H 8.454 -9.965 7.989 1.00 . A A . 135 LYS HB3 1 1
30 54753 1 1 103 LYS HD2 H 11.990 -9.234 6.708 1.00 . A A . 135 LYS HD2 1 1
30 54754 1 1 103 LYS HD3 H 11.522 -8.210 8.061 1.00 . A A . 135 LYS HD3 1 1
30 54755 1 1 103 LYS HE2 H 13.339 -10.663 8.194 1.00 . A A . 135 LYS HE2 1 1
30 54756 1 1 103 LYS HE3 H 13.870 -8.978 8.192 1.00 . A A . 135 LYS HE3 1 1
30 54757 1 1 103 LYS HG2 H 10.386 -10.147 9.131 1.00 . A A . 135 LYS HG2 1 1
30 54758 1 1 103 LYS HG3 H 10.831 -11.185 7.774 1.00 . A A . 135 LYS HG3 1 1
30 54759 1 1 103 LYS HZ1 H 12.533 -8.691 10.263 1.00 . A A . 135 LYS HZ1 1 1
30 54760 1 1 103 LYS HZ2 H 12.314 -10.309 10.323 1.00 . A A . 135 LYS HZ2 1 1
30 54761 1 1 103 LYS HZ3 H 13.826 -9.691 10.433 1.00 . A A . 135 LYS HZ3 1 1
30 54762 1 1 103 LYS N N 10.149 -10.120 5.055 1.00 . A A . 135 LYS N 1 1
30 54763 1 1 103 LYS NZ N 12.928 -9.583 9.982 1.00 . A A . 135 LYS NZ 1 1
30 54764 1 1 103 LYS O O 7.575 -8.577 5.289 1.00 . A A . 135 LYS O 1 1
30 54765 1 1 104 GLU C C 4.580 -9.971 4.690 1.00 . A A . 136 GLU C 1 1
30 54766 1 1 104 GLU CA C 5.838 -10.216 3.833 1.00 . A A . 136 GLU CA 1 1
30 54767 1 1 104 GLU CB C 5.598 -11.267 2.738 1.00 . A A . 136 GLU CB 1 1
30 54768 1 1 104 GLU CD C 4.511 -11.845 0.550 1.00 . A A . 136 GLU CD 1 1
30 54769 1 1 104 GLU CG C 4.798 -10.721 1.558 1.00 . A A . 136 GLU CG 1 1
30 54770 1 1 104 GLU H H 7.190 -11.628 4.698 1.00 . A A . 136 GLU H 1 1
30 54771 1 1 104 GLU HA H 6.108 -9.282 3.339 1.00 . A A . 136 GLU HA 1 1
30 54772 1 1 104 GLU HB2 H 6.559 -11.603 2.348 1.00 . A A . 136 GLU HB2 1 1
30 54773 1 1 104 GLU HB3 H 5.076 -12.123 3.164 1.00 . A A . 136 GLU HB3 1 1
30 54774 1 1 104 GLU HG2 H 3.865 -10.298 1.925 1.00 . A A . 136 GLU HG2 1 1
30 54775 1 1 104 GLU HG3 H 5.363 -9.920 1.077 1.00 . A A . 136 GLU HG3 1 1
30 54776 1 1 104 GLU N N 6.970 -10.645 4.663 1.00 . A A . 136 GLU N 1 1
30 54777 1 1 104 GLU O O 4.275 -10.742 5.602 1.00 . A A . 136 GLU O 1 1
30 54778 1 1 104 GLU OE1 O 3.505 -12.572 0.718 1.00 . A A . 136 GLU OE1 1 1
30 54779 1 1 104 GLU OE2 O 5.308 -12.023 -0.401 1.00 . A A . 136 GLU OE2 1 1
30 54780 1 1 105 SER C C 1.332 -9.024 4.421 1.00 . A A . 137 SER C 1 1
30 54781 1 1 105 SER CA C 2.614 -8.516 5.118 1.00 . A A . 137 SER CA 1 1
30 54782 1 1 105 SER CB C 2.593 -6.990 5.306 1.00 . A A . 137 SER CB 1 1
30 54783 1 1 105 SER H H 4.133 -8.304 3.631 1.00 . A A . 137 SER H 1 1
30 54784 1 1 105 SER HA H 2.623 -8.952 6.119 1.00 . A A . 137 SER HA 1 1
30 54785 1 1 105 SER HB2 H 3.573 -6.674 5.658 1.00 . A A . 137 SER HB2 1 1
30 54786 1 1 105 SER HB3 H 2.388 -6.509 4.349 1.00 . A A . 137 SER HB3 1 1
30 54787 1 1 105 SER HG H 1.733 -5.631 6.439 1.00 . A A . 137 SER HG 1 1
30 54788 1 1 105 SER N N 3.846 -8.895 4.408 1.00 . A A . 137 SER N 1 1
30 54789 1 1 105 SER O O 1.372 -9.755 3.422 1.00 . A A . 137 SER O 1 1
30 54790 1 1 105 SER OG O 1.628 -6.585 6.266 1.00 . A A . 137 SER OG 1 1
30 54791 1 1 106 LEU C C -1.385 -8.427 3.045 1.00 . A A . 138 LEU C 1 1
30 54792 1 1 106 LEU CA C -1.166 -8.963 4.470 1.00 . A A . 138 LEU CA 1 1
30 54793 1 1 106 LEU CB C -2.222 -8.379 5.435 1.00 . A A . 138 LEU CB 1 1
30 54794 1 1 106 LEU CD1 C -1.237 -9.406 7.588 1.00 . A A . 138 LEU CD1 1 1
30 54795 1 1 106 LEU CD2 C -3.552 -8.452 7.554 1.00 . A A . 138 LEU CD2 1 1
30 54796 1 1 106 LEU CG C -2.487 -9.185 6.724 1.00 . A A . 138 LEU CG 1 1
30 54797 1 1 106 LEU H H 0.238 -7.984 5.736 1.00 . A A . 138 LEU H 1 1
30 54798 1 1 106 LEU HA H -1.276 -10.048 4.439 1.00 . A A . 138 LEU HA 1 1
30 54799 1 1 106 LEU HB2 H -1.933 -7.361 5.702 1.00 . A A . 138 LEU HB2 1 1
30 54800 1 1 106 LEU HB3 H -3.171 -8.312 4.899 1.00 . A A . 138 LEU HB3 1 1
30 54801 1 1 106 LEU HD11 H -0.733 -8.456 7.761 1.00 . A A . 138 LEU HD11 1 1
30 54802 1 1 106 LEU HD12 H -1.518 -9.845 8.547 1.00 . A A . 138 LEU HD12 1 1
30 54803 1 1 106 LEU HD13 H -0.554 -10.095 7.091 1.00 . A A . 138 LEU HD13 1 1
30 54804 1 1 106 LEU HD21 H -4.459 -8.323 6.963 1.00 . A A . 138 LEU HD21 1 1
30 54805 1 1 106 LEU HD22 H -3.795 -9.033 8.444 1.00 . A A . 138 LEU HD22 1 1
30 54806 1 1 106 LEU HD23 H -3.181 -7.472 7.857 1.00 . A A . 138 LEU HD23 1 1
30 54807 1 1 106 LEU HG H -2.886 -10.162 6.446 1.00 . A A . 138 LEU HG 1 1
30 54808 1 1 106 LEU N N 0.173 -8.635 4.961 1.00 . A A . 138 LEU N 1 1
30 54809 1 1 106 LEU O O -0.846 -7.386 2.665 1.00 . A A . 138 LEU O 1 1
30 54810 1 1 107 ARG C C -4.017 -7.953 1.091 1.00 . A A . 139 ARG C 1 1
30 54811 1 1 107 ARG CA C -2.687 -8.707 0.953 1.00 . A A . 139 ARG CA 1 1
30 54812 1 1 107 ARG CB C -2.852 -9.919 0.017 1.00 . A A . 139 ARG CB 1 1
30 54813 1 1 107 ARG CD C -0.591 -11.138 0.503 1.00 . A A . 139 ARG CD 1 1
30 54814 1 1 107 ARG CG C -1.533 -10.498 -0.532 1.00 . A A . 139 ARG CG 1 1
30 54815 1 1 107 ARG CZ C -0.884 -12.773 2.386 1.00 . A A . 139 ARG CZ 1 1
30 54816 1 1 107 ARG H H -2.643 -9.963 2.665 1.00 . A A . 139 ARG H 1 1
30 54817 1 1 107 ARG HA H -1.957 -8.034 0.512 1.00 . A A . 139 ARG HA 1 1
30 54818 1 1 107 ARG HB2 H -3.421 -10.700 0.522 1.00 . A A . 139 ARG HB2 1 1
30 54819 1 1 107 ARG HB3 H -3.440 -9.601 -0.845 1.00 . A A . 139 ARG HB3 1 1
30 54820 1 1 107 ARG HD2 H 0.285 -11.525 -0.022 1.00 . A A . 139 ARG HD2 1 1
30 54821 1 1 107 ARG HD3 H -0.246 -10.378 1.202 1.00 . A A . 139 ARG HD3 1 1
30 54822 1 1 107 ARG HE H -1.980 -12.727 0.717 1.00 . A A . 139 ARG HE 1 1
30 54823 1 1 107 ARG HG2 H -1.782 -11.255 -1.276 1.00 . A A . 139 ARG HG2 1 1
30 54824 1 1 107 ARG HG3 H -0.997 -9.702 -1.051 1.00 . A A . 139 ARG HG3 1 1
30 54825 1 1 107 ARG HH11 H 0.581 -11.433 2.843 1.00 . A A . 139 ARG HH11 1 1
30 54826 1 1 107 ARG HH12 H 0.337 -12.708 3.996 1.00 . A A . 139 ARG HH12 1 1
30 54827 1 1 107 ARG HH21 H -2.264 -14.254 2.307 1.00 . A A . 139 ARG HH21 1 1
30 54828 1 1 107 ARG HH22 H -1.267 -14.238 3.729 1.00 . A A . 139 ARG HH22 1 1
30 54829 1 1 107 ARG N N -2.219 -9.134 2.274 1.00 . A A . 139 ARG N 1 1
30 54830 1 1 107 ARG NE N -1.237 -12.257 1.212 1.00 . A A . 139 ARG NE 1 1
30 54831 1 1 107 ARG NH1 N 0.079 -12.269 3.127 1.00 . A A . 139 ARG NH1 1 1
30 54832 1 1 107 ARG NH2 N -1.521 -13.829 2.842 1.00 . A A . 139 ARG NH2 1 1
30 54833 1 1 107 ARG O O -4.879 -8.351 1.882 1.00 . A A . 139 ARG O 1 1
30 54834 1 1 108 ALA C C -5.693 -5.568 -1.185 1.00 . A A . 140 ALA C 1 1
30 54835 1 1 108 ALA CA C -5.442 -6.116 0.228 1.00 . A A . 140 ALA CA 1 1
30 54836 1 1 108 ALA CB C -5.375 -4.983 1.256 1.00 . A A . 140 ALA CB 1 1
30 54837 1 1 108 ALA H H -3.443 -6.631 -0.317 1.00 . A A . 140 ALA H 1 1
30 54838 1 1 108 ALA HA H -6.291 -6.755 0.478 1.00 . A A . 140 ALA HA 1 1
30 54839 1 1 108 ALA HB1 H -4.576 -4.291 1.005 1.00 . A A . 140 ALA HB1 1 1
30 54840 1 1 108 ALA HB2 H -6.311 -4.435 1.229 1.00 . A A . 140 ALA HB2 1 1
30 54841 1 1 108 ALA HB3 H -5.215 -5.381 2.259 1.00 . A A . 140 ALA HB3 1 1
30 54842 1 1 108 ALA N N -4.205 -6.901 0.297 1.00 . A A . 140 ALA N 1 1
30 54843 1 1 108 ALA O O -4.791 -5.565 -2.019 1.00 . A A . 140 ALA O 1 1
30 54844 1 1 109 GLU C C -7.580 -3.243 -2.966 1.00 . A A . 141 GLU C 1 1
30 54845 1 1 109 GLU CA C -7.380 -4.758 -2.801 1.00 . A A . 141 GLU CA 1 1
30 54846 1 1 109 GLU CB C -8.700 -5.485 -3.105 1.00 . A A . 141 GLU CB 1 1
30 54847 1 1 109 GLU CD C -9.852 -7.696 -3.542 1.00 . A A . 141 GLU CD 1 1
30 54848 1 1 109 GLU CG C -8.568 -7.013 -3.048 1.00 . A A . 141 GLU CG 1 1
30 54849 1 1 109 GLU H H -7.608 -5.143 -0.717 1.00 . A A . 141 GLU H 1 1
30 54850 1 1 109 GLU HA H -6.648 -5.087 -3.537 1.00 . A A . 141 GLU HA 1 1
30 54851 1 1 109 GLU HB2 H -9.456 -5.173 -2.385 1.00 . A A . 141 GLU HB2 1 1
30 54852 1 1 109 GLU HB3 H -9.031 -5.196 -4.103 1.00 . A A . 141 GLU HB3 1 1
30 54853 1 1 109 GLU HG2 H -7.726 -7.325 -3.670 1.00 . A A . 141 GLU HG2 1 1
30 54854 1 1 109 GLU HG3 H -8.364 -7.322 -2.019 1.00 . A A . 141 GLU HG3 1 1
30 54855 1 1 109 GLU N N -6.917 -5.124 -1.459 1.00 . A A . 141 GLU N 1 1
30 54856 1 1 109 GLU O O -8.121 -2.574 -2.084 1.00 . A A . 141 GLU O 1 1
30 54857 1 1 109 GLU OE1 O -10.004 -7.893 -4.771 1.00 . A A . 141 GLU OE1 1 1
30 54858 1 1 109 GLU OE2 O -10.715 -8.055 -2.705 1.00 . A A . 141 GLU OE2 1 1
30 54859 1 1 110 LEU C C -8.506 -1.443 -5.744 1.00 . A A . 142 LEU C 1 1
30 54860 1 1 110 LEU CA C -7.490 -1.358 -4.601 1.00 . A A . 142 LEU CA 1 1
30 54861 1 1 110 LEU CB C -6.193 -0.681 -5.092 1.00 . A A . 142 LEU CB 1 1
30 54862 1 1 110 LEU CD1 C -6.875 1.735 -4.577 1.00 . A A . 142 LEU CD1 1 1
30 54863 1 1 110 LEU CD2 C -5.061 1.248 -6.242 1.00 . A A . 142 LEU CD2 1 1
30 54864 1 1 110 LEU CG C -6.382 0.749 -5.646 1.00 . A A . 142 LEU CG 1 1
30 54865 1 1 110 LEU H H -6.725 -3.329 -4.789 1.00 . A A . 142 LEU H 1 1
30 54866 1 1 110 LEU HA H -7.925 -0.770 -3.789 1.00 . A A . 142 LEU HA 1 1
30 54867 1 1 110 LEU HB2 H -5.468 -0.654 -4.279 1.00 . A A . 142 LEU HB2 1 1
30 54868 1 1 110 LEU HB3 H -5.774 -1.301 -5.885 1.00 . A A . 142 LEU HB3 1 1
30 54869 1 1 110 LEU HD11 H -6.176 1.759 -3.742 1.00 . A A . 142 LEU HD11 1 1
30 54870 1 1 110 LEU HD12 H -6.954 2.733 -5.007 1.00 . A A . 142 LEU HD12 1 1
30 54871 1 1 110 LEU HD13 H -7.860 1.444 -4.214 1.00 . A A . 142 LEU HD13 1 1
30 54872 1 1 110 LEU HD21 H -4.284 1.267 -5.477 1.00 . A A . 142 LEU HD21 1 1
30 54873 1 1 110 LEU HD22 H -4.758 0.582 -7.050 1.00 . A A . 142 LEU HD22 1 1
30 54874 1 1 110 LEU HD23 H -5.190 2.252 -6.650 1.00 . A A . 142 LEU HD23 1 1
30 54875 1 1 110 LEU HG H -7.113 0.728 -6.455 1.00 . A A . 142 LEU HG 1 1
30 54876 1 1 110 LEU N N -7.189 -2.712 -4.130 1.00 . A A . 142 LEU N 1 1
30 54877 1 1 110 LEU O O -8.299 -2.191 -6.704 1.00 . A A . 142 LEU O 1 1
30 54878 1 1 111 ARG C C -10.659 1.037 -7.096 1.00 . A A . 143 ARG C 1 1
30 54879 1 1 111 ARG CA C -10.576 -0.443 -6.700 1.00 . A A . 143 ARG CA 1 1
30 54880 1 1 111 ARG CB C -11.909 -0.977 -6.143 1.00 . A A . 143 ARG CB 1 1
30 54881 1 1 111 ARG CD C -14.383 -1.434 -6.588 1.00 . A A . 143 ARG CD 1 1
30 54882 1 1 111 ARG CG C -13.049 -0.947 -7.175 1.00 . A A . 143 ARG CG 1 1
30 54883 1 1 111 ARG CZ C -14.429 -3.927 -6.916 1.00 . A A . 143 ARG CZ 1 1
30 54884 1 1 111 ARG H H -9.667 -0.086 -4.813 1.00 . A A . 143 ARG H 1 1
30 54885 1 1 111 ARG HA H -10.317 -1.031 -7.581 1.00 . A A . 143 ARG HA 1 1
30 54886 1 1 111 ARG HB2 H -11.755 -2.008 -5.826 1.00 . A A . 143 ARG HB2 1 1
30 54887 1 1 111 ARG HB3 H -12.200 -0.394 -5.268 1.00 . A A . 143 ARG HB3 1 1
30 54888 1 1 111 ARG HD2 H -14.642 -0.806 -5.734 1.00 . A A . 143 ARG HD2 1 1
30 54889 1 1 111 ARG HD3 H -15.170 -1.306 -7.333 1.00 . A A . 143 ARG HD3 1 1
30 54890 1 1 111 ARG HE H -14.241 -2.998 -5.157 1.00 . A A . 143 ARG HE 1 1
30 54891 1 1 111 ARG HG2 H -13.188 0.075 -7.526 1.00 . A A . 143 ARG HG2 1 1
30 54892 1 1 111 ARG HG3 H -12.775 -1.571 -8.026 1.00 . A A . 143 ARG HG3 1 1
30 54893 1 1 111 ARG HH11 H -14.632 -2.957 -8.676 1.00 . A A . 143 ARG HH11 1 1
30 54894 1 1 111 ARG HH12 H -14.653 -4.693 -8.778 1.00 . A A . 143 ARG HH12 1 1
30 54895 1 1 111 ARG HH21 H -14.258 -5.224 -5.369 1.00 . A A . 143 ARG HH21 1 1
30 54896 1 1 111 ARG HH22 H -14.444 -5.949 -6.935 1.00 . A A . 143 ARG HH22 1 1
30 54897 1 1 111 ARG N N -9.554 -0.621 -5.669 1.00 . A A . 143 ARG N 1 1
30 54898 1 1 111 ARG NE N -14.332 -2.844 -6.150 1.00 . A A . 143 ARG NE 1 1
30 54899 1 1 111 ARG NH1 N -14.581 -3.854 -8.222 1.00 . A A . 143 ARG NH1 1 1
30 54900 1 1 111 ARG NH2 N -14.372 -5.120 -6.365 1.00 . A A . 143 ARG NH2 1 1
30 54901 1 1 111 ARG O O -11.026 1.885 -6.281 1.00 . A A . 143 ARG O 1 1
30 54902 1 1 112 VAL C C -11.752 2.655 -9.850 1.00 . A A . 144 VAL C 1 1
30 54903 1 1 112 VAL CA C -10.515 2.685 -8.941 1.00 . A A . 144 VAL CA 1 1
30 54904 1 1 112 VAL CB C -9.263 3.139 -9.722 1.00 . A A . 144 VAL CB 1 1
30 54905 1 1 112 VAL CG1 C -9.452 4.558 -10.278 1.00 . A A . 144 VAL CG1 1 1
30 54906 1 1 112 VAL CG2 C -7.984 3.119 -8.871 1.00 . A A . 144 VAL CG2 1 1
30 54907 1 1 112 VAL H H -9.945 0.614 -8.936 1.00 . A A . 144 VAL H 1 1
30 54908 1 1 112 VAL HA H -10.672 3.410 -8.148 1.00 . A A . 144 VAL HA 1 1
30 54909 1 1 112 VAL HB H -9.112 2.451 -10.546 1.00 . A A . 144 VAL HB 1 1
30 54910 1 1 112 VAL HG11 H -9.635 5.251 -9.457 1.00 . A A . 144 VAL HG11 1 1
30 54911 1 1 112 VAL HG12 H -8.559 4.874 -10.815 1.00 . A A . 144 VAL HG12 1 1
30 54912 1 1 112 VAL HG13 H -10.293 4.590 -10.969 1.00 . A A . 144 VAL HG13 1 1
30 54913 1 1 112 VAL HG21 H -8.084 3.793 -8.023 1.00 . A A . 144 VAL HG21 1 1
30 54914 1 1 112 VAL HG22 H -7.774 2.111 -8.514 1.00 . A A . 144 VAL HG22 1 1
30 54915 1 1 112 VAL HG23 H -7.144 3.447 -9.483 1.00 . A A . 144 VAL HG23 1 1
30 54916 1 1 112 VAL N N -10.333 1.352 -8.346 1.00 . A A . 144 VAL N 1 1
30 54917 1 1 112 VAL O O -11.758 1.961 -10.871 1.00 . A A . 144 VAL O 1 1
30 54918 1 1 113 THR C C -13.992 4.774 -11.126 1.00 . A A . 145 THR C 1 1
30 54919 1 1 113 THR CA C -14.061 3.542 -10.224 1.00 . A A . 145 THR CA 1 1
30 54920 1 1 113 THR CB C -15.252 3.624 -9.254 1.00 . A A . 145 THR CB 1 1
30 54921 1 1 113 THR CG2 C -15.399 2.334 -8.444 1.00 . A A . 145 THR CG2 1 1
30 54922 1 1 113 THR H H -12.718 3.943 -8.622 1.00 . A A . 145 THR H 1 1
30 54923 1 1 113 THR HA H -14.210 2.671 -10.858 1.00 . A A . 145 THR HA 1 1
30 54924 1 1 113 THR HB H -16.170 3.779 -9.818 1.00 . A A . 145 THR HB 1 1
30 54925 1 1 113 THR HG1 H -15.884 4.781 -7.817 1.00 . A A . 145 THR HG1 1 1
30 54926 1 1 113 THR HG21 H -14.529 2.188 -7.805 1.00 . A A . 145 THR HG21 1 1
30 54927 1 1 113 THR HG22 H -16.291 2.393 -7.819 1.00 . A A . 145 THR HG22 1 1
30 54928 1 1 113 THR HG23 H -15.500 1.483 -9.118 1.00 . A A . 145 THR HG23 1 1
30 54929 1 1 113 THR N N -12.798 3.397 -9.475 1.00 . A A . 145 THR N 1 1
30 54930 1 1 113 THR O O -13.331 5.749 -10.784 1.00 . A A . 145 THR O 1 1
30 54931 1 1 113 THR OG1 O -15.076 4.694 -8.351 1.00 . A A . 145 THR OG1 1 1
30 54932 1 1 114 GLU C C -15.129 7.168 -12.735 1.00 . A A . 146 GLU C 1 1
30 54933 1 1 114 GLU CA C -14.552 5.844 -13.273 1.00 . A A . 146 GLU CA 1 1
30 54934 1 1 114 GLU CB C -15.195 5.447 -14.614 1.00 . A A . 146 GLU CB 1 1
30 54935 1 1 114 GLU CD C -17.245 4.698 -15.886 1.00 . A A . 146 GLU CD 1 1
30 54936 1 1 114 GLU CG C -16.703 5.188 -14.536 1.00 . A A . 146 GLU CG 1 1
30 54937 1 1 114 GLU H H -15.200 3.943 -12.524 1.00 . A A . 146 GLU H 1 1
30 54938 1 1 114 GLU HA H -13.490 6.017 -13.472 1.00 . A A . 146 GLU HA 1 1
30 54939 1 1 114 GLU HB2 H -15.015 6.243 -15.338 1.00 . A A . 146 GLU HB2 1 1
30 54940 1 1 114 GLU HB3 H -14.708 4.546 -14.984 1.00 . A A . 146 GLU HB3 1 1
30 54941 1 1 114 GLU HG2 H -16.902 4.433 -13.773 1.00 . A A . 146 GLU HG2 1 1
30 54942 1 1 114 GLU HG3 H -17.208 6.110 -14.247 1.00 . A A . 146 GLU HG3 1 1
30 54943 1 1 114 GLU N N -14.633 4.744 -12.296 1.00 . A A . 146 GLU N 1 1
30 54944 1 1 114 GLU O O -16.066 7.186 -11.931 1.00 . A A . 146 GLU O 1 1
30 54945 1 1 114 GLU OE1 O -17.129 3.484 -16.181 1.00 . A A . 146 GLU OE1 1 1
30 54946 1 1 114 GLU OE2 O -17.792 5.519 -16.661 1.00 . A A . 146 GLU OE2 1 1
30 54947 1 1 115 ARG C C -16.211 10.115 -13.317 1.00 . A A . 147 ARG C 1 1
30 54948 1 1 115 ARG CA C -14.890 9.634 -12.708 1.00 . A A . 147 ARG CA 1 1
30 54949 1 1 115 ARG CB C -13.728 10.600 -13.000 1.00 . A A . 147 ARG CB 1 1
30 54950 1 1 115 ARG CD C -12.587 12.766 -12.366 1.00 . A A . 147 ARG CD 1 1
30 54951 1 1 115 ARG CG C -13.805 11.863 -12.131 1.00 . A A . 147 ARG CG 1 1
30 54952 1 1 115 ARG CZ C -12.006 13.845 -10.177 1.00 . A A . 147 ARG CZ 1 1
30 54953 1 1 115 ARG H H -13.880 8.205 -13.932 1.00 . A A . 147 ARG H 1 1
30 54954 1 1 115 ARG HA H -15.008 9.572 -11.627 1.00 . A A . 147 ARG HA 1 1
30 54955 1 1 115 ARG HB2 H -12.788 10.101 -12.776 1.00 . A A . 147 ARG HB2 1 1
30 54956 1 1 115 ARG HB3 H -13.723 10.875 -14.056 1.00 . A A . 147 ARG HB3 1 1
30 54957 1 1 115 ARG HD2 H -11.670 12.180 -12.301 1.00 . A A . 147 ARG HD2 1 1
30 54958 1 1 115 ARG HD3 H -12.644 13.177 -13.376 1.00 . A A . 147 ARG HD3 1 1
30 54959 1 1 115 ARG HE H -12.974 14.738 -11.685 1.00 . A A . 147 ARG HE 1 1
30 54960 1 1 115 ARG HG2 H -14.715 12.418 -12.360 1.00 . A A . 147 ARG HG2 1 1
30 54961 1 1 115 ARG HG3 H -13.829 11.568 -11.080 1.00 . A A . 147 ARG HG3 1 1
30 54962 1 1 115 ARG HH11 H -11.339 11.925 -10.239 1.00 . A A . 147 ARG HH11 1 1
30 54963 1 1 115 ARG HH12 H -11.020 12.789 -8.760 1.00 . A A . 147 ARG HH12 1 1
30 54964 1 1 115 ARG HH21 H -12.505 15.762 -9.758 1.00 . A A . 147 ARG HH21 1 1
30 54965 1 1 115 ARG HH22 H -11.659 14.920 -8.497 1.00 . A A . 147 ARG HH22 1 1
30 54966 1 1 115 ARG N N -14.565 8.290 -13.197 1.00 . A A . 147 ARG N 1 1
30 54967 1 1 115 ARG NE N -12.543 13.873 -11.394 1.00 . A A . 147 ARG NE 1 1
30 54968 1 1 115 ARG NH1 N -11.414 12.776 -9.686 1.00 . A A . 147 ARG NH1 1 1
30 54969 1 1 115 ARG NH2 N -12.060 14.922 -9.421 1.00 . A A . 147 ARG NH2 1 1
30 54970 1 1 115 ARG O O -16.333 10.231 -14.541 1.00 . A A . 147 ARG O 1 1
30 54971 1 1 116 ARG C C -18.585 12.183 -13.499 1.00 . A A . 148 ARG C 1 1
30 54972 1 1 116 ARG CA C -18.556 10.768 -12.890 1.00 . A A . 148 ARG CA 1 1
30 54973 1 1 116 ARG CB C -19.517 10.634 -11.694 1.00 . A A . 148 ARG CB 1 1
30 54974 1 1 116 ARG CD C -21.965 10.658 -10.914 1.00 . A A . 148 ARG CD 1 1
30 54975 1 1 116 ARG CG C -20.990 10.833 -12.088 1.00 . A A . 148 ARG CG 1 1
30 54976 1 1 116 ARG CZ C -21.979 12.904 -9.782 1.00 . A A . 148 ARG CZ 1 1
30 54977 1 1 116 ARG H H -17.026 10.271 -11.478 1.00 . A A . 148 ARG H 1 1
30 54978 1 1 116 ARG HA H -18.853 10.049 -13.655 1.00 . A A . 148 ARG HA 1 1
30 54979 1 1 116 ARG HB2 H -19.409 9.635 -11.266 1.00 . A A . 148 ARG HB2 1 1
30 54980 1 1 116 ARG HB3 H -19.241 11.367 -10.935 1.00 . A A . 148 ARG HB3 1 1
30 54981 1 1 116 ARG HD2 H -22.985 10.790 -11.278 1.00 . A A . 148 ARG HD2 1 1
30 54982 1 1 116 ARG HD3 H -21.879 9.636 -10.539 1.00 . A A . 148 ARG HD3 1 1
30 54983 1 1 116 ARG HE H -21.336 11.200 -8.958 1.00 . A A . 148 ARG HE 1 1
30 54984 1 1 116 ARG HG2 H -21.122 11.829 -12.500 1.00 . A A . 148 ARG HG2 1 1
30 54985 1 1 116 ARG HG3 H -21.250 10.108 -12.861 1.00 . A A . 148 ARG HG3 1 1
30 54986 1 1 116 ARG HH11 H -22.607 13.122 -11.701 1.00 . A A . 148 ARG HH11 1 1
30 54987 1 1 116 ARG HH12 H -22.624 14.562 -10.692 1.00 . A A . 148 ARG HH12 1 1
30 54988 1 1 116 ARG HH21 H -21.384 13.196 -7.861 1.00 . A A . 148 ARG HH21 1 1
30 54989 1 1 116 ARG HH22 H -21.964 14.610 -8.736 1.00 . A A . 148 ARG HH22 1 1
30 54990 1 1 116 ARG N N -17.203 10.391 -12.465 1.00 . A A . 148 ARG N 1 1
30 54991 1 1 116 ARG NE N -21.712 11.602 -9.806 1.00 . A A . 148 ARG NE 1 1
30 54992 1 1 116 ARG NH1 N -22.468 13.564 -10.807 1.00 . A A . 148 ARG NH1 1 1
30 54993 1 1 116 ARG NH2 N -21.756 13.612 -8.700 1.00 . A A . 148 ARG NH2 1 1
30 54994 1 1 116 ARG O O -17.948 13.102 -12.977 1.00 . A A . 148 ARG O 1 1
30 54995 1 1 117 ALA C C -20.672 14.470 -14.536 1.00 . A A . 149 ALA C 1 1
30 54996 1 1 117 ALA CA C -19.572 13.649 -15.241 1.00 . A A . 149 ALA CA 1 1
30 54997 1 1 117 ALA CB C -19.916 13.390 -16.715 1.00 . A A . 149 ALA CB 1 1
30 54998 1 1 117 ALA H H -19.839 11.555 -14.937 1.00 . A A . 149 ALA H 1 1
30 54999 1 1 117 ALA HA H -18.650 14.234 -15.207 1.00 . A A . 149 ALA HA 1 1
30 55000 1 1 117 ALA HB1 H -20.842 12.818 -16.791 1.00 . A A . 149 ALA HB1 1 1
30 55001 1 1 117 ALA HB2 H -20.045 14.340 -17.236 1.00 . A A . 149 ALA HB2 1 1
30 55002 1 1 117 ALA HB3 H -19.108 12.836 -17.195 1.00 . A A . 149 ALA HB3 1 1
30 55003 1 1 117 ALA N N -19.340 12.357 -14.586 1.00 . A A . 149 ALA N 1 1
30 55004 1 1 117 ALA O O -21.621 13.910 -13.979 1.00 . A A . 149 ALA O 1 1
30 55005 1 1 118 GLU C C -21.361 18.186 -14.537 1.00 . A A . 150 GLU C 1 1
30 55006 1 1 118 GLU CA C -21.469 16.771 -13.935 1.00 . A A . 150 GLU CA 1 1
30 55007 1 1 118 GLU CB C -21.211 16.781 -12.414 1.00 . A A . 150 GLU CB 1 1
30 55008 1 1 118 GLU CD C -22.148 17.298 -10.112 1.00 . A A . 150 GLU CD 1 1
30 55009 1 1 118 GLU CG C -22.308 17.518 -11.631 1.00 . A A . 150 GLU CG 1 1
30 55010 1 1 118 GLU H H -19.769 16.190 -15.085 1.00 . A A . 150 GLU H 1 1
30 55011 1 1 118 GLU HA H -22.496 16.438 -14.097 1.00 . A A . 150 GLU HA 1 1
30 55012 1 1 118 GLU HB2 H -21.173 15.753 -12.055 1.00 . A A . 150 GLU HB2 1 1
30 55013 1 1 118 GLU HB3 H -20.245 17.243 -12.206 1.00 . A A . 150 GLU HB3 1 1
30 55014 1 1 118 GLU HG2 H -22.268 18.584 -11.869 1.00 . A A . 150 GLU HG2 1 1
30 55015 1 1 118 GLU HG3 H -23.284 17.141 -11.947 1.00 . A A . 150 GLU HG3 1 1
30 55016 1 1 118 GLU N N -20.562 15.804 -14.589 1.00 . A A . 150 GLU N 1 1
30 55017 1 1 118 GLU O O -20.228 18.704 -14.676 1.00 . A A . 150 GLU O 1 1
30 55018 1 1 118 GLU OXT O -22.413 18.759 -14.900 1.00 . A A . 150 GLU OXT 1 1
30 55019 1 1 118 GLU OE1 O -22.467 16.183 -9.628 1.00 . A A . 150 GLU OE1 1 1
30 55020 1 1 118 GLU OE2 O -21.706 18.229 -9.390 1.00 . A A . 150 GLU OE2 1 1
31 55021 1 1 1 MET C C 3.239 -8.880 14.860 1.00 . A A . 33 MET C 1 1
31 55022 1 1 1 MET CA C 3.017 -8.461 16.323 1.00 . A A . 33 MET CA 1 1
31 55023 1 1 1 MET CB C 3.263 -6.951 16.549 1.00 . A A . 33 MET CB 1 1
31 55024 1 1 1 MET CE C 1.720 -4.696 13.329 1.00 . A A . 33 MET CE 1 1
31 55025 1 1 1 MET CG C 2.413 -6.018 15.669 1.00 . A A . 33 MET CG 1 1
31 55026 1 1 1 MET H1 H 4.847 -9.139 17.012 1.00 . A A . 33 MET H1 1 1
31 55027 1 1 1 MET H2 H 3.662 -10.262 17.130 1.00 . A A . 33 MET H2 1 1
31 55028 1 1 1 MET H3 H 3.716 -9.019 18.191 1.00 . A A . 33 MET H3 1 1
31 55029 1 1 1 MET HA H 1.975 -8.656 16.578 1.00 . A A . 33 MET HA 1 1
31 55030 1 1 1 MET HB2 H 3.021 -6.724 17.590 1.00 . A A . 33 MET HB2 1 1
31 55031 1 1 1 MET HB3 H 4.317 -6.712 16.397 1.00 . A A . 33 MET HB3 1 1
31 55032 1 1 1 MET HE1 H 1.619 -3.774 13.901 1.00 . A A . 33 MET HE1 1 1
31 55033 1 1 1 MET HE2 H 1.937 -4.458 12.289 1.00 . A A . 33 MET HE2 1 1
31 55034 1 1 1 MET HE3 H 0.787 -5.258 13.379 1.00 . A A . 33 MET HE3 1 1
31 55035 1 1 1 MET HG2 H 1.405 -6.426 15.584 1.00 . A A . 33 MET HG2 1 1
31 55036 1 1 1 MET HG3 H 2.335 -5.056 16.179 1.00 . A A . 33 MET HG3 1 1
31 55037 1 1 1 MET N N 3.870 -9.279 17.228 1.00 . A A . 33 MET N 1 1
31 55038 1 1 1 MET O O 4.374 -8.775 14.383 1.00 . A A . 33 MET O 1 1
31 55039 1 1 1 MET SD S 3.072 -5.693 14.008 1.00 . A A . 33 MET SD 1 1
31 55040 1 1 2 PRO C C 2.163 -8.503 11.831 1.00 . A A . 34 PRO C 1 1
31 55041 1 1 2 PRO CA C 2.295 -9.744 12.738 1.00 . A A . 34 PRO CA 1 1
31 55042 1 1 2 PRO CB C 1.142 -10.726 12.509 1.00 . A A . 34 PRO CB 1 1
31 55043 1 1 2 PRO CD C 0.873 -9.697 14.666 1.00 . A A . 34 PRO CD 1 1
31 55044 1 1 2 PRO CG C 0.067 -10.254 13.489 1.00 . A A . 34 PRO CG 1 1
31 55045 1 1 2 PRO HA H 3.231 -10.270 12.554 1.00 . A A . 34 PRO HA 1 1
31 55046 1 1 2 PRO HB2 H 0.785 -10.715 11.478 1.00 . A A . 34 PRO HB2 1 1
31 55047 1 1 2 PRO HB3 H 1.464 -11.733 12.784 1.00 . A A . 34 PRO HB3 1 1
31 55048 1 1 2 PRO HD2 H 0.373 -8.814 15.068 1.00 . A A . 34 PRO HD2 1 1
31 55049 1 1 2 PRO HD3 H 0.958 -10.467 15.436 1.00 . A A . 34 PRO HD3 1 1
31 55050 1 1 2 PRO HG2 H -0.524 -9.457 13.035 1.00 . A A . 34 PRO HG2 1 1
31 55051 1 1 2 PRO HG3 H -0.582 -11.074 13.798 1.00 . A A . 34 PRO HG3 1 1
31 55052 1 1 2 PRO N N 2.200 -9.369 14.148 1.00 . A A . 34 PRO N 1 1
31 55053 1 1 2 PRO O O 1.243 -7.707 12.043 1.00 . A A . 34 PRO O 1 1
31 55054 1 1 3 PRO C C 1.560 -7.306 9.064 1.00 . A A . 35 PRO C 1 1
31 55055 1 1 3 PRO CA C 2.892 -7.263 9.815 1.00 . A A . 35 PRO CA 1 1
31 55056 1 1 3 PRO CB C 4.072 -7.428 8.859 1.00 . A A . 35 PRO CB 1 1
31 55057 1 1 3 PRO CD C 4.272 -9.048 10.594 1.00 . A A . 35 PRO CD 1 1
31 55058 1 1 3 PRO CG C 5.121 -8.142 9.705 1.00 . A A . 35 PRO CG 1 1
31 55059 1 1 3 PRO HA H 2.978 -6.302 10.321 1.00 . A A . 35 PRO HA 1 1
31 55060 1 1 3 PRO HB2 H 3.799 -8.064 8.016 1.00 . A A . 35 PRO HB2 1 1
31 55061 1 1 3 PRO HB3 H 4.420 -6.459 8.514 1.00 . A A . 35 PRO HB3 1 1
31 55062 1 1 3 PRO HD2 H 4.063 -9.986 10.079 1.00 . A A . 35 PRO HD2 1 1
31 55063 1 1 3 PRO HD3 H 4.799 -9.234 11.530 1.00 . A A . 35 PRO HD3 1 1
31 55064 1 1 3 PRO HG2 H 5.820 -8.713 9.094 1.00 . A A . 35 PRO HG2 1 1
31 55065 1 1 3 PRO HG3 H 5.652 -7.416 10.324 1.00 . A A . 35 PRO HG3 1 1
31 55066 1 1 3 PRO N N 3.025 -8.326 10.809 1.00 . A A . 35 PRO N 1 1
31 55067 1 1 3 PRO O O 1.113 -8.372 8.632 1.00 . A A . 35 PRO O 1 1
31 55068 1 1 4 THR C C -0.480 -4.795 7.352 1.00 . A A . 36 THR C 1 1
31 55069 1 1 4 THR CA C -0.409 -5.954 8.341 1.00 . A A . 36 THR CA 1 1
31 55070 1 1 4 THR CB C -1.460 -5.760 9.449 1.00 . A A . 36 THR CB 1 1
31 55071 1 1 4 THR CG2 C -1.817 -7.071 10.152 1.00 . A A . 36 THR CG2 1 1
31 55072 1 1 4 THR H H 1.430 -5.294 9.209 1.00 . A A . 36 THR H 1 1
31 55073 1 1 4 THR HA H -0.679 -6.849 7.785 1.00 . A A . 36 THR HA 1 1
31 55074 1 1 4 THR HB H -2.377 -5.368 9.003 1.00 . A A . 36 THR HB 1 1
31 55075 1 1 4 THR HG1 H -0.311 -5.279 10.931 1.00 . A A . 36 THR HG1 1 1
31 55076 1 1 4 THR HG21 H -2.273 -7.756 9.439 1.00 . A A . 36 THR HG21 1 1
31 55077 1 1 4 THR HG22 H -0.927 -7.537 10.573 1.00 . A A . 36 THR HG22 1 1
31 55078 1 1 4 THR HG23 H -2.532 -6.877 10.950 1.00 . A A . 36 THR HG23 1 1
31 55079 1 1 4 THR N N 0.945 -6.130 8.893 1.00 . A A . 36 THR N 1 1
31 55080 1 1 4 THR O O 0.333 -3.868 7.387 1.00 . A A . 36 THR O 1 1
31 55081 1 1 4 THR OG1 O -1.007 -4.840 10.418 1.00 . A A . 36 THR OG1 1 1
31 55082 1 1 5 PHE C C -3.277 -3.809 5.190 1.00 . A A . 37 PHE C 1 1
31 55083 1 1 5 PHE CA C -1.757 -3.913 5.400 1.00 . A A . 37 PHE CA 1 1
31 55084 1 1 5 PHE CB C -1.025 -4.385 4.136 1.00 . A A . 37 PHE CB 1 1
31 55085 1 1 5 PHE CD1 C -0.313 -2.155 3.183 1.00 . A A . 37 PHE CD1 1 1
31 55086 1 1 5 PHE CD2 C -1.499 -3.704 1.735 1.00 . A A . 37 PHE CD2 1 1
31 55087 1 1 5 PHE CE1 C -0.173 -1.254 2.115 1.00 . A A . 37 PHE CE1 1 1
31 55088 1 1 5 PHE CE2 C -1.378 -2.794 0.669 1.00 . A A . 37 PHE CE2 1 1
31 55089 1 1 5 PHE CG C -0.966 -3.386 2.998 1.00 . A A . 37 PHE CG 1 1
31 55090 1 1 5 PHE CZ C -0.707 -1.573 0.855 1.00 . A A . 37 PHE CZ 1 1
31 55091 1 1 5 PHE H H -2.114 -5.653 6.541 1.00 . A A . 37 PHE H 1 1
31 55092 1 1 5 PHE HA H -1.366 -2.941 5.688 1.00 . A A . 37 PHE HA 1 1
31 55093 1 1 5 PHE HB2 H 0.005 -4.631 4.400 1.00 . A A . 37 PHE HB2 1 1
31 55094 1 1 5 PHE HB3 H -1.498 -5.301 3.788 1.00 . A A . 37 PHE HB3 1 1
31 55095 1 1 5 PHE HD1 H 0.096 -1.913 4.150 1.00 . A A . 37 PHE HD1 1 1
31 55096 1 1 5 PHE HD2 H -1.989 -4.655 1.578 1.00 . A A . 37 PHE HD2 1 1
31 55097 1 1 5 PHE HE1 H 0.340 -0.315 2.268 1.00 . A A . 37 PHE HE1 1 1
31 55098 1 1 5 PHE HE2 H -1.798 -3.036 -0.296 1.00 . A A . 37 PHE HE2 1 1
31 55099 1 1 5 PHE HZ H -0.618 -0.872 0.038 1.00 . A A . 37 PHE HZ 1 1
31 55100 1 1 5 PHE N N -1.485 -4.868 6.474 1.00 . A A . 37 PHE N 1 1
31 55101 1 1 5 PHE O O -3.939 -4.819 4.940 1.00 . A A . 37 PHE O 1 1
31 55102 1 1 6 SER C C -5.768 -1.104 4.675 1.00 . A A . 38 SER C 1 1
31 55103 1 1 6 SER CA C -5.308 -2.394 5.400 1.00 . A A . 38 SER CA 1 1
31 55104 1 1 6 SER CB C -5.772 -2.402 6.871 1.00 . A A . 38 SER CB 1 1
31 55105 1 1 6 SER H H -3.248 -1.812 5.528 1.00 . A A . 38 SER H 1 1
31 55106 1 1 6 SER HA H -5.795 -3.232 4.906 1.00 . A A . 38 SER HA 1 1
31 55107 1 1 6 SER HB2 H -6.852 -2.263 6.914 1.00 . A A . 38 SER HB2 1 1
31 55108 1 1 6 SER HB3 H -5.546 -3.378 7.307 1.00 . A A . 38 SER HB3 1 1
31 55109 1 1 6 SER HG H -4.222 -1.636 7.809 1.00 . A A . 38 SER HG 1 1
31 55110 1 1 6 SER N N -3.849 -2.616 5.354 1.00 . A A . 38 SER N 1 1
31 55111 1 1 6 SER O O -4.954 -0.192 4.486 1.00 . A A . 38 SER O 1 1
31 55112 1 1 6 SER OG O -5.152 -1.387 7.650 1.00 . A A . 38 SER OG 1 1
31 55113 1 1 7 PRO C C -7.845 -3.132 3.316 1.00 . A A . 39 PRO C 1 1
31 55114 1 1 7 PRO CA C -8.108 -2.010 4.323 1.00 . A A . 39 PRO CA 1 1
31 55115 1 1 7 PRO CB C -9.407 -1.277 3.970 1.00 . A A . 39 PRO CB 1 1
31 55116 1 1 7 PRO CD C -7.576 0.219 3.637 1.00 . A A . 39 PRO CD 1 1
31 55117 1 1 7 PRO CG C -8.933 -0.159 3.046 1.00 . A A . 39 PRO CG 1 1
31 55118 1 1 7 PRO HA H -8.205 -2.434 5.321 1.00 . A A . 39 PRO HA 1 1
31 55119 1 1 7 PRO HB2 H -10.133 -1.925 3.478 1.00 . A A . 39 PRO HB2 1 1
31 55120 1 1 7 PRO HB3 H -9.846 -0.852 4.871 1.00 . A A . 39 PRO HB3 1 1
31 55121 1 1 7 PRO HD2 H -6.909 0.572 2.849 1.00 . A A . 39 PRO HD2 1 1
31 55122 1 1 7 PRO HD3 H -7.706 0.997 4.391 1.00 . A A . 39 PRO HD3 1 1
31 55123 1 1 7 PRO HG2 H -8.795 -0.555 2.041 1.00 . A A . 39 PRO HG2 1 1
31 55124 1 1 7 PRO HG3 H -9.623 0.686 3.038 1.00 . A A . 39 PRO HG3 1 1
31 55125 1 1 7 PRO N N -7.056 -0.986 4.275 1.00 . A A . 39 PRO N 1 1
31 55126 1 1 7 PRO O O -7.095 -2.945 2.363 1.00 . A A . 39 PRO O 1 1
31 55127 1 1 8 ALA C C -8.961 -5.100 1.167 1.00 . A A . 40 ALA C 1 1
31 55128 1 1 8 ALA CA C -8.390 -5.421 2.566 1.00 . A A . 40 ALA CA 1 1
31 55129 1 1 8 ALA CB C -9.094 -6.631 3.191 1.00 . A A . 40 ALA CB 1 1
31 55130 1 1 8 ALA H H -9.076 -4.402 4.319 1.00 . A A . 40 ALA H 1 1
31 55131 1 1 8 ALA HA H -7.335 -5.668 2.429 1.00 . A A . 40 ALA HA 1 1
31 55132 1 1 8 ALA HB1 H -10.153 -6.419 3.338 1.00 . A A . 40 ALA HB1 1 1
31 55133 1 1 8 ALA HB2 H -8.995 -7.490 2.523 1.00 . A A . 40 ALA HB2 1 1
31 55134 1 1 8 ALA HB3 H -8.633 -6.877 4.150 1.00 . A A . 40 ALA HB3 1 1
31 55135 1 1 8 ALA N N -8.486 -4.292 3.503 1.00 . A A . 40 ALA N 1 1
31 55136 1 1 8 ALA O O -8.528 -5.695 0.179 1.00 . A A . 40 ALA O 1 1
31 55137 1 1 9 LEU C C -10.558 -2.038 0.034 1.00 . A A . 41 LEU C 1 1
31 55138 1 1 9 LEU CA C -10.383 -3.547 -0.168 1.00 . A A . 41 LEU CA 1 1
31 55139 1 1 9 LEU CB C -11.701 -4.236 -0.581 1.00 . A A . 41 LEU CB 1 1
31 55140 1 1 9 LEU CD1 C -11.628 -3.542 -3.063 1.00 . A A . 41 LEU CD1 1 1
31 55141 1 1 9 LEU CD2 C -13.770 -4.299 -2.015 1.00 . A A . 41 LEU CD2 1 1
31 55142 1 1 9 LEU CG C -12.445 -3.568 -1.763 1.00 . A A . 41 LEU CG 1 1
31 55143 1 1 9 LEU H H -10.172 -3.688 1.939 1.00 . A A . 41 LEU H 1 1
31 55144 1 1 9 LEU HA H -9.649 -3.711 -0.957 1.00 . A A . 41 LEU HA 1 1
31 55145 1 1 9 LEU HB2 H -11.486 -5.275 -0.840 1.00 . A A . 41 LEU HB2 1 1
31 55146 1 1 9 LEU HB3 H -12.371 -4.240 0.280 1.00 . A A . 41 LEU HB3 1 1
31 55147 1 1 9 LEU HD11 H -12.209 -3.063 -3.850 1.00 . A A . 41 LEU HD11 1 1
31 55148 1 1 9 LEU HD12 H -10.710 -2.974 -2.925 1.00 . A A . 41 LEU HD12 1 1
31 55149 1 1 9 LEU HD13 H -11.383 -4.559 -3.371 1.00 . A A . 41 LEU HD13 1 1
31 55150 1 1 9 LEU HD21 H -14.319 -3.803 -2.816 1.00 . A A . 41 LEU HD21 1 1
31 55151 1 1 9 LEU HD22 H -13.581 -5.335 -2.299 1.00 . A A . 41 LEU HD22 1 1
31 55152 1 1 9 LEU HD23 H -14.381 -4.281 -1.113 1.00 . A A . 41 LEU HD23 1 1
31 55153 1 1 9 LEU HG H -12.683 -2.541 -1.487 1.00 . A A . 41 LEU HG 1 1
31 55154 1 1 9 LEU N N -9.883 -4.134 1.077 1.00 . A A . 41 LEU N 1 1
31 55155 1 1 9 LEU O O -11.338 -1.606 0.887 1.00 . A A . 41 LEU O 1 1
31 55156 1 1 10 LEU C C -10.746 0.530 -2.198 1.00 . A A . 42 LEU C 1 1
31 55157 1 1 10 LEU CA C -10.024 0.205 -0.884 1.00 . A A . 42 LEU CA 1 1
31 55158 1 1 10 LEU CB C -8.628 0.851 -0.822 1.00 . A A . 42 LEU CB 1 1
31 55159 1 1 10 LEU CD1 C -9.457 3.092 0.111 1.00 . A A . 42 LEU CD1 1 1
31 55160 1 1 10 LEU CD2 C -7.161 2.875 -0.845 1.00 . A A . 42 LEU CD2 1 1
31 55161 1 1 10 LEU CG C -8.609 2.385 -0.958 1.00 . A A . 42 LEU CG 1 1
31 55162 1 1 10 LEU H H -9.224 -1.684 -1.436 1.00 . A A . 42 LEU H 1 1
31 55163 1 1 10 LEU HA H -10.619 0.566 -0.044 1.00 . A A . 42 LEU HA 1 1
31 55164 1 1 10 LEU HB2 H -8.156 0.580 0.123 1.00 . A A . 42 LEU HB2 1 1
31 55165 1 1 10 LEU HB3 H -8.020 0.434 -1.627 1.00 . A A . 42 LEU HB3 1 1
31 55166 1 1 10 LEU HD11 H -9.130 2.791 1.107 1.00 . A A . 42 LEU HD11 1 1
31 55167 1 1 10 LEU HD12 H -9.349 4.173 0.011 1.00 . A A . 42 LEU HD12 1 1
31 55168 1 1 10 LEU HD13 H -10.510 2.846 -0.011 1.00 . A A . 42 LEU HD13 1 1
31 55169 1 1 10 LEU HD21 H -6.547 2.408 -1.612 1.00 . A A . 42 LEU HD21 1 1
31 55170 1 1 10 LEU HD22 H -7.131 3.956 -0.974 1.00 . A A . 42 LEU HD22 1 1
31 55171 1 1 10 LEU HD23 H -6.756 2.617 0.133 1.00 . A A . 42 LEU HD23 1 1
31 55172 1 1 10 LEU HG H -8.992 2.654 -1.945 1.00 . A A . 42 LEU HG 1 1
31 55173 1 1 10 LEU N N -9.860 -1.243 -0.776 1.00 . A A . 42 LEU N 1 1
31 55174 1 1 10 LEU O O -10.280 0.131 -3.264 1.00 . A A . 42 LEU O 1 1
31 55175 1 1 11 VAL C C -12.388 3.310 -3.359 1.00 . A A . 43 VAL C 1 1
31 55176 1 1 11 VAL CA C -12.573 1.792 -3.305 1.00 . A A . 43 VAL CA 1 1
31 55177 1 1 11 VAL CB C -14.078 1.428 -3.300 1.00 . A A . 43 VAL CB 1 1
31 55178 1 1 11 VAL CG1 C -14.730 1.803 -4.642 1.00 . A A . 43 VAL CG1 1 1
31 55179 1 1 11 VAL CG2 C -14.306 -0.074 -3.043 1.00 . A A . 43 VAL CG2 1 1
31 55180 1 1 11 VAL H H -12.169 1.571 -1.215 1.00 . A A . 43 VAL H 1 1
31 55181 1 1 11 VAL HA H -12.143 1.353 -4.202 1.00 . A A . 43 VAL HA 1 1
31 55182 1 1 11 VAL HB H -14.578 1.980 -2.503 1.00 . A A . 43 VAL HB 1 1
31 55183 1 1 11 VAL HG11 H -15.785 1.530 -4.634 1.00 . A A . 43 VAL HG11 1 1
31 55184 1 1 11 VAL HG12 H -14.656 2.877 -4.814 1.00 . A A . 43 VAL HG12 1 1
31 55185 1 1 11 VAL HG13 H -14.232 1.276 -5.457 1.00 . A A . 43 VAL HG13 1 1
31 55186 1 1 11 VAL HG21 H -13.756 -0.671 -3.769 1.00 . A A . 43 VAL HG21 1 1
31 55187 1 1 11 VAL HG22 H -13.974 -0.340 -2.040 1.00 . A A . 43 VAL HG22 1 1
31 55188 1 1 11 VAL HG23 H -15.368 -0.309 -3.120 1.00 . A A . 43 VAL HG23 1 1
31 55189 1 1 11 VAL N N -11.852 1.273 -2.129 1.00 . A A . 43 VAL N 1 1
31 55190 1 1 11 VAL O O -12.699 4.003 -2.391 1.00 . A A . 43 VAL O 1 1
31 55191 1 1 12 VAL C C -12.359 5.631 -6.124 1.00 . A A . 44 VAL C 1 1
31 55192 1 1 12 VAL CA C -11.740 5.259 -4.772 1.00 . A A . 44 VAL CA 1 1
31 55193 1 1 12 VAL CB C -10.267 5.730 -4.745 1.00 . A A . 44 VAL CB 1 1
31 55194 1 1 12 VAL CG1 C -9.640 5.535 -3.358 1.00 . A A . 44 VAL CG1 1 1
31 55195 1 1 12 VAL CG2 C -9.409 5.048 -5.823 1.00 . A A . 44 VAL CG2 1 1
31 55196 1 1 12 VAL H H -11.615 3.144 -5.214 1.00 . A A . 44 VAL H 1 1
31 55197 1 1 12 VAL HA H -12.280 5.822 -4.009 1.00 . A A . 44 VAL HA 1 1
31 55198 1 1 12 VAL HB H -10.258 6.801 -4.947 1.00 . A A . 44 VAL HB 1 1
31 55199 1 1 12 VAL HG11 H -8.670 6.025 -3.326 1.00 . A A . 44 VAL HG11 1 1
31 55200 1 1 12 VAL HG12 H -10.278 5.980 -2.594 1.00 . A A . 44 VAL HG12 1 1
31 55201 1 1 12 VAL HG13 H -9.513 4.474 -3.150 1.00 . A A . 44 VAL HG13 1 1
31 55202 1 1 12 VAL HG21 H -9.829 5.231 -6.811 1.00 . A A . 44 VAL HG21 1 1
31 55203 1 1 12 VAL HG22 H -8.404 5.464 -5.812 1.00 . A A . 44 VAL HG22 1 1
31 55204 1 1 12 VAL HG23 H -9.357 3.973 -5.649 1.00 . A A . 44 VAL HG23 1 1
31 55205 1 1 12 VAL N N -11.882 3.814 -4.486 1.00 . A A . 44 VAL N 1 1
31 55206 1 1 12 VAL O O -12.598 4.759 -6.956 1.00 . A A . 44 VAL O 1 1
31 55207 1 1 13 THR C C -11.849 7.865 -8.513 1.00 . A A . 45 THR C 1 1
31 55208 1 1 13 THR CA C -13.040 7.491 -7.629 1.00 . A A . 45 THR CA 1 1
31 55209 1 1 13 THR CB C -13.933 8.715 -7.377 1.00 . A A . 45 THR CB 1 1
31 55210 1 1 13 THR CG2 C -14.674 9.155 -8.639 1.00 . A A . 45 THR CG2 1 1
31 55211 1 1 13 THR H H -12.369 7.583 -5.608 1.00 . A A . 45 THR H 1 1
31 55212 1 1 13 THR HA H -13.636 6.738 -8.149 1.00 . A A . 45 THR HA 1 1
31 55213 1 1 13 THR HB H -13.321 9.542 -7.008 1.00 . A A . 45 THR HB 1 1
31 55214 1 1 13 THR HG1 H -15.406 9.200 -6.185 1.00 . A A . 45 THR HG1 1 1
31 55215 1 1 13 THR HG21 H -13.967 9.562 -9.361 1.00 . A A . 45 THR HG21 1 1
31 55216 1 1 13 THR HG22 H -15.192 8.302 -9.081 1.00 . A A . 45 THR HG22 1 1
31 55217 1 1 13 THR HG23 H -15.398 9.932 -8.395 1.00 . A A . 45 THR HG23 1 1
31 55218 1 1 13 THR N N -12.575 6.930 -6.351 1.00 . A A . 45 THR N 1 1
31 55219 1 1 13 THR O O -10.797 8.263 -8.012 1.00 . A A . 45 THR O 1 1
31 55220 1 1 13 THR OG1 O -14.909 8.392 -6.405 1.00 . A A . 45 THR OG1 1 1
31 55221 1 1 14 GLU C C -10.527 9.600 -10.606 1.00 . A A . 46 GLU C 1 1
31 55222 1 1 14 GLU CA C -11.019 8.156 -10.829 1.00 . A A . 46 GLU CA 1 1
31 55223 1 1 14 GLU CB C -11.605 7.971 -12.241 1.00 . A A . 46 GLU CB 1 1
31 55224 1 1 14 GLU CD C -11.126 7.860 -14.713 1.00 . A A . 46 GLU CD 1 1
31 55225 1 1 14 GLU CG C -10.527 7.762 -13.304 1.00 . A A . 46 GLU CG 1 1
31 55226 1 1 14 GLU H H -12.867 7.331 -10.163 1.00 . A A . 46 GLU H 1 1
31 55227 1 1 14 GLU HA H -10.174 7.479 -10.721 1.00 . A A . 46 GLU HA 1 1
31 55228 1 1 14 GLU HB2 H -12.251 7.096 -12.260 1.00 . A A . 46 GLU HB2 1 1
31 55229 1 1 14 GLU HB3 H -12.203 8.839 -12.505 1.00 . A A . 46 GLU HB3 1 1
31 55230 1 1 14 GLU HG2 H -9.739 8.508 -13.183 1.00 . A A . 46 GLU HG2 1 1
31 55231 1 1 14 GLU HG3 H -10.096 6.770 -13.163 1.00 . A A . 46 GLU HG3 1 1
31 55232 1 1 14 GLU N N -12.017 7.771 -9.829 1.00 . A A . 46 GLU N 1 1
31 55233 1 1 14 GLU O O -11.323 10.542 -10.553 1.00 . A A . 46 GLU O 1 1
31 55234 1 1 14 GLU OE1 O -11.752 6.879 -15.174 1.00 . A A . 46 GLU OE1 1 1
31 55235 1 1 14 GLU OE2 O -10.971 8.919 -15.367 1.00 . A A . 46 GLU OE2 1 1
31 55236 1 1 15 GLY C C -8.386 11.376 -8.685 1.00 . A A . 47 GLY C 1 1
31 55237 1 1 15 GLY CA C -8.533 11.037 -10.173 1.00 . A A . 47 GLY CA 1 1
31 55238 1 1 15 GLY H H -8.633 8.933 -10.476 1.00 . A A . 47 GLY H 1 1
31 55239 1 1 15 GLY HA2 H -7.526 10.987 -10.587 1.00 . A A . 47 GLY HA2 1 1
31 55240 1 1 15 GLY HA3 H -9.073 11.858 -10.639 1.00 . A A . 47 GLY HA3 1 1
31 55241 1 1 15 GLY N N -9.211 9.767 -10.451 1.00 . A A . 47 GLY N 1 1
31 55242 1 1 15 GLY O O -7.790 12.405 -8.372 1.00 . A A . 47 GLY O 1 1
31 55243 1 1 16 ASP C C -7.379 10.021 -5.850 1.00 . A A . 48 ASP C 1 1
31 55244 1 1 16 ASP CA C -8.682 10.702 -6.319 1.00 . A A . 48 ASP CA 1 1
31 55245 1 1 16 ASP CB C -9.908 10.161 -5.562 1.00 . A A . 48 ASP CB 1 1
31 55246 1 1 16 ASP CG C -9.925 10.509 -4.062 1.00 . A A . 48 ASP CG 1 1
31 55247 1 1 16 ASP H H -9.384 9.714 -8.080 1.00 . A A . 48 ASP H 1 1
31 55248 1 1 16 ASP HA H -8.600 11.767 -6.094 1.00 . A A . 48 ASP HA 1 1
31 55249 1 1 16 ASP HB2 H -10.813 10.572 -6.015 1.00 . A A . 48 ASP HB2 1 1
31 55250 1 1 16 ASP HB3 H -9.935 9.077 -5.676 1.00 . A A . 48 ASP HB3 1 1
31 55251 1 1 16 ASP N N -8.891 10.547 -7.766 1.00 . A A . 48 ASP N 1 1
31 55252 1 1 16 ASP O O -6.875 9.093 -6.485 1.00 . A A . 48 ASP O 1 1
31 55253 1 1 16 ASP OD1 O -9.421 11.593 -3.679 1.00 . A A . 48 ASP OD1 1 1
31 55254 1 1 16 ASP OD2 O -10.477 9.704 -3.276 1.00 . A A . 48 ASP OD2 1 1
31 55255 1 1 17 ASN C C -6.062 8.676 -3.215 1.00 . A A . 49 ASN C 1 1
31 55256 1 1 17 ASN CA C -5.654 9.877 -4.089 1.00 . A A . 49 ASN CA 1 1
31 55257 1 1 17 ASN CB C -4.908 10.940 -3.264 1.00 . A A . 49 ASN CB 1 1
31 55258 1 1 17 ASN CG C -4.411 12.120 -4.098 1.00 . A A . 49 ASN CG 1 1
31 55259 1 1 17 ASN H H -7.324 11.193 -4.206 1.00 . A A . 49 ASN H 1 1
31 55260 1 1 17 ASN HA H -4.978 9.526 -4.870 1.00 . A A . 49 ASN HA 1 1
31 55261 1 1 17 ASN HB2 H -5.571 11.310 -2.481 1.00 . A A . 49 ASN HB2 1 1
31 55262 1 1 17 ASN HB3 H -4.046 10.479 -2.782 1.00 . A A . 49 ASN HB3 1 1
31 55263 1 1 17 ASN HD21 H -4.569 13.404 -2.535 1.00 . A A . 49 ASN HD21 1 1
31 55264 1 1 17 ASN HD22 H -4.004 14.087 -4.049 1.00 . A A . 49 ASN HD22 1 1
31 55265 1 1 17 ASN N N -6.834 10.471 -4.718 1.00 . A A . 49 ASN N 1 1
31 55266 1 1 17 ASN ND2 N -4.317 13.297 -3.507 1.00 . A A . 49 ASN ND2 1 1
31 55267 1 1 17 ASN O O -6.881 8.810 -2.302 1.00 . A A . 49 ASN O 1 1
31 55268 1 1 17 ASN OD1 O -4.102 12.005 -5.279 1.00 . A A . 49 ASN OD1 1 1
31 55269 1 1 18 ALA C C -4.603 5.974 -1.748 1.00 . A A . 50 ALA C 1 1
31 55270 1 1 18 ALA CA C -5.736 6.261 -2.743 1.00 . A A . 50 ALA CA 1 1
31 55271 1 1 18 ALA CB C -5.877 5.119 -3.758 1.00 . A A . 50 ALA CB 1 1
31 55272 1 1 18 ALA H H -4.778 7.491 -4.214 1.00 . A A . 50 ALA H 1 1
31 55273 1 1 18 ALA HA H -6.672 6.345 -2.187 1.00 . A A . 50 ALA HA 1 1
31 55274 1 1 18 ALA HB1 H -6.184 4.207 -3.248 1.00 . A A . 50 ALA HB1 1 1
31 55275 1 1 18 ALA HB2 H -6.624 5.374 -4.506 1.00 . A A . 50 ALA HB2 1 1
31 55276 1 1 18 ALA HB3 H -4.929 4.934 -4.259 1.00 . A A . 50 ALA HB3 1 1
31 55277 1 1 18 ALA N N -5.481 7.504 -3.483 1.00 . A A . 50 ALA N 1 1
31 55278 1 1 18 ALA O O -3.442 5.962 -2.163 1.00 . A A . 50 ALA O 1 1
31 55279 1 1 19 THR C C -4.299 4.213 1.406 1.00 . A A . 51 THR C 1 1
31 55280 1 1 19 THR CA C -3.931 5.445 0.587 1.00 . A A . 51 THR CA 1 1
31 55281 1 1 19 THR CB C -3.766 6.665 1.506 1.00 . A A . 51 THR CB 1 1
31 55282 1 1 19 THR CG2 C -2.676 6.461 2.563 1.00 . A A . 51 THR CG2 1 1
31 55283 1 1 19 THR H H -5.896 5.725 -0.206 1.00 . A A . 51 THR H 1 1
31 55284 1 1 19 THR HA H -2.967 5.259 0.125 1.00 . A A . 51 THR HA 1 1
31 55285 1 1 19 THR HB H -4.715 6.870 2.007 1.00 . A A . 51 THR HB 1 1
31 55286 1 1 19 THR HG1 H -2.441 7.773 0.613 1.00 . A A . 51 THR HG1 1 1
31 55287 1 1 19 THR HG21 H -1.745 6.138 2.095 1.00 . A A . 51 THR HG21 1 1
31 55288 1 1 19 THR HG22 H -2.505 7.398 3.095 1.00 . A A . 51 THR HG22 1 1
31 55289 1 1 19 THR HG23 H -2.988 5.710 3.287 1.00 . A A . 51 THR HG23 1 1
31 55290 1 1 19 THR N N -4.923 5.707 -0.472 1.00 . A A . 51 THR N 1 1
31 55291 1 1 19 THR O O -5.396 4.136 1.961 1.00 . A A . 51 THR O 1 1
31 55292 1 1 19 THR OG1 O -3.409 7.787 0.730 1.00 . A A . 51 THR OG1 1 1
31 55293 1 1 20 PHE C C -2.508 2.361 3.647 1.00 . A A . 52 PHE C 1 1
31 55294 1 1 20 PHE CA C -3.387 2.121 2.409 1.00 . A A . 52 PHE CA 1 1
31 55295 1 1 20 PHE CB C -2.880 0.878 1.668 1.00 . A A . 52 PHE CB 1 1
31 55296 1 1 20 PHE CD1 C -4.819 -0.499 0.805 1.00 . A A . 52 PHE CD1 1 1
31 55297 1 1 20 PHE CD2 C -3.512 0.804 -0.787 1.00 . A A . 52 PHE CD2 1 1
31 55298 1 1 20 PHE CE1 C -5.623 -0.975 -0.244 1.00 . A A . 52 PHE CE1 1 1
31 55299 1 1 20 PHE CE2 C -4.313 0.324 -1.837 1.00 . A A . 52 PHE CE2 1 1
31 55300 1 1 20 PHE CG C -3.762 0.393 0.536 1.00 . A A . 52 PHE CG 1 1
31 55301 1 1 20 PHE CZ C -5.367 -0.567 -1.562 1.00 . A A . 52 PHE CZ 1 1
31 55302 1 1 20 PHE H H -2.480 3.449 1.024 1.00 . A A . 52 PHE H 1 1
31 55303 1 1 20 PHE HA H -4.410 1.935 2.743 1.00 . A A . 52 PHE HA 1 1
31 55304 1 1 20 PHE HB2 H -1.883 1.084 1.276 1.00 . A A . 52 PHE HB2 1 1
31 55305 1 1 20 PHE HB3 H -2.781 0.062 2.385 1.00 . A A . 52 PHE HB3 1 1
31 55306 1 1 20 PHE HD1 H -5.011 -0.825 1.816 1.00 . A A . 52 PHE HD1 1 1
31 55307 1 1 20 PHE HD2 H -2.700 1.486 -0.999 1.00 . A A . 52 PHE HD2 1 1
31 55308 1 1 20 PHE HE1 H -6.438 -1.656 -0.037 1.00 . A A . 52 PHE HE1 1 1
31 55309 1 1 20 PHE HE2 H -4.117 0.637 -2.852 1.00 . A A . 52 PHE HE2 1 1
31 55310 1 1 20 PHE HZ H -5.988 -0.939 -2.361 1.00 . A A . 52 PHE HZ 1 1
31 55311 1 1 20 PHE N N -3.351 3.280 1.512 1.00 . A A . 52 PHE N 1 1
31 55312 1 1 20 PHE O O -1.499 3.069 3.572 1.00 . A A . 52 PHE O 1 1
31 55313 1 1 21 THR C C -1.312 0.448 6.156 1.00 . A A . 53 THR C 1 1
31 55314 1 1 21 THR CA C -2.119 1.736 6.030 1.00 . A A . 53 THR CA 1 1
31 55315 1 1 21 THR CB C -3.092 1.881 7.208 1.00 . A A . 53 THR CB 1 1
31 55316 1 1 21 THR CG2 C -2.353 2.060 8.534 1.00 . A A . 53 THR CG2 1 1
31 55317 1 1 21 THR H H -3.687 1.131 4.723 1.00 . A A . 53 THR H 1 1
31 55318 1 1 21 THR HA H -1.438 2.586 6.049 1.00 . A A . 53 THR HA 1 1
31 55319 1 1 21 THR HB H -3.728 0.994 7.264 1.00 . A A . 53 THR HB 1 1
31 55320 1 1 21 THR HG1 H -4.581 3.043 7.701 1.00 . A A . 53 THR HG1 1 1
31 55321 1 1 21 THR HG21 H -1.699 2.930 8.477 1.00 . A A . 53 THR HG21 1 1
31 55322 1 1 21 THR HG22 H -3.071 2.201 9.342 1.00 . A A . 53 THR HG22 1 1
31 55323 1 1 21 THR HG23 H -1.757 1.176 8.756 1.00 . A A . 53 THR HG23 1 1
31 55324 1 1 21 THR N N -2.861 1.720 4.763 1.00 . A A . 53 THR N 1 1
31 55325 1 1 21 THR O O -1.876 -0.640 6.049 1.00 . A A . 53 THR O 1 1
31 55326 1 1 21 THR OG1 O -3.900 3.024 7.006 1.00 . A A . 53 THR OG1 1 1
31 55327 1 1 22 CYS C C 1.563 -0.475 8.013 1.00 . A A . 54 CYS C 1 1
31 55328 1 1 22 CYS CA C 0.941 -0.536 6.606 1.00 . A A . 54 CYS CA 1 1
31 55329 1 1 22 CYS CB C 2.061 -0.417 5.565 1.00 . A A . 54 CYS CB 1 1
31 55330 1 1 22 CYS H H 0.361 1.505 6.496 1.00 . A A . 54 CYS H 1 1
31 55331 1 1 22 CYS HA H 0.444 -1.498 6.486 1.00 . A A . 54 CYS HA 1 1
31 55332 1 1 22 CYS HB2 H 1.644 -0.427 4.559 1.00 . A A . 54 CYS HB2 1 1
31 55333 1 1 22 CYS HB3 H 2.547 0.549 5.704 1.00 . A A . 54 CYS HB3 1 1
31 55334 1 1 22 CYS N N -0.009 0.565 6.399 1.00 . A A . 54 CYS N 1 1
31 55335 1 1 22 CYS O O 1.974 0.599 8.456 1.00 . A A . 54 CYS O 1 1
31 55336 1 1 22 CYS SG S 3.334 -1.698 5.695 1.00 . A A . 54 CYS SG 1 1
31 55337 1 1 23 SER C C 3.299 -2.908 10.062 1.00 . A A . 55 SER C 1 1
31 55338 1 1 23 SER CA C 2.373 -1.690 10.003 1.00 . A A . 55 SER CA 1 1
31 55339 1 1 23 SER CB C 1.332 -1.794 11.130 1.00 . A A . 55 SER CB 1 1
31 55340 1 1 23 SER H H 1.401 -2.499 8.290 1.00 . A A . 55 SER H 1 1
31 55341 1 1 23 SER HA H 2.972 -0.797 10.185 1.00 . A A . 55 SER HA 1 1
31 55342 1 1 23 SER HB2 H 0.693 -2.660 10.949 1.00 . A A . 55 SER HB2 1 1
31 55343 1 1 23 SER HB3 H 1.856 -1.939 12.076 1.00 . A A . 55 SER HB3 1 1
31 55344 1 1 23 SER HG H -0.123 -0.742 11.940 1.00 . A A . 55 SER HG 1 1
31 55345 1 1 23 SER N N 1.717 -1.616 8.692 1.00 . A A . 55 SER N 1 1
31 55346 1 1 23 SER O O 2.858 -4.026 9.792 1.00 . A A . 55 SER O 1 1
31 55347 1 1 23 SER OG O 0.531 -0.623 11.223 1.00 . A A . 55 SER OG 1 1
31 55348 1 1 24 PHE C C 6.178 -3.761 12.040 1.00 . A A . 56 PHE C 1 1
31 55349 1 1 24 PHE CA C 5.585 -3.734 10.626 1.00 . A A . 56 PHE CA 1 1
31 55350 1 1 24 PHE CB C 6.725 -3.559 9.604 1.00 . A A . 56 PHE CB 1 1
31 55351 1 1 24 PHE CD1 C 5.630 -4.130 7.420 1.00 . A A . 56 PHE CD1 1 1
31 55352 1 1 24 PHE CD2 C 7.267 -5.685 8.336 1.00 . A A . 56 PHE CD2 1 1
31 55353 1 1 24 PHE CE1 C 5.400 -5.005 6.349 1.00 . A A . 56 PHE CE1 1 1
31 55354 1 1 24 PHE CE2 C 7.033 -6.559 7.259 1.00 . A A . 56 PHE CE2 1 1
31 55355 1 1 24 PHE CG C 6.559 -4.470 8.414 1.00 . A A . 56 PHE CG 1 1
31 55356 1 1 24 PHE CZ C 6.093 -6.224 6.269 1.00 . A A . 56 PHE CZ 1 1
31 55357 1 1 24 PHE H H 4.881 -1.746 10.528 1.00 . A A . 56 PHE H 1 1
31 55358 1 1 24 PHE HA H 5.128 -4.712 10.463 1.00 . A A . 56 PHE HA 1 1
31 55359 1 1 24 PHE HB2 H 6.778 -2.523 9.268 1.00 . A A . 56 PHE HB2 1 1
31 55360 1 1 24 PHE HB3 H 7.685 -3.789 10.069 1.00 . A A . 56 PHE HB3 1 1
31 55361 1 1 24 PHE HD1 H 5.073 -3.208 7.491 1.00 . A A . 56 PHE HD1 1 1
31 55362 1 1 24 PHE HD2 H 7.988 -5.955 9.100 1.00 . A A . 56 PHE HD2 1 1
31 55363 1 1 24 PHE HE1 H 4.663 -4.741 5.613 1.00 . A A . 56 PHE HE1 1 1
31 55364 1 1 24 PHE HE2 H 7.564 -7.495 7.203 1.00 . A A . 56 PHE HE2 1 1
31 55365 1 1 24 PHE HZ H 5.885 -6.910 5.462 1.00 . A A . 56 PHE HZ 1 1
31 55366 1 1 24 PHE N N 4.569 -2.697 10.426 1.00 . A A . 56 PHE N 1 1
31 55367 1 1 24 PHE O O 6.225 -2.762 12.759 1.00 . A A . 56 PHE O 1 1
31 55368 1 1 25 SER C C 8.674 -6.152 13.085 1.00 . A A . 57 SER C 1 1
31 55369 1 1 25 SER CA C 7.550 -5.201 13.543 1.00 . A A . 57 SER CA 1 1
31 55370 1 1 25 SER CB C 6.746 -5.793 14.705 1.00 . A A . 57 SER CB 1 1
31 55371 1 1 25 SER H H 6.649 -5.685 11.713 1.00 . A A . 57 SER H 1 1
31 55372 1 1 25 SER HA H 8.010 -4.270 13.876 1.00 . A A . 57 SER HA 1 1
31 55373 1 1 25 SER HB2 H 5.806 -5.248 14.803 1.00 . A A . 57 SER HB2 1 1
31 55374 1 1 25 SER HB3 H 6.528 -6.843 14.502 1.00 . A A . 57 SER HB3 1 1
31 55375 1 1 25 SER HG H 7.146 -6.320 16.565 1.00 . A A . 57 SER HG 1 1
31 55376 1 1 25 SER N N 6.690 -4.936 12.391 1.00 . A A . 57 SER N 1 1
31 55377 1 1 25 SER O O 8.578 -6.750 12.006 1.00 . A A . 57 SER O 1 1
31 55378 1 1 25 SER OG O 7.476 -5.660 15.920 1.00 . A A . 57 SER OG 1 1
31 55379 1 1 26 ASN C C 11.840 -7.527 14.556 1.00 . A A . 58 ASN C 1 1
31 55380 1 1 26 ASN CA C 10.966 -6.987 13.404 1.00 . A A . 58 ASN CA 1 1
31 55381 1 1 26 ASN CB C 11.761 -6.034 12.488 1.00 . A A . 58 ASN CB 1 1
31 55382 1 1 26 ASN CG C 12.591 -6.797 11.467 1.00 . A A . 58 ASN CG 1 1
31 55383 1 1 26 ASN H H 9.770 -5.852 14.771 1.00 . A A . 58 ASN H 1 1
31 55384 1 1 26 ASN HA H 10.652 -7.847 12.811 1.00 . A A . 58 ASN HA 1 1
31 55385 1 1 26 ASN HB2 H 11.077 -5.385 11.941 1.00 . A A . 58 ASN HB2 1 1
31 55386 1 1 26 ASN HB3 H 12.413 -5.395 13.087 1.00 . A A . 58 ASN HB3 1 1
31 55387 1 1 26 ASN HD21 H 11.090 -6.750 10.102 1.00 . A A . 58 ASN HD21 1 1
31 55388 1 1 26 ASN HD22 H 12.557 -7.588 9.616 1.00 . A A . 58 ASN HD22 1 1
31 55389 1 1 26 ASN N N 9.755 -6.290 13.859 1.00 . A A . 58 ASN N 1 1
31 55390 1 1 26 ASN ND2 N 12.035 -7.059 10.298 1.00 . A A . 58 ASN ND2 1 1
31 55391 1 1 26 ASN O O 11.778 -7.028 15.685 1.00 . A A . 58 ASN O 1 1
31 55392 1 1 26 ASN OD1 O 13.715 -7.204 11.738 1.00 . A A . 58 ASN OD1 1 1
31 55393 1 1 27 THR C C 14.869 -8.219 15.375 1.00 . A A . 59 THR C 1 1
31 55394 1 1 27 THR CA C 13.656 -9.132 15.173 1.00 . A A . 59 THR CA 1 1
31 55395 1 1 27 THR CB C 14.043 -10.540 14.690 1.00 . A A . 59 THR CB 1 1
31 55396 1 1 27 THR CG2 C 14.874 -10.564 13.402 1.00 . A A . 59 THR CG2 1 1
31 55397 1 1 27 THR H H 12.640 -8.895 13.308 1.00 . A A . 59 THR H 1 1
31 55398 1 1 27 THR HA H 13.191 -9.248 16.153 1.00 . A A . 59 THR HA 1 1
31 55399 1 1 27 THR HB H 13.124 -11.104 14.516 1.00 . A A . 59 THR HB 1 1
31 55400 1 1 27 THR HG1 H 14.899 -12.115 15.458 1.00 . A A . 59 THR HG1 1 1
31 55401 1 1 27 THR HG21 H 14.355 -10.033 12.604 1.00 . A A . 59 THR HG21 1 1
31 55402 1 1 27 THR HG22 H 15.848 -10.101 13.565 1.00 . A A . 59 THR HG22 1 1
31 55403 1 1 27 THR HG23 H 15.025 -11.596 13.085 1.00 . A A . 59 THR HG23 1 1
31 55404 1 1 27 THR N N 12.663 -8.543 14.254 1.00 . A A . 59 THR N 1 1
31 55405 1 1 27 THR O O 15.423 -8.159 16.473 1.00 . A A . 59 THR O 1 1
31 55406 1 1 27 THR OG1 O 14.771 -11.183 15.712 1.00 . A A . 59 THR OG1 1 1
31 55407 1 1 28 SER C C 15.792 -5.095 14.920 1.00 . A A . 60 SER C 1 1
31 55408 1 1 28 SER CA C 16.315 -6.451 14.413 1.00 . A A . 60 SER CA 1 1
31 55409 1 1 28 SER CB C 16.951 -6.289 13.023 1.00 . A A . 60 SER CB 1 1
31 55410 1 1 28 SER H H 14.774 -7.521 13.471 1.00 . A A . 60 SER H 1 1
31 55411 1 1 28 SER HA H 17.095 -6.782 15.101 1.00 . A A . 60 SER HA 1 1
31 55412 1 1 28 SER HB2 H 16.194 -5.915 12.329 1.00 . A A . 60 SER HB2 1 1
31 55413 1 1 28 SER HB3 H 17.758 -5.557 13.072 1.00 . A A . 60 SER HB3 1 1
31 55414 1 1 28 SER HG H 18.191 -7.826 13.109 1.00 . A A . 60 SER HG 1 1
31 55415 1 1 28 SER N N 15.256 -7.456 14.353 1.00 . A A . 60 SER N 1 1
31 55416 1 1 28 SER O O 14.590 -4.822 14.963 1.00 . A A . 60 SER O 1 1
31 55417 1 1 28 SER OG O 17.467 -7.521 12.527 1.00 . A A . 60 SER OG 1 1
31 55418 1 1 29 GLU C C 15.944 -1.859 14.867 1.00 . A A . 61 GLU C 1 1
31 55419 1 1 29 GLU CA C 16.499 -2.897 15.864 1.00 . A A . 61 GLU CA 1 1
31 55420 1 1 29 GLU CB C 17.791 -2.378 16.526 1.00 . A A . 61 GLU CB 1 1
31 55421 1 1 29 GLU CD C 19.898 -3.522 15.631 1.00 . A A . 61 GLU CD 1 1
31 55422 1 1 29 GLU CG C 19.024 -2.256 15.608 1.00 . A A . 61 GLU CG 1 1
31 55423 1 1 29 GLU H H 17.694 -4.535 15.176 1.00 . A A . 61 GLU H 1 1
31 55424 1 1 29 GLU HA H 15.754 -3.005 16.654 1.00 . A A . 61 GLU HA 1 1
31 55425 1 1 29 GLU HB2 H 17.582 -1.391 16.941 1.00 . A A . 61 GLU HB2 1 1
31 55426 1 1 29 GLU HB3 H 18.041 -3.028 17.364 1.00 . A A . 61 GLU HB3 1 1
31 55427 1 1 29 GLU HG2 H 18.717 -2.033 14.585 1.00 . A A . 61 GLU HG2 1 1
31 55428 1 1 29 GLU HG3 H 19.621 -1.410 15.956 1.00 . A A . 61 GLU HG3 1 1
31 55429 1 1 29 GLU N N 16.732 -4.226 15.285 1.00 . A A . 61 GLU N 1 1
31 55430 1 1 29 GLU O O 15.407 -0.831 15.280 1.00 . A A . 61 GLU O 1 1
31 55431 1 1 29 GLU OE1 O 19.478 -4.558 15.066 1.00 . A A . 61 GLU OE1 1 1
31 55432 1 1 29 GLU OE2 O 21.004 -3.488 16.221 1.00 . A A . 61 GLU OE2 1 1
31 55433 1 1 30 SER C C 15.435 -2.035 11.153 1.00 . A A . 62 SER C 1 1
31 55434 1 1 30 SER CA C 15.541 -1.259 12.482 1.00 . A A . 62 SER CA 1 1
31 55435 1 1 30 SER CB C 16.432 -0.013 12.333 1.00 . A A . 62 SER CB 1 1
31 55436 1 1 30 SER H H 16.465 -2.994 13.285 1.00 . A A . 62 SER H 1 1
31 55437 1 1 30 SER HA H 14.538 -0.918 12.741 1.00 . A A . 62 SER HA 1 1
31 55438 1 1 30 SER HB2 H 16.613 0.424 13.317 1.00 . A A . 62 SER HB2 1 1
31 55439 1 1 30 SER HB3 H 17.388 -0.306 11.904 1.00 . A A . 62 SER HB3 1 1
31 55440 1 1 30 SER HG H 16.386 1.766 11.484 1.00 . A A . 62 SER HG 1 1
31 55441 1 1 30 SER N N 16.042 -2.119 13.562 1.00 . A A . 62 SER N 1 1
31 55442 1 1 30 SER O O 15.987 -3.133 11.007 1.00 . A A . 62 SER O 1 1
31 55443 1 1 30 SER OG O 15.815 0.971 11.512 1.00 . A A . 62 SER OG 1 1
31 55444 1 1 31 PHE C C 14.042 -1.038 7.823 1.00 . A A . 63 PHE C 1 1
31 55445 1 1 31 PHE CA C 14.387 -2.083 8.897 1.00 . A A . 63 PHE CA 1 1
31 55446 1 1 31 PHE CB C 13.240 -3.099 9.092 1.00 . A A . 63 PHE CB 1 1
31 55447 1 1 31 PHE CD1 C 10.979 -1.947 8.879 1.00 . A A . 63 PHE CD1 1 1
31 55448 1 1 31 PHE CD2 C 11.730 -2.656 11.085 1.00 . A A . 63 PHE CD2 1 1
31 55449 1 1 31 PHE CE1 C 9.784 -1.464 9.442 1.00 . A A . 63 PHE CE1 1 1
31 55450 1 1 31 PHE CE2 C 10.532 -2.175 11.646 1.00 . A A . 63 PHE CE2 1 1
31 55451 1 1 31 PHE CG C 11.958 -2.547 9.698 1.00 . A A . 63 PHE CG 1 1
31 55452 1 1 31 PHE CZ C 9.559 -1.580 10.825 1.00 . A A . 63 PHE CZ 1 1
31 55453 1 1 31 PHE H H 14.363 -0.530 10.342 1.00 . A A . 63 PHE H 1 1
31 55454 1 1 31 PHE HA H 15.265 -2.625 8.545 1.00 . A A . 63 PHE HA 1 1
31 55455 1 1 31 PHE HB2 H 12.990 -3.546 8.129 1.00 . A A . 63 PHE HB2 1 1
31 55456 1 1 31 PHE HB3 H 13.599 -3.912 9.725 1.00 . A A . 63 PHE HB3 1 1
31 55457 1 1 31 PHE HD1 H 11.144 -1.855 7.816 1.00 . A A . 63 PHE HD1 1 1
31 55458 1 1 31 PHE HD2 H 12.474 -3.111 11.721 1.00 . A A . 63 PHE HD2 1 1
31 55459 1 1 31 PHE HE1 H 9.036 -1.005 8.811 1.00 . A A . 63 PHE HE1 1 1
31 55460 1 1 31 PHE HE2 H 10.361 -2.263 12.710 1.00 . A A . 63 PHE HE2 1 1
31 55461 1 1 31 PHE HZ H 8.638 -1.210 11.257 1.00 . A A . 63 PHE HZ 1 1
31 55462 1 1 31 PHE N N 14.720 -1.464 10.179 1.00 . A A . 63 PHE N 1 1
31 55463 1 1 31 PHE O O 13.600 0.071 8.134 1.00 . A A . 63 PHE O 1 1
31 55464 1 1 32 VAL C C 12.408 -1.271 4.964 1.00 . A A . 64 VAL C 1 1
31 55465 1 1 32 VAL CA C 13.750 -0.671 5.377 1.00 . A A . 64 VAL CA 1 1
31 55466 1 1 32 VAL CB C 14.753 -0.747 4.200 1.00 . A A . 64 VAL CB 1 1
31 55467 1 1 32 VAL CG1 C 14.232 0.011 2.963 1.00 . A A . 64 VAL CG1 1 1
31 55468 1 1 32 VAL CG2 C 16.119 -0.160 4.601 1.00 . A A . 64 VAL CG2 1 1
31 55469 1 1 32 VAL H H 14.554 -2.371 6.408 1.00 . A A . 64 VAL H 1 1
31 55470 1 1 32 VAL HA H 13.609 0.379 5.642 1.00 . A A . 64 VAL HA 1 1
31 55471 1 1 32 VAL HB H 14.905 -1.793 3.924 1.00 . A A . 64 VAL HB 1 1
31 55472 1 1 32 VAL HG11 H 13.320 -0.453 2.589 1.00 . A A . 64 VAL HG11 1 1
31 55473 1 1 32 VAL HG12 H 14.026 1.052 3.217 1.00 . A A . 64 VAL HG12 1 1
31 55474 1 1 32 VAL HG13 H 14.978 -0.021 2.168 1.00 . A A . 64 VAL HG13 1 1
31 55475 1 1 32 VAL HG21 H 16.007 0.879 4.913 1.00 . A A . 64 VAL HG21 1 1
31 55476 1 1 32 VAL HG22 H 16.553 -0.735 5.419 1.00 . A A . 64 VAL HG22 1 1
31 55477 1 1 32 VAL HG23 H 16.805 -0.205 3.753 1.00 . A A . 64 VAL HG23 1 1
31 55478 1 1 32 VAL N N 14.219 -1.416 6.556 1.00 . A A . 64 VAL N 1 1
31 55479 1 1 32 VAL O O 12.317 -2.481 4.758 1.00 . A A . 64 VAL O 1 1
31 55480 1 1 33 LEU C C 9.814 -0.505 2.957 1.00 . A A . 65 LEU C 1 1
31 55481 1 1 33 LEU CA C 10.033 -0.850 4.434 1.00 . A A . 65 LEU CA 1 1
31 55482 1 1 33 LEU CB C 9.003 -0.166 5.347 1.00 . A A . 65 LEU CB 1 1
31 55483 1 1 33 LEU CD1 C 7.264 -2.044 5.231 1.00 . A A . 65 LEU CD1 1 1
31 55484 1 1 33 LEU CD2 C 6.643 0.242 6.011 1.00 . A A . 65 LEU CD2 1 1
31 55485 1 1 33 LEU CG C 7.538 -0.546 5.054 1.00 . A A . 65 LEU CG 1 1
31 55486 1 1 33 LEU H H 11.527 0.551 5.017 1.00 . A A . 65 LEU H 1 1
31 55487 1 1 33 LEU HA H 9.938 -1.928 4.549 1.00 . A A . 65 LEU HA 1 1
31 55488 1 1 33 LEU HB2 H 9.232 -0.424 6.382 1.00 . A A . 65 LEU HB2 1 1
31 55489 1 1 33 LEU HB3 H 9.111 0.916 5.240 1.00 . A A . 65 LEU HB3 1 1
31 55490 1 1 33 LEU HD11 H 7.535 -2.349 6.241 1.00 . A A . 65 LEU HD11 1 1
31 55491 1 1 33 LEU HD12 H 6.207 -2.248 5.071 1.00 . A A . 65 LEU HD12 1 1
31 55492 1 1 33 LEU HD13 H 7.831 -2.626 4.509 1.00 . A A . 65 LEU HD13 1 1
31 55493 1 1 33 LEU HD21 H 6.870 -0.029 7.042 1.00 . A A . 65 LEU HD21 1 1
31 55494 1 1 33 LEU HD22 H 6.817 1.308 5.865 1.00 . A A . 65 LEU HD22 1 1
31 55495 1 1 33 LEU HD23 H 5.596 0.029 5.810 1.00 . A A . 65 LEU HD23 1 1
31 55496 1 1 33 LEU HG H 7.283 -0.259 4.034 1.00 . A A . 65 LEU HG 1 1
31 55497 1 1 33 LEU N N 11.372 -0.439 4.858 1.00 . A A . 65 LEU N 1 1
31 55498 1 1 33 LEU O O 10.159 0.587 2.516 1.00 . A A . 65 LEU O 1 1
31 55499 1 1 34 ASN C C 7.498 -1.577 0.436 1.00 . A A . 66 ASN C 1 1
31 55500 1 1 34 ASN CA C 8.982 -1.322 0.763 1.00 . A A . 66 ASN CA 1 1
31 55501 1 1 34 ASN CB C 9.863 -2.340 0.020 1.00 . A A . 66 ASN CB 1 1
31 55502 1 1 34 ASN CG C 11.329 -2.321 0.445 1.00 . A A . 66 ASN CG 1 1
31 55503 1 1 34 ASN H H 8.955 -2.304 2.637 1.00 . A A . 66 ASN H 1 1
31 55504 1 1 34 ASN HA H 9.244 -0.325 0.413 1.00 . A A . 66 ASN HA 1 1
31 55505 1 1 34 ASN HB2 H 9.471 -3.336 0.207 1.00 . A A . 66 ASN HB2 1 1
31 55506 1 1 34 ASN HB3 H 9.804 -2.153 -1.053 1.00 . A A . 66 ASN HB3 1 1
31 55507 1 1 34 ASN HD21 H 11.002 -3.726 1.859 1.00 . A A . 66 ASN HD21 1 1
31 55508 1 1 34 ASN HD22 H 12.657 -3.135 1.721 1.00 . A A . 66 ASN HD22 1 1
31 55509 1 1 34 ASN N N 9.218 -1.427 2.204 1.00 . A A . 66 ASN N 1 1
31 55510 1 1 34 ASN ND2 N 11.696 -3.134 1.421 1.00 . A A . 66 ASN ND2 1 1
31 55511 1 1 34 ASN O O 6.775 -2.195 1.221 1.00 . A A . 66 ASN O 1 1
31 55512 1 1 34 ASN OD1 O 12.145 -1.587 -0.094 1.00 . A A . 66 ASN OD1 1 1
31 55513 1 1 35 TRP C C 5.651 -1.935 -2.621 1.00 . A A . 67 TRP C 1 1
31 55514 1 1 35 TRP CA C 5.679 -1.284 -1.230 1.00 . A A . 67 TRP CA 1 1
31 55515 1 1 35 TRP CB C 5.035 0.107 -1.248 1.00 . A A . 67 TRP CB 1 1
31 55516 1 1 35 TRP CD1 C 2.648 -0.777 -1.437 1.00 . A A . 67 TRP CD1 1 1
31 55517 1 1 35 TRP CD2 C 2.885 1.290 -2.251 1.00 . A A . 67 TRP CD2 1 1
31 55518 1 1 35 TRP CE2 C 1.526 0.912 -2.467 1.00 . A A . 67 TRP CE2 1 1
31 55519 1 1 35 TRP CE3 C 3.260 2.600 -2.619 1.00 . A A . 67 TRP CE3 1 1
31 55520 1 1 35 TRP CG C 3.589 0.175 -1.634 1.00 . A A . 67 TRP CG 1 1
31 55521 1 1 35 TRP CH2 C 0.993 3.077 -3.382 1.00 . A A . 67 TRP CH2 1 1
31 55522 1 1 35 TRP CZ2 C 0.586 1.780 -3.035 1.00 . A A . 67 TRP CZ2 1 1
31 55523 1 1 35 TRP CZ3 C 2.319 3.484 -3.170 1.00 . A A . 67 TRP CZ3 1 1
31 55524 1 1 35 TRP H H 7.693 -0.604 -1.320 1.00 . A A . 67 TRP H 1 1
31 55525 1 1 35 TRP HA H 5.111 -1.919 -0.552 1.00 . A A . 67 TRP HA 1 1
31 55526 1 1 35 TRP HB2 H 5.141 0.554 -0.261 1.00 . A A . 67 TRP HB2 1 1
31 55527 1 1 35 TRP HB3 H 5.596 0.734 -1.942 1.00 . A A . 67 TRP HB3 1 1
31 55528 1 1 35 TRP HD1 H 2.816 -1.728 -0.956 1.00 . A A . 67 TRP HD1 1 1
31 55529 1 1 35 TRP HE1 H 0.603 -0.928 -1.938 1.00 . A A . 67 TRP HE1 1 1
31 55530 1 1 35 TRP HE3 H 4.274 2.929 -2.452 1.00 . A A . 67 TRP HE3 1 1
31 55531 1 1 35 TRP HH2 H 0.287 3.771 -3.803 1.00 . A A . 67 TRP HH2 1 1
31 55532 1 1 35 TRP HZ2 H -0.437 1.464 -3.182 1.00 . A A . 67 TRP HZ2 1 1
31 55533 1 1 35 TRP HZ3 H 2.616 4.489 -3.423 1.00 . A A . 67 TRP HZ3 1 1
31 55534 1 1 35 TRP N N 7.051 -1.131 -0.738 1.00 . A A . 67 TRP N 1 1
31 55535 1 1 35 TRP NE1 N 1.442 -0.364 -1.958 1.00 . A A . 67 TRP NE1 1 1
31 55536 1 1 35 TRP O O 6.486 -1.620 -3.472 1.00 . A A . 67 TRP O 1 1
31 55537 1 1 36 TYR C C 3.201 -3.783 -4.644 1.00 . A A . 68 TYR C 1 1
31 55538 1 1 36 TYR CA C 4.617 -3.679 -4.051 1.00 . A A . 68 TYR CA 1 1
31 55539 1 1 36 TYR CB C 5.096 -5.101 -3.711 1.00 . A A . 68 TYR CB 1 1
31 55540 1 1 36 TYR CD1 C 6.618 -5.128 -1.688 1.00 . A A . 68 TYR CD1 1 1
31 55541 1 1 36 TYR CD2 C 7.612 -5.361 -3.903 1.00 . A A . 68 TYR CD2 1 1
31 55542 1 1 36 TYR CE1 C 7.895 -5.205 -1.103 1.00 . A A . 68 TYR CE1 1 1
31 55543 1 1 36 TYR CE2 C 8.892 -5.449 -3.322 1.00 . A A . 68 TYR CE2 1 1
31 55544 1 1 36 TYR CG C 6.475 -5.195 -3.088 1.00 . A A . 68 TYR CG 1 1
31 55545 1 1 36 TYR CZ C 9.037 -5.359 -1.919 1.00 . A A . 68 TYR CZ 1 1
31 55546 1 1 36 TYR H H 4.051 -3.072 -2.108 1.00 . A A . 68 TYR H 1 1
31 55547 1 1 36 TYR HA H 5.277 -3.267 -4.807 1.00 . A A . 68 TYR HA 1 1
31 55548 1 1 36 TYR HB2 H 4.381 -5.557 -3.024 1.00 . A A . 68 TYR HB2 1 1
31 55549 1 1 36 TYR HB3 H 5.086 -5.698 -4.625 1.00 . A A . 68 TYR HB3 1 1
31 55550 1 1 36 TYR HD1 H 5.745 -5.011 -1.062 1.00 . A A . 68 TYR HD1 1 1
31 55551 1 1 36 TYR HD2 H 7.502 -5.428 -4.977 1.00 . A A . 68 TYR HD2 1 1
31 55552 1 1 36 TYR HE1 H 8.006 -5.149 -0.031 1.00 . A A . 68 TYR HE1 1 1
31 55553 1 1 36 TYR HE2 H 9.762 -5.590 -3.946 1.00 . A A . 68 TYR HE2 1 1
31 55554 1 1 36 TYR HH H 10.979 -5.543 -1.999 1.00 . A A . 68 TYR HH 1 1
31 55555 1 1 36 TYR N N 4.695 -2.839 -2.856 1.00 . A A . 68 TYR N 1 1
31 55556 1 1 36 TYR O O 2.211 -3.863 -3.910 1.00 . A A . 68 TYR O 1 1
31 55557 1 1 36 TYR OH O 10.272 -5.416 -1.352 1.00 . A A . 68 TYR OH 1 1
31 55558 1 1 37 ARG C C 2.117 -5.666 -7.234 1.00 . A A . 69 ARG C 1 1
31 55559 1 1 37 ARG CA C 1.941 -4.217 -6.766 1.00 . A A . 69 ARG CA 1 1
31 55560 1 1 37 ARG CB C 1.804 -3.282 -7.981 1.00 . A A . 69 ARG CB 1 1
31 55561 1 1 37 ARG CD C 0.451 -2.617 -10.023 1.00 . A A . 69 ARG CD 1 1
31 55562 1 1 37 ARG CG C 0.589 -3.611 -8.864 1.00 . A A . 69 ARG CG 1 1
31 55563 1 1 37 ARG CZ C -1.893 -2.879 -10.879 1.00 . A A . 69 ARG CZ 1 1
31 55564 1 1 37 ARG H H 4.010 -3.781 -6.487 1.00 . A A . 69 ARG H 1 1
31 55565 1 1 37 ARG HA H 1.044 -4.138 -6.152 1.00 . A A . 69 ARG HA 1 1
31 55566 1 1 37 ARG HB2 H 1.702 -2.261 -7.626 1.00 . A A . 69 ARG HB2 1 1
31 55567 1 1 37 ARG HB3 H 2.710 -3.343 -8.587 1.00 . A A . 69 ARG HB3 1 1
31 55568 1 1 37 ARG HD2 H 0.214 -1.626 -9.632 1.00 . A A . 69 ARG HD2 1 1
31 55569 1 1 37 ARG HD3 H 1.407 -2.550 -10.546 1.00 . A A . 69 ARG HD3 1 1
31 55570 1 1 37 ARG HE H -0.248 -3.522 -11.816 1.00 . A A . 69 ARG HE 1 1
31 55571 1 1 37 ARG HG2 H 0.711 -4.608 -9.286 1.00 . A A . 69 ARG HG2 1 1
31 55572 1 1 37 ARG HG3 H -0.318 -3.591 -8.257 1.00 . A A . 69 ARG HG3 1 1
31 55573 1 1 37 ARG HH11 H -1.851 -1.920 -9.108 1.00 . A A . 69 ARG HH11 1 1
31 55574 1 1 37 ARG HH12 H -3.425 -2.088 -9.836 1.00 . A A . 69 ARG HH12 1 1
31 55575 1 1 37 ARG HH21 H -2.353 -3.747 -12.651 1.00 . A A . 69 ARG HH21 1 1
31 55576 1 1 37 ARG HH22 H -3.705 -3.153 -11.710 1.00 . A A . 69 ARG HH22 1 1
31 55577 1 1 37 ARG N N 3.132 -3.850 -5.980 1.00 . A A . 69 ARG N 1 1
31 55578 1 1 37 ARG NE N -0.581 -3.051 -10.987 1.00 . A A . 69 ARG NE 1 1
31 55579 1 1 37 ARG NH1 N -2.434 -2.287 -9.840 1.00 . A A . 69 ARG NH1 1 1
31 55580 1 1 37 ARG NH2 N -2.706 -3.299 -11.821 1.00 . A A . 69 ARG NH2 1 1
31 55581 1 1 37 ARG O O 3.222 -6.038 -7.627 1.00 . A A . 69 ARG O 1 1
31 55582 1 1 38 MET C C 0.774 -7.949 -9.222 1.00 . A A . 70 MET C 1 1
31 55583 1 1 38 MET CA C 1.113 -7.862 -7.728 1.00 . A A . 70 MET CA 1 1
31 55584 1 1 38 MET CB C 0.188 -8.787 -6.931 1.00 . A A . 70 MET CB 1 1
31 55585 1 1 38 MET CE C 1.176 -11.294 -4.867 1.00 . A A . 70 MET CE 1 1
31 55586 1 1 38 MET CG C 0.436 -8.702 -5.419 1.00 . A A . 70 MET CG 1 1
31 55587 1 1 38 MET H H 0.169 -6.111 -6.913 1.00 . A A . 70 MET H 1 1
31 55588 1 1 38 MET HA H 2.127 -8.238 -7.598 1.00 . A A . 70 MET HA 1 1
31 55589 1 1 38 MET HB2 H -0.850 -8.540 -7.148 1.00 . A A . 70 MET HB2 1 1
31 55590 1 1 38 MET HB3 H 0.363 -9.809 -7.267 1.00 . A A . 70 MET HB3 1 1
31 55591 1 1 38 MET HE1 H 0.968 -12.257 -4.403 1.00 . A A . 70 MET HE1 1 1
31 55592 1 1 38 MET HE2 H 1.264 -11.435 -5.944 1.00 . A A . 70 MET HE2 1 1
31 55593 1 1 38 MET HE3 H 2.120 -10.909 -4.482 1.00 . A A . 70 MET HE3 1 1
31 55594 1 1 38 MET HG2 H 1.506 -8.604 -5.235 1.00 . A A . 70 MET HG2 1 1
31 55595 1 1 38 MET HG3 H -0.052 -7.805 -5.035 1.00 . A A . 70 MET HG3 1 1
31 55596 1 1 38 MET N N 1.062 -6.481 -7.223 1.00 . A A . 70 MET N 1 1
31 55597 1 1 38 MET O O -0.075 -7.212 -9.722 1.00 . A A . 70 MET O 1 1
31 55598 1 1 38 MET SD S -0.164 -10.133 -4.489 1.00 . A A . 70 MET SD 1 1
31 55599 1 1 39 SER C C -0.005 -10.304 -11.430 1.00 . A A . 71 SER C 1 1
31 55600 1 1 39 SER CA C 1.080 -9.203 -11.330 1.00 . A A . 71 SER CA 1 1
31 55601 1 1 39 SER CB C 2.366 -9.610 -12.075 1.00 . A A . 71 SER CB 1 1
31 55602 1 1 39 SER H H 2.075 -9.476 -9.452 1.00 . A A . 71 SER H 1 1
31 55603 1 1 39 SER HA H 0.696 -8.306 -11.818 1.00 . A A . 71 SER HA 1 1
31 55604 1 1 39 SER HB2 H 2.223 -9.471 -13.145 1.00 . A A . 71 SER HB2 1 1
31 55605 1 1 39 SER HB3 H 3.182 -8.955 -11.766 1.00 . A A . 71 SER HB3 1 1
31 55606 1 1 39 SER HG H 3.502 -11.163 -12.409 1.00 . A A . 71 SER HG 1 1
31 55607 1 1 39 SER N N 1.407 -8.877 -9.933 1.00 . A A . 71 SER N 1 1
31 55608 1 1 39 SER O O -0.208 -11.051 -10.462 1.00 . A A . 71 SER O 1 1
31 55609 1 1 39 SER OG O 2.728 -10.964 -11.844 1.00 . A A . 71 SER OG 1 1
31 55610 1 1 40 PRO C C -0.882 -12.943 -12.896 1.00 . A A . 72 PRO C 1 1
31 55611 1 1 40 PRO CA C -1.603 -11.584 -12.821 1.00 . A A . 72 PRO CA 1 1
31 55612 1 1 40 PRO CB C -2.332 -11.250 -14.126 1.00 . A A . 72 PRO CB 1 1
31 55613 1 1 40 PRO CD C -0.647 -9.601 -13.763 1.00 . A A . 72 PRO CD 1 1
31 55614 1 1 40 PRO CG C -1.328 -10.385 -14.883 1.00 . A A . 72 PRO CG 1 1
31 55615 1 1 40 PRO HA H -2.333 -11.628 -12.011 1.00 . A A . 72 PRO HA 1 1
31 55616 1 1 40 PRO HB2 H -2.604 -12.143 -14.691 1.00 . A A . 72 PRO HB2 1 1
31 55617 1 1 40 PRO HB3 H -3.223 -10.660 -13.902 1.00 . A A . 72 PRO HB3 1 1
31 55618 1 1 40 PRO HD2 H 0.367 -9.346 -14.067 1.00 . A A . 72 PRO HD2 1 1
31 55619 1 1 40 PRO HD3 H -1.214 -8.693 -13.556 1.00 . A A . 72 PRO HD3 1 1
31 55620 1 1 40 PRO HG2 H -0.599 -11.022 -15.385 1.00 . A A . 72 PRO HG2 1 1
31 55621 1 1 40 PRO HG3 H -1.820 -9.726 -15.600 1.00 . A A . 72 PRO HG3 1 1
31 55622 1 1 40 PRO N N -0.681 -10.468 -12.591 1.00 . A A . 72 PRO N 1 1
31 55623 1 1 40 PRO O O -1.512 -13.978 -12.689 1.00 . A A . 72 PRO O 1 1
31 55624 1 1 41 SER C C 1.712 -14.492 -11.595 1.00 . A A . 73 SER C 1 1
31 55625 1 1 41 SER CA C 1.291 -14.156 -13.046 1.00 . A A . 73 SER CA 1 1
31 55626 1 1 41 SER CB C 2.541 -13.971 -13.927 1.00 . A A . 73 SER CB 1 1
31 55627 1 1 41 SER H H 0.905 -12.089 -13.345 1.00 . A A . 73 SER H 1 1
31 55628 1 1 41 SER HA H 0.743 -15.019 -13.426 1.00 . A A . 73 SER HA 1 1
31 55629 1 1 41 SER HB2 H 3.154 -13.168 -13.515 1.00 . A A . 73 SER HB2 1 1
31 55630 1 1 41 SER HB3 H 3.127 -14.892 -13.911 1.00 . A A . 73 SER HB3 1 1
31 55631 1 1 41 SER HG H 3.024 -13.574 -15.798 1.00 . A A . 73 SER HG 1 1
31 55632 1 1 41 SER N N 0.435 -12.959 -13.136 1.00 . A A . 73 SER N 1 1
31 55633 1 1 41 SER O O 2.514 -15.403 -11.377 1.00 . A A . 73 SER O 1 1
31 55634 1 1 41 SER OG O 2.200 -13.662 -15.275 1.00 . A A . 73 SER OG 1 1
31 55635 1 1 42 ASN C C 2.876 -13.505 -8.726 1.00 . A A . 74 ASN C 1 1
31 55636 1 1 42 ASN CA C 1.444 -13.900 -9.157 1.00 . A A . 74 ASN CA 1 1
31 55637 1 1 42 ASN CB C 1.000 -15.300 -8.679 1.00 . A A . 74 ASN CB 1 1
31 55638 1 1 42 ASN CG C 0.816 -15.400 -7.163 1.00 . A A . 74 ASN CG 1 1
31 55639 1 1 42 ASN H H 0.579 -12.993 -10.870 1.00 . A A . 74 ASN H 1 1
31 55640 1 1 42 ASN HA H 0.796 -13.167 -8.677 1.00 . A A . 74 ASN HA 1 1
31 55641 1 1 42 ASN HB2 H 0.047 -15.555 -9.142 1.00 . A A . 74 ASN HB2 1 1
31 55642 1 1 42 ASN HB3 H 1.736 -16.039 -8.994 1.00 . A A . 74 ASN HB3 1 1
31 55643 1 1 42 ASN HD21 H 1.348 -17.357 -7.144 1.00 . A A . 74 ASN HD21 1 1
31 55644 1 1 42 ASN HD22 H 0.930 -16.656 -5.591 1.00 . A A . 74 ASN HD22 1 1
31 55645 1 1 42 ASN N N 1.208 -13.743 -10.602 1.00 . A A . 74 ASN N 1 1
31 55646 1 1 42 ASN ND2 N 1.051 -16.568 -6.588 1.00 . A A . 74 ASN ND2 1 1
31 55647 1 1 42 ASN O O 3.403 -14.002 -7.726 1.00 . A A . 74 ASN O 1 1
31 55648 1 1 42 ASN OD1 O 0.449 -14.447 -6.482 1.00 . A A . 74 ASN OD1 1 1
31 55649 1 1 43 GLN C C 4.493 -10.579 -8.499 1.00 . A A . 75 GLN C 1 1
31 55650 1 1 43 GLN CA C 4.779 -11.963 -9.119 1.00 . A A . 75 GLN CA 1 1
31 55651 1 1 43 GLN CB C 5.715 -11.885 -10.345 1.00 . A A . 75 GLN CB 1 1
31 55652 1 1 43 GLN CD C 6.951 -13.152 -12.172 1.00 . A A . 75 GLN CD 1 1
31 55653 1 1 43 GLN CG C 5.983 -13.257 -10.991 1.00 . A A . 75 GLN CG 1 1
31 55654 1 1 43 GLN H H 3.012 -12.223 -10.276 1.00 . A A . 75 GLN H 1 1
31 55655 1 1 43 GLN HA H 5.279 -12.553 -8.349 1.00 . A A . 75 GLN HA 1 1
31 55656 1 1 43 GLN HB2 H 5.285 -11.215 -11.089 1.00 . A A . 75 GLN HB2 1 1
31 55657 1 1 43 GLN HB3 H 6.671 -11.464 -10.032 1.00 . A A . 75 GLN HB3 1 1
31 55658 1 1 43 GLN HE21 H 8.597 -13.104 -10.988 1.00 . A A . 75 GLN HE21 1 1
31 55659 1 1 43 GLN HE22 H 8.875 -13.006 -12.719 1.00 . A A . 75 GLN HE22 1 1
31 55660 1 1 43 GLN HG2 H 6.404 -13.930 -10.243 1.00 . A A . 75 GLN HG2 1 1
31 55661 1 1 43 GLN HG3 H 5.049 -13.688 -11.351 1.00 . A A . 75 GLN HG3 1 1
31 55662 1 1 43 GLN N N 3.516 -12.612 -9.487 1.00 . A A . 75 GLN N 1 1
31 55663 1 1 43 GLN NE2 N 8.247 -13.078 -11.934 1.00 . A A . 75 GLN NE2 1 1
31 55664 1 1 43 GLN O O 3.331 -10.233 -8.260 1.00 . A A . 75 GLN O 1 1
31 55665 1 1 43 GLN OE1 O 6.559 -13.121 -13.334 1.00 . A A . 75 GLN OE1 1 1
31 55666 1 1 44 THR C C 6.430 -7.489 -8.180 1.00 . A A . 76 THR C 1 1
31 55667 1 1 44 THR CA C 5.471 -8.484 -7.548 1.00 . A A . 76 THR CA 1 1
31 55668 1 1 44 THR CB C 5.796 -8.600 -6.049 1.00 . A A . 76 THR CB 1 1
31 55669 1 1 44 THR CG2 C 4.593 -9.085 -5.244 1.00 . A A . 76 THR CG2 1 1
31 55670 1 1 44 THR H H 6.455 -10.064 -8.549 1.00 . A A . 76 THR H 1 1
31 55671 1 1 44 THR HA H 4.466 -8.085 -7.648 1.00 . A A . 76 THR HA 1 1
31 55672 1 1 44 THR HB H 6.066 -7.612 -5.668 1.00 . A A . 76 THR HB 1 1
31 55673 1 1 44 THR HG1 H 7.659 -9.134 -6.283 1.00 . A A . 76 THR HG1 1 1
31 55674 1 1 44 THR HG21 H 3.780 -8.366 -5.346 1.00 . A A . 76 THR HG21 1 1
31 55675 1 1 44 THR HG22 H 4.266 -10.062 -5.600 1.00 . A A . 76 THR HG22 1 1
31 55676 1 1 44 THR HG23 H 4.866 -9.156 -4.192 1.00 . A A . 76 THR HG23 1 1
31 55677 1 1 44 THR N N 5.536 -9.780 -8.240 1.00 . A A . 76 THR N 1 1
31 55678 1 1 44 THR O O 7.526 -7.856 -8.604 1.00 . A A . 76 THR O 1 1
31 55679 1 1 44 THR OG1 O 6.875 -9.485 -5.826 1.00 . A A . 76 THR OG1 1 1
31 55680 1 1 45 ASP C C 6.940 -4.011 -7.607 1.00 . A A . 77 ASP C 1 1
31 55681 1 1 45 ASP CA C 6.827 -5.094 -8.683 1.00 . A A . 77 ASP CA 1 1
31 55682 1 1 45 ASP CB C 6.176 -4.523 -9.943 1.00 . A A . 77 ASP CB 1 1
31 55683 1 1 45 ASP CG C 7.095 -3.530 -10.671 1.00 . A A . 77 ASP CG 1 1
31 55684 1 1 45 ASP H H 5.087 -6.014 -7.877 1.00 . A A . 77 ASP H 1 1
31 55685 1 1 45 ASP HA H 7.830 -5.438 -8.941 1.00 . A A . 77 ASP HA 1 1
31 55686 1 1 45 ASP HB2 H 5.925 -5.351 -10.606 1.00 . A A . 77 ASP HB2 1 1
31 55687 1 1 45 ASP HB3 H 5.253 -4.024 -9.651 1.00 . A A . 77 ASP HB3 1 1
31 55688 1 1 45 ASP N N 6.027 -6.221 -8.203 1.00 . A A . 77 ASP N 1 1
31 55689 1 1 45 ASP O O 5.942 -3.600 -7.015 1.00 . A A . 77 ASP O 1 1
31 55690 1 1 45 ASP OD1 O 8.192 -3.944 -11.117 1.00 . A A . 77 ASP OD1 1 1
31 55691 1 1 45 ASP OD2 O 6.714 -2.344 -10.804 1.00 . A A . 77 ASP OD2 1 1
31 55692 1 1 46 LYS C C 8.269 -1.171 -6.675 1.00 . A A . 78 LYS C 1 1
31 55693 1 1 46 LYS CA C 8.511 -2.636 -6.270 1.00 . A A . 78 LYS CA 1 1
31 55694 1 1 46 LYS CB C 9.960 -2.914 -5.841 1.00 . A A . 78 LYS CB 1 1
31 55695 1 1 46 LYS CD C 11.726 -2.634 -4.094 1.00 . A A . 78 LYS CD 1 1
31 55696 1 1 46 LYS CE C 12.476 -1.614 -3.234 1.00 . A A . 78 LYS CE 1 1
31 55697 1 1 46 LYS CG C 10.398 -2.082 -4.631 1.00 . A A . 78 LYS CG 1 1
31 55698 1 1 46 LYS H H 8.912 -3.901 -7.946 1.00 . A A . 78 LYS H 1 1
31 55699 1 1 46 LYS HA H 7.869 -2.857 -5.416 1.00 . A A . 78 LYS HA 1 1
31 55700 1 1 46 LYS HB2 H 10.051 -3.970 -5.588 1.00 . A A . 78 LYS HB2 1 1
31 55701 1 1 46 LYS HB3 H 10.637 -2.705 -6.672 1.00 . A A . 78 LYS HB3 1 1
31 55702 1 1 46 LYS HD2 H 11.512 -3.515 -3.488 1.00 . A A . 78 LYS HD2 1 1
31 55703 1 1 46 LYS HD3 H 12.370 -2.946 -4.920 1.00 . A A . 78 LYS HD3 1 1
31 55704 1 1 46 LYS HE2 H 11.775 -1.138 -2.544 1.00 . A A . 78 LYS HE2 1 1
31 55705 1 1 46 LYS HE3 H 13.219 -2.155 -2.641 1.00 . A A . 78 LYS HE3 1 1
31 55706 1 1 46 LYS HG2 H 10.512 -1.044 -4.937 1.00 . A A . 78 LYS HG2 1 1
31 55707 1 1 46 LYS HG3 H 9.644 -2.136 -3.842 1.00 . A A . 78 LYS HG3 1 1
31 55708 1 1 46 LYS HZ1 H 13.828 -0.058 -3.513 1.00 . A A . 78 LYS HZ1 1 1
31 55709 1 1 46 LYS HZ2 H 13.713 -1.041 -4.788 1.00 . A A . 78 LYS HZ2 1 1
31 55710 1 1 46 LYS HZ3 H 12.509 0.040 -4.509 1.00 . A A . 78 LYS HZ3 1 1
31 55711 1 1 46 LYS N N 8.169 -3.561 -7.355 1.00 . A A . 78 LYS N 1 1
31 55712 1 1 46 LYS NZ N 13.166 -0.598 -4.066 1.00 . A A . 78 LYS NZ 1 1
31 55713 1 1 46 LYS O O 8.878 -0.656 -7.617 1.00 . A A . 78 LYS O 1 1
31 55714 1 1 47 LEU C C 7.609 1.960 -5.612 1.00 . A A . 79 LEU C 1 1
31 55715 1 1 47 LEU CA C 6.825 0.816 -6.268 1.00 . A A . 79 LEU CA 1 1
31 55716 1 1 47 LEU CB C 5.359 0.839 -5.795 1.00 . A A . 79 LEU CB 1 1
31 55717 1 1 47 LEU CD1 C 3.124 -0.227 -5.635 1.00 . A A . 79 LEU CD1 1 1
31 55718 1 1 47 LEU CD2 C 4.270 -0.145 -7.884 1.00 . A A . 79 LEU CD2 1 1
31 55719 1 1 47 LEU CG C 4.466 -0.281 -6.368 1.00 . A A . 79 LEU CG 1 1
31 55720 1 1 47 LEU H H 6.969 -0.992 -5.156 1.00 . A A . 79 LEU H 1 1
31 55721 1 1 47 LEU HA H 6.857 0.979 -7.347 1.00 . A A . 79 LEU HA 1 1
31 55722 1 1 47 LEU HB2 H 5.344 0.765 -4.706 1.00 . A A . 79 LEU HB2 1 1
31 55723 1 1 47 LEU HB3 H 4.924 1.802 -6.061 1.00 . A A . 79 LEU HB3 1 1
31 55724 1 1 47 LEU HD11 H 2.635 0.734 -5.802 1.00 . A A . 79 LEU HD11 1 1
31 55725 1 1 47 LEU HD12 H 2.486 -1.028 -5.991 1.00 . A A . 79 LEU HD12 1 1
31 55726 1 1 47 LEU HD13 H 3.281 -0.373 -4.568 1.00 . A A . 79 LEU HD13 1 1
31 55727 1 1 47 LEU HD21 H 3.605 -0.928 -8.244 1.00 . A A . 79 LEU HD21 1 1
31 55728 1 1 47 LEU HD22 H 3.836 0.826 -8.118 1.00 . A A . 79 LEU HD22 1 1
31 55729 1 1 47 LEU HD23 H 5.226 -0.247 -8.397 1.00 . A A . 79 LEU HD23 1 1
31 55730 1 1 47 LEU HG H 4.909 -1.253 -6.160 1.00 . A A . 79 LEU HG 1 1
31 55731 1 1 47 LEU N N 7.379 -0.501 -5.942 1.00 . A A . 79 LEU N 1 1
31 55732 1 1 47 LEU O O 7.972 2.924 -6.285 1.00 . A A . 79 LEU O 1 1
31 55733 1 1 48 ALA C C 8.906 2.240 -2.099 1.00 . A A . 80 ALA C 1 1
31 55734 1 1 48 ALA CA C 8.476 2.858 -3.447 1.00 . A A . 80 ALA CA 1 1
31 55735 1 1 48 ALA CB C 7.485 4.026 -3.277 1.00 . A A . 80 ALA CB 1 1
31 55736 1 1 48 ALA H H 7.546 1.002 -3.837 1.00 . A A . 80 ALA H 1 1
31 55737 1 1 48 ALA HA H 9.379 3.235 -3.932 1.00 . A A . 80 ALA HA 1 1
31 55738 1 1 48 ALA HB1 H 7.283 4.493 -4.242 1.00 . A A . 80 ALA HB1 1 1
31 55739 1 1 48 ALA HB2 H 6.547 3.659 -2.863 1.00 . A A . 80 ALA HB2 1 1
31 55740 1 1 48 ALA HB3 H 7.899 4.788 -2.615 1.00 . A A . 80 ALA HB3 1 1
31 55741 1 1 48 ALA N N 7.862 1.843 -4.305 1.00 . A A . 80 ALA N 1 1
31 55742 1 1 48 ALA O O 8.650 1.060 -1.843 1.00 . A A . 80 ALA O 1 1
31 55743 1 1 49 ALA C C 10.320 3.754 1.029 1.00 . A A . 81 ALA C 1 1
31 55744 1 1 49 ALA CA C 10.120 2.594 0.037 1.00 . A A . 81 ALA CA 1 1
31 55745 1 1 49 ALA CB C 11.447 1.870 -0.248 1.00 . A A . 81 ALA CB 1 1
31 55746 1 1 49 ALA H H 9.697 4.001 -1.496 1.00 . A A . 81 ALA H 1 1
31 55747 1 1 49 ALA HA H 9.432 1.889 0.505 1.00 . A A . 81 ALA HA 1 1
31 55748 1 1 49 ALA HB1 H 11.887 1.506 0.682 1.00 . A A . 81 ALA HB1 1 1
31 55749 1 1 49 ALA HB2 H 11.279 1.018 -0.906 1.00 . A A . 81 ALA HB2 1 1
31 55750 1 1 49 ALA HB3 H 12.148 2.557 -0.721 1.00 . A A . 81 ALA HB3 1 1
31 55751 1 1 49 ALA N N 9.551 3.034 -1.239 1.00 . A A . 81 ALA N 1 1
31 55752 1 1 49 ALA O O 10.341 4.924 0.636 1.00 . A A . 81 ALA O 1 1
31 55753 1 1 50 PHE C C 11.971 3.627 4.277 1.00 . A A . 82 PHE C 1 1
31 55754 1 1 50 PHE CA C 10.916 4.320 3.380 1.00 . A A . 82 PHE CA 1 1
31 55755 1 1 50 PHE CB C 9.689 4.774 4.182 1.00 . A A . 82 PHE CB 1 1
31 55756 1 1 50 PHE CD1 C 10.653 5.917 6.235 1.00 . A A . 82 PHE CD1 1 1
31 55757 1 1 50 PHE CD2 C 9.559 7.276 4.536 1.00 . A A . 82 PHE CD2 1 1
31 55758 1 1 50 PHE CE1 C 10.958 7.079 6.965 1.00 . A A . 82 PHE CE1 1 1
31 55759 1 1 50 PHE CE2 C 9.854 8.437 5.273 1.00 . A A . 82 PHE CE2 1 1
31 55760 1 1 50 PHE CG C 9.958 6.013 5.015 1.00 . A A . 82 PHE CG 1 1
31 55761 1 1 50 PHE CZ C 10.562 8.340 6.483 1.00 . A A . 82 PHE CZ 1 1
31 55762 1 1 50 PHE H H 10.462 2.424 2.536 1.00 . A A . 82 PHE H 1 1
31 55763 1 1 50 PHE HA H 11.335 5.215 2.926 1.00 . A A . 82 PHE HA 1 1
31 55764 1 1 50 PHE HB2 H 8.888 5.008 3.482 1.00 . A A . 82 PHE HB2 1 1
31 55765 1 1 50 PHE HB3 H 9.339 3.964 4.825 1.00 . A A . 82 PHE HB3 1 1
31 55766 1 1 50 PHE HD1 H 10.967 4.953 6.610 1.00 . A A . 82 PHE HD1 1 1
31 55767 1 1 50 PHE HD2 H 9.040 7.361 3.592 1.00 . A A . 82 PHE HD2 1 1
31 55768 1 1 50 PHE HE1 H 11.502 7.003 7.896 1.00 . A A . 82 PHE HE1 1 1
31 55769 1 1 50 PHE HE2 H 9.554 9.406 4.897 1.00 . A A . 82 PHE HE2 1 1
31 55770 1 1 50 PHE HZ H 10.805 9.234 7.040 1.00 . A A . 82 PHE HZ 1 1
31 55771 1 1 50 PHE N N 10.504 3.413 2.308 1.00 . A A . 82 PHE N 1 1
31 55772 1 1 50 PHE O O 11.672 2.558 4.824 1.00 . A A . 82 PHE O 1 1
31 55773 1 1 51 PRO C C 13.772 5.255 2.287 1.00 . A A . 83 PRO C 1 1
31 55774 1 1 51 PRO CA C 13.698 5.407 3.814 1.00 . A A . 83 PRO CA 1 1
31 55775 1 1 51 PRO CB C 15.076 5.658 4.435 1.00 . A A . 83 PRO CB 1 1
31 55776 1 1 51 PRO CD C 14.224 3.603 5.287 1.00 . A A . 83 PRO CD 1 1
31 55777 1 1 51 PRO CG C 15.531 4.263 4.856 1.00 . A A . 83 PRO CG 1 1
31 55778 1 1 51 PRO HA H 13.050 6.251 4.053 1.00 . A A . 83 PRO HA 1 1
31 55779 1 1 51 PRO HB2 H 15.773 6.116 3.733 1.00 . A A . 83 PRO HB2 1 1
31 55780 1 1 51 PRO HB3 H 14.964 6.285 5.322 1.00 . A A . 83 PRO HB3 1 1
31 55781 1 1 51 PRO HD2 H 14.282 2.524 5.146 1.00 . A A . 83 PRO HD2 1 1
31 55782 1 1 51 PRO HD3 H 14.020 3.832 6.334 1.00 . A A . 83 PRO HD3 1 1
31 55783 1 1 51 PRO HG2 H 15.944 3.733 3.996 1.00 . A A . 83 PRO HG2 1 1
31 55784 1 1 51 PRO HG3 H 16.255 4.299 5.671 1.00 . A A . 83 PRO HG3 1 1
31 55785 1 1 51 PRO N N 13.185 4.194 4.456 1.00 . A A . 83 PRO N 1 1
31 55786 1 1 51 PRO O O 13.818 4.142 1.762 1.00 . A A . 83 PRO O 1 1
31 55787 1 1 52 GLU C C 14.686 5.768 -0.659 1.00 . A A . 84 GLU C 1 1
31 55788 1 1 52 GLU CA C 13.561 6.464 0.129 1.00 . A A . 84 GLU CA 1 1
31 55789 1 1 52 GLU CB C 13.405 7.926 -0.338 1.00 . A A . 84 GLU CB 1 1
31 55790 1 1 52 GLU CD C 12.759 9.534 1.541 1.00 . A A . 84 GLU CD 1 1
31 55791 1 1 52 GLU CG C 12.265 8.700 0.345 1.00 . A A . 84 GLU CG 1 1
31 55792 1 1 52 GLU H H 13.680 7.270 2.094 1.00 . A A . 84 GLU H 1 1
31 55793 1 1 52 GLU HA H 12.626 5.957 -0.110 1.00 . A A . 84 GLU HA 1 1
31 55794 1 1 52 GLU HB2 H 14.342 8.467 -0.195 1.00 . A A . 84 GLU HB2 1 1
31 55795 1 1 52 GLU HB3 H 13.198 7.904 -1.409 1.00 . A A . 84 GLU HB3 1 1
31 55796 1 1 52 GLU HG2 H 11.823 9.372 -0.395 1.00 . A A . 84 GLU HG2 1 1
31 55797 1 1 52 GLU HG3 H 11.482 8.011 0.666 1.00 . A A . 84 GLU HG3 1 1
31 55798 1 1 52 GLU N N 13.738 6.389 1.582 1.00 . A A . 84 GLU N 1 1
31 55799 1 1 52 GLU O O 15.808 6.265 -0.764 1.00 . A A . 84 GLU O 1 1
31 55800 1 1 52 GLU OE1 O 13.161 8.947 2.572 1.00 . A A . 84 GLU OE1 1 1
31 55801 1 1 52 GLU OE2 O 12.756 10.786 1.451 1.00 . A A . 84 GLU OE2 1 1
31 55802 1 1 53 ASP C C 15.034 4.250 -3.652 1.00 . A A . 85 ASP C 1 1
31 55803 1 1 53 ASP CA C 15.223 3.847 -2.170 1.00 . A A . 85 ASP CA 1 1
31 55804 1 1 53 ASP CB C 14.971 2.353 -1.901 1.00 . A A . 85 ASP CB 1 1
31 55805 1 1 53 ASP CG C 16.008 1.433 -2.565 1.00 . A A . 85 ASP CG 1 1
31 55806 1 1 53 ASP H H 13.429 4.267 -1.105 1.00 . A A . 85 ASP H 1 1
31 55807 1 1 53 ASP HA H 16.261 4.061 -1.909 1.00 . A A . 85 ASP HA 1 1
31 55808 1 1 53 ASP HB2 H 15.004 2.176 -0.823 1.00 . A A . 85 ASP HB2 1 1
31 55809 1 1 53 ASP HB3 H 13.969 2.095 -2.252 1.00 . A A . 85 ASP HB3 1 1
31 55810 1 1 53 ASP N N 14.352 4.634 -1.281 1.00 . A A . 85 ASP N 1 1
31 55811 1 1 53 ASP O O 15.072 3.420 -4.563 1.00 . A A . 85 ASP O 1 1
31 55812 1 1 53 ASP OD1 O 17.229 1.694 -2.441 1.00 . A A . 85 ASP OD1 1 1
31 55813 1 1 53 ASP OD2 O 15.585 0.426 -3.179 1.00 . A A . 85 ASP OD2 1 1
31 55814 1 1 54 ARG C C 15.432 5.961 -6.319 1.00 . A A . 86 ARG C 1 1
31 55815 1 1 54 ARG CA C 14.414 6.149 -5.177 1.00 . A A . 86 ARG CA 1 1
31 55816 1 1 54 ARG CB C 14.067 7.632 -4.965 1.00 . A A . 86 ARG CB 1 1
31 55817 1 1 54 ARG CD C 14.794 9.934 -4.277 1.00 . A A . 86 ARG CD 1 1
31 55818 1 1 54 ARG CG C 15.246 8.485 -4.469 1.00 . A A . 86 ARG CG 1 1
31 55819 1 1 54 ARG CZ C 15.833 12.072 -3.495 1.00 . A A . 86 ARG CZ 1 1
31 55820 1 1 54 ARG H H 14.796 6.154 -3.077 1.00 . A A . 86 ARG H 1 1
31 55821 1 1 54 ARG HA H 13.495 5.661 -5.499 1.00 . A A . 86 ARG HA 1 1
31 55822 1 1 54 ARG HB2 H 13.700 8.044 -5.906 1.00 . A A . 86 ARG HB2 1 1
31 55823 1 1 54 ARG HB3 H 13.255 7.694 -4.238 1.00 . A A . 86 ARG HB3 1 1
31 55824 1 1 54 ARG HD2 H 14.443 10.320 -5.236 1.00 . A A . 86 ARG HD2 1 1
31 55825 1 1 54 ARG HD3 H 13.968 9.950 -3.563 1.00 . A A . 86 ARG HD3 1 1
31 55826 1 1 54 ARG HE H 16.784 10.316 -3.634 1.00 . A A . 86 ARG HE 1 1
31 55827 1 1 54 ARG HG2 H 15.608 8.099 -3.516 1.00 . A A . 86 ARG HG2 1 1
31 55828 1 1 54 ARG HG3 H 16.056 8.456 -5.199 1.00 . A A . 86 ARG HG3 1 1
31 55829 1 1 54 ARG HH11 H 13.889 12.320 -3.990 1.00 . A A . 86 ARG HH11 1 1
31 55830 1 1 54 ARG HH12 H 14.701 13.752 -3.428 1.00 . A A . 86 ARG HH12 1 1
31 55831 1 1 54 ARG HH21 H 17.770 12.198 -2.920 1.00 . A A . 86 ARG HH21 1 1
31 55832 1 1 54 ARG HH22 H 16.868 13.680 -2.834 1.00 . A A . 86 ARG HH22 1 1
31 55833 1 1 54 ARG N N 14.793 5.547 -3.887 1.00 . A A . 86 ARG N 1 1
31 55834 1 1 54 ARG NE N 15.897 10.775 -3.776 1.00 . A A . 86 ARG NE 1 1
31 55835 1 1 54 ARG NH1 N 14.724 12.768 -3.648 1.00 . A A . 86 ARG NH1 1 1
31 55836 1 1 54 ARG NH2 N 16.902 12.696 -3.050 1.00 . A A . 86 ARG NH2 1 1
31 55837 1 1 54 ARG O O 15.106 6.206 -7.478 1.00 . A A . 86 ARG O 1 1
31 55838 1 1 55 SER C C 17.319 3.830 -7.810 1.00 . A A . 87 SER C 1 1
31 55839 1 1 55 SER CA C 17.670 5.097 -6.997 1.00 . A A . 87 SER CA 1 1
31 55840 1 1 55 SER CB C 19.005 4.877 -6.265 1.00 . A A . 87 SER CB 1 1
31 55841 1 1 55 SER H H 16.868 5.377 -5.044 1.00 . A A . 87 SER H 1 1
31 55842 1 1 55 SER HA H 17.811 5.909 -7.713 1.00 . A A . 87 SER HA 1 1
31 55843 1 1 55 SER HB2 H 18.920 3.996 -5.625 1.00 . A A . 87 SER HB2 1 1
31 55844 1 1 55 SER HB3 H 19.791 4.698 -7.000 1.00 . A A . 87 SER HB3 1 1
31 55845 1 1 55 SER HG H 20.219 5.838 -5.043 1.00 . A A . 87 SER HG 1 1
31 55846 1 1 55 SER N N 16.640 5.487 -6.020 1.00 . A A . 87 SER N 1 1
31 55847 1 1 55 SER O O 18.011 3.516 -8.783 1.00 . A A . 87 SER O 1 1
31 55848 1 1 55 SER OG O 19.352 6.004 -5.466 1.00 . A A . 87 SER OG 1 1
31 55849 1 1 56 GLN C C 15.287 2.323 -9.628 1.00 . A A . 88 GLN C 1 1
31 55850 1 1 56 GLN CA C 15.731 1.950 -8.192 1.00 . A A . 88 GLN CA 1 1
31 55851 1 1 56 GLN CB C 14.548 1.327 -7.414 1.00 . A A . 88 GLN CB 1 1
31 55852 1 1 56 GLN CD C 12.050 1.401 -6.954 1.00 . A A . 88 GLN CD 1 1
31 55853 1 1 56 GLN CG C 13.291 2.219 -7.311 1.00 . A A . 88 GLN CG 1 1
31 55854 1 1 56 GLN H H 15.771 3.364 -6.592 1.00 . A A . 88 GLN H 1 1
31 55855 1 1 56 GLN HA H 16.524 1.204 -8.267 1.00 . A A . 88 GLN HA 1 1
31 55856 1 1 56 GLN HB2 H 14.261 0.400 -7.909 1.00 . A A . 88 GLN HB2 1 1
31 55857 1 1 56 GLN HB3 H 14.878 1.065 -6.408 1.00 . A A . 88 GLN HB3 1 1
31 55858 1 1 56 GLN HE21 H 11.591 1.075 -8.900 1.00 . A A . 88 GLN HE21 1 1
31 55859 1 1 56 GLN HE22 H 10.491 0.373 -7.717 1.00 . A A . 88 GLN HE22 1 1
31 55860 1 1 56 GLN HG2 H 13.441 2.991 -6.557 1.00 . A A . 88 GLN HG2 1 1
31 55861 1 1 56 GLN HG3 H 13.095 2.718 -8.258 1.00 . A A . 88 GLN HG3 1 1
31 55862 1 1 56 GLN N N 16.260 3.097 -7.438 1.00 . A A . 88 GLN N 1 1
31 55863 1 1 56 GLN NE2 N 11.324 0.906 -7.935 1.00 . A A . 88 GLN NE2 1 1
31 55864 1 1 56 GLN O O 15.010 3.498 -9.891 1.00 . A A . 88 GLN O 1 1
31 55865 1 1 56 GLN OE1 O 11.746 1.155 -5.793 1.00 . A A . 88 GLN OE1 1 1
31 55866 1 1 57 PRO C C 12.981 1.708 -11.664 1.00 . A A . 89 PRO C 1 1
31 55867 1 1 57 PRO CA C 14.503 1.574 -11.845 1.00 . A A . 89 PRO CA 1 1
31 55868 1 1 57 PRO CB C 14.877 0.362 -12.704 1.00 . A A . 89 PRO CB 1 1
31 55869 1 1 57 PRO CD C 15.638 -0.023 -10.469 1.00 . A A . 89 PRO CD 1 1
31 55870 1 1 57 PRO CG C 15.045 -0.754 -11.674 1.00 . A A . 89 PRO CG 1 1
31 55871 1 1 57 PRO HA H 14.891 2.480 -12.314 1.00 . A A . 89 PRO HA 1 1
31 55872 1 1 57 PRO HB2 H 14.110 0.121 -13.441 1.00 . A A . 89 PRO HB2 1 1
31 55873 1 1 57 PRO HB3 H 15.832 0.547 -13.197 1.00 . A A . 89 PRO HB3 1 1
31 55874 1 1 57 PRO HD2 H 15.326 -0.518 -9.550 1.00 . A A . 89 PRO HD2 1 1
31 55875 1 1 57 PRO HD3 H 16.727 -0.025 -10.542 1.00 . A A . 89 PRO HD3 1 1
31 55876 1 1 57 PRO HG2 H 14.067 -1.161 -11.411 1.00 . A A . 89 PRO HG2 1 1
31 55877 1 1 57 PRO HG3 H 15.705 -1.543 -12.033 1.00 . A A . 89 PRO HG3 1 1
31 55878 1 1 57 PRO N N 15.155 1.351 -10.555 1.00 . A A . 89 PRO N 1 1
31 55879 1 1 57 PRO O O 12.417 1.261 -10.661 1.00 . A A . 89 PRO O 1 1
31 55880 1 1 58 GLY C C 10.445 3.710 -11.762 1.00 . A A . 90 GLY C 1 1
31 55881 1 1 58 GLY CA C 10.847 2.517 -12.628 1.00 . A A . 90 GLY CA 1 1
31 55882 1 1 58 GLY H H 12.821 2.671 -13.440 1.00 . A A . 90 GLY H 1 1
31 55883 1 1 58 GLY HA2 H 10.494 2.706 -13.643 1.00 . A A . 90 GLY HA2 1 1
31 55884 1 1 58 GLY HA3 H 10.354 1.628 -12.232 1.00 . A A . 90 GLY HA3 1 1
31 55885 1 1 58 GLY N N 12.304 2.320 -12.646 1.00 . A A . 90 GLY N 1 1
31 55886 1 1 58 GLY O O 9.620 3.573 -10.857 1.00 . A A . 90 GLY O 1 1
31 55887 1 1 59 GLN C C 9.705 6.902 -11.472 1.00 . A A . 91 GLN C 1 1
31 55888 1 1 59 GLN CA C 10.969 6.075 -11.174 1.00 . A A . 91 GLN CA 1 1
31 55889 1 1 59 GLN CB C 12.270 6.890 -11.295 1.00 . A A . 91 GLN CB 1 1
31 55890 1 1 59 GLN CD C 14.790 6.830 -10.835 1.00 . A A . 91 GLN CD 1 1
31 55891 1 1 59 GLN CG C 13.446 6.111 -10.700 1.00 . A A . 91 GLN CG 1 1
31 55892 1 1 59 GLN H H 11.688 4.897 -12.799 1.00 . A A . 91 GLN H 1 1
31 55893 1 1 59 GLN HA H 10.881 5.756 -10.134 1.00 . A A . 91 GLN HA 1 1
31 55894 1 1 59 GLN HB2 H 12.477 7.115 -12.342 1.00 . A A . 91 GLN HB2 1 1
31 55895 1 1 59 GLN HB3 H 12.169 7.824 -10.742 1.00 . A A . 91 GLN HB3 1 1
31 55896 1 1 59 GLN HE21 H 15.770 5.129 -10.438 1.00 . A A . 91 GLN HE21 1 1
31 55897 1 1 59 GLN HE22 H 16.777 6.548 -10.790 1.00 . A A . 91 GLN HE22 1 1
31 55898 1 1 59 GLN HG2 H 13.244 5.914 -9.647 1.00 . A A . 91 GLN HG2 1 1
31 55899 1 1 59 GLN HG3 H 13.516 5.154 -11.213 1.00 . A A . 91 GLN HG3 1 1
31 55900 1 1 59 GLN N N 11.056 4.870 -12.012 1.00 . A A . 91 GLN N 1 1
31 55901 1 1 59 GLN NE2 N 15.878 6.107 -10.694 1.00 . A A . 91 GLN NE2 1 1
31 55902 1 1 59 GLN O O 9.760 8.082 -11.821 1.00 . A A . 91 GLN O 1 1
31 55903 1 1 59 GLN OE1 O 14.898 8.025 -11.094 1.00 . A A . 91 GLN OE1 1 1
31 55904 1 1 60 ASP C C 6.877 7.562 -10.067 1.00 . A A . 92 ASP C 1 1
31 55905 1 1 60 ASP CA C 7.226 6.894 -11.412 1.00 . A A . 92 ASP CA 1 1
31 55906 1 1 60 ASP CB C 6.171 5.856 -11.837 1.00 . A A . 92 ASP CB 1 1
31 55907 1 1 60 ASP CG C 4.838 6.481 -12.289 1.00 . A A . 92 ASP CG 1 1
31 55908 1 1 60 ASP H H 8.599 5.290 -11.034 1.00 . A A . 92 ASP H 1 1
31 55909 1 1 60 ASP HA H 7.256 7.663 -12.186 1.00 . A A . 92 ASP HA 1 1
31 55910 1 1 60 ASP HB2 H 6.578 5.278 -12.670 1.00 . A A . 92 ASP HB2 1 1
31 55911 1 1 60 ASP HB3 H 5.986 5.164 -11.013 1.00 . A A . 92 ASP HB3 1 1
31 55912 1 1 60 ASP N N 8.546 6.260 -11.332 1.00 . A A . 92 ASP N 1 1
31 55913 1 1 60 ASP O O 6.781 6.904 -9.029 1.00 . A A . 92 ASP O 1 1
31 55914 1 1 60 ASP OD1 O 4.499 7.608 -11.860 1.00 . A A . 92 ASP OD1 1 1
31 55915 1 1 60 ASP OD2 O 4.126 5.824 -13.086 1.00 . A A . 92 ASP OD2 1 1
31 55916 1 1 61 SER C C 5.025 9.526 -8.280 1.00 . A A . 93 SER C 1 1
31 55917 1 1 61 SER CA C 6.432 9.700 -8.885 1.00 . A A . 93 SER CA 1 1
31 55918 1 1 61 SER CB C 6.691 11.177 -9.226 1.00 . A A . 93 SER CB 1 1
31 55919 1 1 61 SER H H 6.725 9.371 -10.963 1.00 . A A . 93 SER H 1 1
31 55920 1 1 61 SER HA H 7.139 9.412 -8.105 1.00 . A A . 93 SER HA 1 1
31 55921 1 1 61 SER HB2 H 6.461 11.795 -8.356 1.00 . A A . 93 SER HB2 1 1
31 55922 1 1 61 SER HB3 H 7.750 11.301 -9.460 1.00 . A A . 93 SER HB3 1 1
31 55923 1 1 61 SER HG H 6.119 12.547 -10.525 1.00 . A A . 93 SER HG 1 1
31 55924 1 1 61 SER N N 6.687 8.882 -10.079 1.00 . A A . 93 SER N 1 1
31 55925 1 1 61 SER O O 4.773 10.012 -7.172 1.00 . A A . 93 SER O 1 1
31 55926 1 1 61 SER OG O 5.916 11.606 -10.342 1.00 . A A . 93 SER OG 1 1
31 55927 1 1 62 ARG C C 2.606 7.759 -7.230 1.00 . A A . 94 ARG C 1 1
31 55928 1 1 62 ARG CA C 2.727 8.626 -8.491 1.00 . A A . 94 ARG CA 1 1
31 55929 1 1 62 ARG CB C 1.842 8.077 -9.621 1.00 . A A . 94 ARG CB 1 1
31 55930 1 1 62 ARG CD C 1.311 6.125 -11.214 1.00 . A A . 94 ARG CD 1 1
31 55931 1 1 62 ARG CG C 2.005 6.572 -9.914 1.00 . A A . 94 ARG CG 1 1
31 55932 1 1 62 ARG CZ C -0.934 7.242 -11.280 1.00 . A A . 94 ARG CZ 1 1
31 55933 1 1 62 ARG H H 4.365 8.453 -9.874 1.00 . A A . 94 ARG H 1 1
31 55934 1 1 62 ARG HA H 2.340 9.612 -8.235 1.00 . A A . 94 ARG HA 1 1
31 55935 1 1 62 ARG HB2 H 0.806 8.260 -9.337 1.00 . A A . 94 ARG HB2 1 1
31 55936 1 1 62 ARG HB3 H 2.053 8.648 -10.526 1.00 . A A . 94 ARG HB3 1 1
31 55937 1 1 62 ARG HD2 H 1.663 6.735 -12.047 1.00 . A A . 94 ARG HD2 1 1
31 55938 1 1 62 ARG HD3 H 1.605 5.094 -11.417 1.00 . A A . 94 ARG HD3 1 1
31 55939 1 1 62 ARG HE H -0.630 5.309 -10.861 1.00 . A A . 94 ARG HE 1 1
31 55940 1 1 62 ARG HG2 H 3.065 6.339 -9.995 1.00 . A A . 94 ARG HG2 1 1
31 55941 1 1 62 ARG HG3 H 1.597 5.994 -9.083 1.00 . A A . 94 ARG HG3 1 1
31 55942 1 1 62 ARG HH11 H 0.471 8.489 -12.024 1.00 . A A . 94 ARG HH11 1 1
31 55943 1 1 62 ARG HH12 H -1.106 9.189 -11.808 1.00 . A A . 94 ARG HH12 1 1
31 55944 1 1 62 ARG HH21 H -2.610 6.236 -10.809 1.00 . A A . 94 ARG HH21 1 1
31 55945 1 1 62 ARG HH22 H -2.788 7.977 -10.951 1.00 . A A . 94 ARG HH22 1 1
31 55946 1 1 62 ARG N N 4.106 8.821 -8.964 1.00 . A A . 94 ARG N 1 1
31 55947 1 1 62 ARG NE N -0.161 6.175 -11.120 1.00 . A A . 94 ARG NE 1 1
31 55948 1 1 62 ARG NH1 N -0.488 8.398 -11.728 1.00 . A A . 94 ARG NH1 1 1
31 55949 1 1 62 ARG NH2 N -2.202 7.154 -10.980 1.00 . A A . 94 ARG NH2 1 1
31 55950 1 1 62 ARG O O 1.577 7.836 -6.556 1.00 . A A . 94 ARG O 1 1
31 55951 1 1 63 PHE C C 4.548 6.693 -4.658 1.00 . A A . 95 PHE C 1 1
31 55952 1 1 63 PHE CA C 3.669 6.066 -5.752 1.00 . A A . 95 PHE CA 1 1
31 55953 1 1 63 PHE CB C 4.213 4.691 -6.175 1.00 . A A . 95 PHE CB 1 1
31 55954 1 1 63 PHE CD1 C 2.128 3.535 -7.041 1.00 . A A . 95 PHE CD1 1 1
31 55955 1 1 63 PHE CD2 C 3.984 3.892 -8.575 1.00 . A A . 95 PHE CD2 1 1
31 55956 1 1 63 PHE CE1 C 1.388 2.932 -8.073 1.00 . A A . 95 PHE CE1 1 1
31 55957 1 1 63 PHE CE2 C 3.244 3.289 -9.609 1.00 . A A . 95 PHE CE2 1 1
31 55958 1 1 63 PHE CG C 3.426 4.020 -7.288 1.00 . A A . 95 PHE CG 1 1
31 55959 1 1 63 PHE CZ C 1.945 2.811 -9.358 1.00 . A A . 95 PHE CZ 1 1
31 55960 1 1 63 PHE H H 4.424 6.950 -7.530 1.00 . A A . 95 PHE H 1 1
31 55961 1 1 63 PHE HA H 2.662 5.927 -5.356 1.00 . A A . 95 PHE HA 1 1
31 55962 1 1 63 PHE HB2 H 5.252 4.802 -6.493 1.00 . A A . 95 PHE HB2 1 1
31 55963 1 1 63 PHE HB3 H 4.214 4.032 -5.307 1.00 . A A . 95 PHE HB3 1 1
31 55964 1 1 63 PHE HD1 H 1.695 3.628 -6.056 1.00 . A A . 95 PHE HD1 1 1
31 55965 1 1 63 PHE HD2 H 4.979 4.262 -8.775 1.00 . A A . 95 PHE HD2 1 1
31 55966 1 1 63 PHE HE1 H 0.391 2.561 -7.881 1.00 . A A . 95 PHE HE1 1 1
31 55967 1 1 63 PHE HE2 H 3.674 3.196 -10.596 1.00 . A A . 95 PHE HE2 1 1
31 55968 1 1 63 PHE HZ H 1.375 2.349 -10.153 1.00 . A A . 95 PHE HZ 1 1
31 55969 1 1 63 PHE N N 3.617 6.941 -6.924 1.00 . A A . 95 PHE N 1 1
31 55970 1 1 63 PHE O O 5.705 7.035 -4.916 1.00 . A A . 95 PHE O 1 1
31 55971 1 1 64 ARG C C 4.515 6.606 -1.008 1.00 . A A . 96 ARG C 1 1
31 55972 1 1 64 ARG CA C 4.689 7.444 -2.285 1.00 . A A . 96 ARG CA 1 1
31 55973 1 1 64 ARG CB C 4.145 8.869 -2.051 1.00 . A A . 96 ARG CB 1 1
31 55974 1 1 64 ARG CD C 3.983 11.256 -2.955 1.00 . A A . 96 ARG CD 1 1
31 55975 1 1 64 ARG CG C 4.337 9.796 -3.266 1.00 . A A . 96 ARG CG 1 1
31 55976 1 1 64 ARG CZ C 1.984 12.542 -2.175 1.00 . A A . 96 ARG CZ 1 1
31 55977 1 1 64 ARG H H 3.035 6.564 -3.319 1.00 . A A . 96 ARG H 1 1
31 55978 1 1 64 ARG HA H 5.756 7.517 -2.494 1.00 . A A . 96 ARG HA 1 1
31 55979 1 1 64 ARG HB2 H 3.084 8.809 -1.807 1.00 . A A . 96 ARG HB2 1 1
31 55980 1 1 64 ARG HB3 H 4.667 9.304 -1.196 1.00 . A A . 96 ARG HB3 1 1
31 55981 1 1 64 ARG HD2 H 4.601 11.597 -2.122 1.00 . A A . 96 ARG HD2 1 1
31 55982 1 1 64 ARG HD3 H 4.221 11.861 -3.832 1.00 . A A . 96 ARG HD3 1 1
31 55983 1 1 64 ARG HE H 1.958 10.630 -2.771 1.00 . A A . 96 ARG HE 1 1
31 55984 1 1 64 ARG HG2 H 5.382 9.758 -3.577 1.00 . A A . 96 ARG HG2 1 1
31 55985 1 1 64 ARG HG3 H 3.716 9.455 -4.096 1.00 . A A . 96 ARG HG3 1 1
31 55986 1 1 64 ARG HH11 H 3.655 13.679 -2.196 1.00 . A A . 96 ARG HH11 1 1
31 55987 1 1 64 ARG HH12 H 2.215 14.485 -1.646 1.00 . A A . 96 ARG HH12 1 1
31 55988 1 1 64 ARG HH21 H 0.137 11.726 -2.021 1.00 . A A . 96 ARG HH21 1 1
31 55989 1 1 64 ARG HH22 H 0.257 13.395 -1.561 1.00 . A A . 96 ARG HH22 1 1
31 55990 1 1 64 ARG N N 4.008 6.832 -3.440 1.00 . A A . 96 ARG N 1 1
31 55991 1 1 64 ARG NE N 2.555 11.429 -2.625 1.00 . A A . 96 ARG NE 1 1
31 55992 1 1 64 ARG NH1 N 2.669 13.652 -1.990 1.00 . A A . 96 ARG NH1 1 1
31 55993 1 1 64 ARG NH2 N 0.697 12.555 -1.903 1.00 . A A . 96 ARG NH2 1 1
31 55994 1 1 64 ARG O O 3.483 5.958 -0.830 1.00 . A A . 96 ARG O 1 1
31 55995 1 1 65 VAL C C 5.805 7.158 2.278 1.00 . A A . 97 VAL C 1 1
31 55996 1 1 65 VAL CA C 5.445 6.077 1.251 1.00 . A A . 97 VAL CA 1 1
31 55997 1 1 65 VAL CB C 6.387 4.859 1.428 1.00 . A A . 97 VAL CB 1 1
31 55998 1 1 65 VAL CG1 C 6.235 4.238 2.829 1.00 . A A . 97 VAL CG1 1 1
31 55999 1 1 65 VAL CG2 C 6.113 3.769 0.379 1.00 . A A . 97 VAL CG2 1 1
31 56000 1 1 65 VAL H H 6.305 7.226 -0.338 1.00 . A A . 97 VAL H 1 1
31 56001 1 1 65 VAL HA H 4.431 5.737 1.437 1.00 . A A . 97 VAL HA 1 1
31 56002 1 1 65 VAL HB H 7.419 5.189 1.307 1.00 . A A . 97 VAL HB 1 1
31 56003 1 1 65 VAL HG11 H 6.538 4.947 3.599 1.00 . A A . 97 VAL HG11 1 1
31 56004 1 1 65 VAL HG12 H 5.197 3.959 3.002 1.00 . A A . 97 VAL HG12 1 1
31 56005 1 1 65 VAL HG13 H 6.868 3.354 2.917 1.00 . A A . 97 VAL HG13 1 1
31 56006 1 1 65 VAL HG21 H 6.321 4.154 -0.617 1.00 . A A . 97 VAL HG21 1 1
31 56007 1 1 65 VAL HG22 H 6.760 2.909 0.554 1.00 . A A . 97 VAL HG22 1 1
31 56008 1 1 65 VAL HG23 H 5.072 3.456 0.428 1.00 . A A . 97 VAL HG23 1 1
31 56009 1 1 65 VAL N N 5.503 6.655 -0.109 1.00 . A A . 97 VAL N 1 1
31 56010 1 1 65 VAL O O 6.825 7.831 2.116 1.00 . A A . 97 VAL O 1 1
31 56011 1 1 66 THR C C 5.057 7.627 5.771 1.00 . A A . 98 THR C 1 1
31 56012 1 1 66 THR CA C 5.171 8.300 4.405 1.00 . A A . 98 THR CA 1 1
31 56013 1 1 66 THR CB C 4.118 9.410 4.264 1.00 . A A . 98 THR CB 1 1
31 56014 1 1 66 THR CG2 C 4.262 10.507 5.323 1.00 . A A . 98 THR CG2 1 1
31 56015 1 1 66 THR H H 4.139 6.741 3.350 1.00 . A A . 98 THR H 1 1
31 56016 1 1 66 THR HA H 6.156 8.757 4.324 1.00 . A A . 98 THR HA 1 1
31 56017 1 1 66 THR HB H 3.118 8.976 4.333 1.00 . A A . 98 THR HB 1 1
31 56018 1 1 66 THR HG1 H 3.559 10.666 2.875 1.00 . A A . 98 THR HG1 1 1
31 56019 1 1 66 THR HG21 H 3.567 11.319 5.110 1.00 . A A . 98 THR HG21 1 1
31 56020 1 1 66 THR HG22 H 4.022 10.107 6.306 1.00 . A A . 98 THR HG22 1 1
31 56021 1 1 66 THR HG23 H 5.280 10.896 5.326 1.00 . A A . 98 THR HG23 1 1
31 56022 1 1 66 THR N N 4.986 7.306 3.329 1.00 . A A . 98 THR N 1 1
31 56023 1 1 66 THR O O 4.110 6.879 6.003 1.00 . A A . 98 THR O 1 1
31 56024 1 1 66 THR OG1 O 4.278 10.021 2.999 1.00 . A A . 98 THR OG1 1 1
31 56025 1 1 67 GLN C C 4.993 8.307 8.934 1.00 . A A . 99 GLN C 1 1
31 56026 1 1 67 GLN CA C 5.920 7.427 8.077 1.00 . A A . 99 GLN CA 1 1
31 56027 1 1 67 GLN CB C 7.324 7.292 8.702 1.00 . A A . 99 GLN CB 1 1
31 56028 1 1 67 GLN CD C 9.381 8.438 9.748 1.00 . A A . 99 GLN CD 1 1
31 56029 1 1 67 GLN CG C 8.028 8.619 9.049 1.00 . A A . 99 GLN CG 1 1
31 56030 1 1 67 GLN H H 6.733 8.537 6.443 1.00 . A A . 99 GLN H 1 1
31 56031 1 1 67 GLN HA H 5.486 6.424 8.070 1.00 . A A . 99 GLN HA 1 1
31 56032 1 1 67 GLN HB2 H 7.221 6.709 9.619 1.00 . A A . 99 GLN HB2 1 1
31 56033 1 1 67 GLN HB3 H 7.959 6.729 8.017 1.00 . A A . 99 GLN HB3 1 1
31 56034 1 1 67 GLN HE21 H 9.830 10.410 9.604 1.00 . A A . 99 GLN HE21 1 1
31 56035 1 1 67 GLN HE22 H 11.024 9.389 10.392 1.00 . A A . 99 GLN HE22 1 1
31 56036 1 1 67 GLN HG2 H 8.177 9.193 8.134 1.00 . A A . 99 GLN HG2 1 1
31 56037 1 1 67 GLN HG3 H 7.401 9.204 9.718 1.00 . A A . 99 GLN HG3 1 1
31 56038 1 1 67 GLN N N 5.990 7.899 6.687 1.00 . A A . 99 GLN N 1 1
31 56039 1 1 67 GLN NE2 N 10.138 9.503 9.922 1.00 . A A . 99 GLN NE2 1 1
31 56040 1 1 67 GLN O O 4.978 9.533 8.794 1.00 . A A . 99 GLN O 1 1
31 56041 1 1 67 GLN OE1 O 9.785 7.359 10.167 1.00 . A A . 99 GLN OE1 1 1
31 56042 1 1 68 LEU C C 4.175 8.650 12.136 1.00 . A A . 100 LEU C 1 1
31 56043 1 1 68 LEU CA C 3.397 8.384 10.828 1.00 . A A . 100 LEU CA 1 1
31 56044 1 1 68 LEU CB C 2.129 7.550 11.107 1.00 . A A . 100 LEU CB 1 1
31 56045 1 1 68 LEU CD1 C -0.037 6.545 10.337 1.00 . A A . 100 LEU CD1 1 1
31 56046 1 1 68 LEU CD2 C 1.010 8.320 8.923 1.00 . A A . 100 LEU CD2 1 1
31 56047 1 1 68 LEU CG C 1.296 7.147 9.873 1.00 . A A . 100 LEU CG 1 1
31 56048 1 1 68 LEU H H 4.286 6.675 9.915 1.00 . A A . 100 LEU H 1 1
31 56049 1 1 68 LEU HA H 3.097 9.349 10.415 1.00 . A A . 100 LEU HA 1 1
31 56050 1 1 68 LEU HB2 H 2.426 6.641 11.628 1.00 . A A . 100 LEU HB2 1 1
31 56051 1 1 68 LEU HB3 H 1.481 8.107 11.783 1.00 . A A . 100 LEU HB3 1 1
31 56052 1 1 68 LEU HD11 H 0.147 5.759 11.066 1.00 . A A . 100 LEU HD11 1 1
31 56053 1 1 68 LEU HD12 H -0.656 7.314 10.801 1.00 . A A . 100 LEU HD12 1 1
31 56054 1 1 68 LEU HD13 H -0.568 6.123 9.485 1.00 . A A . 100 LEU HD13 1 1
31 56055 1 1 68 LEU HD21 H 0.522 9.130 9.466 1.00 . A A . 100 LEU HD21 1 1
31 56056 1 1 68 LEU HD22 H 1.936 8.684 8.480 1.00 . A A . 100 LEU HD22 1 1
31 56057 1 1 68 LEU HD23 H 0.362 7.983 8.118 1.00 . A A . 100 LEU HD23 1 1
31 56058 1 1 68 LEU HG H 1.844 6.383 9.324 1.00 . A A . 100 LEU HG 1 1
31 56059 1 1 68 LEU N N 4.232 7.687 9.842 1.00 . A A . 100 LEU N 1 1
31 56060 1 1 68 LEU O O 5.121 7.911 12.439 1.00 . A A . 100 LEU O 1 1
31 56061 1 1 69 PRO C C 4.119 8.775 15.306 1.00 . A A . 101 PRO C 1 1
31 56062 1 1 69 PRO CA C 4.348 9.899 14.276 1.00 . A A . 101 PRO CA 1 1
31 56063 1 1 69 PRO CB C 3.743 11.232 14.735 1.00 . A A . 101 PRO CB 1 1
31 56064 1 1 69 PRO CD C 2.702 10.608 12.690 1.00 . A A . 101 PRO CD 1 1
31 56065 1 1 69 PRO CG C 2.391 11.270 14.029 1.00 . A A . 101 PRO CG 1 1
31 56066 1 1 69 PRO HA H 5.426 10.026 14.160 1.00 . A A . 101 PRO HA 1 1
31 56067 1 1 69 PRO HB2 H 3.633 11.294 15.819 1.00 . A A . 101 PRO HB2 1 1
31 56068 1 1 69 PRO HB3 H 4.363 12.054 14.373 1.00 . A A . 101 PRO HB3 1 1
31 56069 1 1 69 PRO HD2 H 1.799 10.152 12.289 1.00 . A A . 101 PRO HD2 1 1
31 56070 1 1 69 PRO HD3 H 3.080 11.357 11.991 1.00 . A A . 101 PRO HD3 1 1
31 56071 1 1 69 PRO HG2 H 1.669 10.664 14.581 1.00 . A A . 101 PRO HG2 1 1
31 56072 1 1 69 PRO HG3 H 2.025 12.290 13.904 1.00 . A A . 101 PRO HG3 1 1
31 56073 1 1 69 PRO N N 3.754 9.633 12.962 1.00 . A A . 101 PRO N 1 1
31 56074 1 1 69 PRO O O 4.677 8.838 16.400 1.00 . A A . 101 PRO O 1 1
31 56075 1 1 70 ASN C C 4.491 5.716 15.979 1.00 . A A . 102 ASN C 1 1
31 56076 1 1 70 ASN CA C 3.183 6.527 15.806 1.00 . A A . 102 ASN CA 1 1
31 56077 1 1 70 ASN CB C 2.084 5.647 15.188 1.00 . A A . 102 ASN CB 1 1
31 56078 1 1 70 ASN CG C 0.737 6.360 15.117 1.00 . A A . 102 ASN CG 1 1
31 56079 1 1 70 ASN H H 2.874 7.737 14.078 1.00 . A A . 102 ASN H 1 1
31 56080 1 1 70 ASN HA H 2.856 6.836 16.800 1.00 . A A . 102 ASN HA 1 1
31 56081 1 1 70 ASN HB2 H 2.384 5.352 14.184 1.00 . A A . 102 ASN HB2 1 1
31 56082 1 1 70 ASN HB3 H 1.970 4.741 15.785 1.00 . A A . 102 ASN HB3 1 1
31 56083 1 1 70 ASN HD21 H 0.276 5.905 17.041 1.00 . A A . 102 ASN HD21 1 1
31 56084 1 1 70 ASN HD22 H -0.914 6.847 16.161 1.00 . A A . 102 ASN HD22 1 1
31 56085 1 1 70 ASN N N 3.346 7.729 14.975 1.00 . A A . 102 ASN N 1 1
31 56086 1 1 70 ASN ND2 N -0.024 6.372 16.198 1.00 . A A . 102 ASN ND2 1 1
31 56087 1 1 70 ASN O O 4.599 4.908 16.905 1.00 . A A . 102 ASN O 1 1
31 56088 1 1 70 ASN OD1 O 0.370 6.929 14.096 1.00 . A A . 102 ASN OD1 1 1
31 56089 1 1 71 GLY C C 7.144 4.091 14.496 1.00 . A A . 103 GLY C 1 1
31 56090 1 1 71 GLY CA C 6.863 5.409 15.227 1.00 . A A . 103 GLY CA 1 1
31 56091 1 1 71 GLY H H 5.297 6.565 14.343 1.00 . A A . 103 GLY H 1 1
31 56092 1 1 71 GLY HA2 H 7.544 6.153 14.811 1.00 . A A . 103 GLY HA2 1 1
31 56093 1 1 71 GLY HA3 H 7.103 5.255 16.280 1.00 . A A . 103 GLY HA3 1 1
31 56094 1 1 71 GLY N N 5.486 5.920 15.102 1.00 . A A . 103 GLY N 1 1
31 56095 1 1 71 GLY O O 8.303 3.813 14.184 1.00 . A A . 103 GLY O 1 1
31 56096 1 1 72 ARG C C 4.783 1.851 12.701 1.00 . A A . 104 ARG C 1 1
31 56097 1 1 72 ARG CA C 6.159 2.107 13.336 1.00 . A A . 104 ARG CA 1 1
31 56098 1 1 72 ARG CB C 6.750 0.912 14.118 1.00 . A A . 104 ARG CB 1 1
31 56099 1 1 72 ARG CD C 6.850 0.151 16.577 1.00 . A A . 104 ARG CD 1 1
31 56100 1 1 72 ARG CG C 5.957 0.471 15.368 1.00 . A A . 104 ARG CG 1 1
31 56101 1 1 72 ARG CZ C 7.675 -2.210 16.351 1.00 . A A . 104 ARG CZ 1 1
31 56102 1 1 72 ARG H H 5.194 3.605 14.512 1.00 . A A . 104 ARG H 1 1
31 56103 1 1 72 ARG HA H 6.847 2.313 12.515 1.00 . A A . 104 ARG HA 1 1
31 56104 1 1 72 ARG HB2 H 6.841 0.058 13.444 1.00 . A A . 104 ARG HB2 1 1
31 56105 1 1 72 ARG HB3 H 7.764 1.183 14.417 1.00 . A A . 104 ARG HB3 1 1
31 56106 1 1 72 ARG HD2 H 7.365 1.066 16.873 1.00 . A A . 104 ARG HD2 1 1
31 56107 1 1 72 ARG HD3 H 6.219 -0.149 17.414 1.00 . A A . 104 ARG HD3 1 1
31 56108 1 1 72 ARG HE H 8.798 -0.572 16.145 1.00 . A A . 104 ARG HE 1 1
31 56109 1 1 72 ARG HG2 H 5.270 1.260 15.671 1.00 . A A . 104 ARG HG2 1 1
31 56110 1 1 72 ARG HG3 H 5.361 -0.408 15.117 1.00 . A A . 104 ARG HG3 1 1
31 56111 1 1 72 ARG HH11 H 5.673 -2.185 16.619 1.00 . A A . 104 ARG HH11 1 1
31 56112 1 1 72 ARG HH12 H 6.413 -3.766 16.554 1.00 . A A . 104 ARG HH12 1 1
31 56113 1 1 72 ARG HH21 H 9.639 -2.659 16.125 1.00 . A A . 104 ARG HH21 1 1
31 56114 1 1 72 ARG HH22 H 8.549 -4.021 16.284 1.00 . A A . 104 ARG HH22 1 1
31 56115 1 1 72 ARG N N 6.103 3.308 14.188 1.00 . A A . 104 ARG N 1 1
31 56116 1 1 72 ARG NE N 7.856 -0.895 16.306 1.00 . A A . 104 ARG NE 1 1
31 56117 1 1 72 ARG NH1 N 6.494 -2.760 16.530 1.00 . A A . 104 ARG NH1 1 1
31 56118 1 1 72 ARG NH2 N 8.702 -3.020 16.222 1.00 . A A . 104 ARG NH2 1 1
31 56119 1 1 72 ARG O O 4.035 0.944 13.068 1.00 . A A . 104 ARG O 1 1
31 56120 1 1 73 ASP C C 3.386 3.767 9.834 1.00 . A A . 105 ASP C 1 1
31 56121 1 1 73 ASP CA C 3.178 2.829 11.032 1.00 . A A . 105 ASP CA 1 1
31 56122 1 1 73 ASP CB C 2.103 3.381 11.984 1.00 . A A . 105 ASP CB 1 1
31 56123 1 1 73 ASP CG C 0.656 3.039 11.585 1.00 . A A . 105 ASP CG 1 1
31 56124 1 1 73 ASP H H 5.163 3.387 11.479 1.00 . A A . 105 ASP H 1 1
31 56125 1 1 73 ASP HA H 2.863 1.847 10.675 1.00 . A A . 105 ASP HA 1 1
31 56126 1 1 73 ASP HB2 H 2.285 2.973 12.972 1.00 . A A . 105 ASP HB2 1 1
31 56127 1 1 73 ASP HB3 H 2.208 4.462 12.053 1.00 . A A . 105 ASP HB3 1 1
31 56128 1 1 73 ASP N N 4.466 2.698 11.724 1.00 . A A . 105 ASP N 1 1
31 56129 1 1 73 ASP O O 4.092 4.776 9.946 1.00 . A A . 105 ASP O 1 1
31 56130 1 1 73 ASP OD1 O 0.323 3.096 10.381 1.00 . A A . 105 ASP OD1 1 1
31 56131 1 1 73 ASP OD2 O -0.154 2.761 12.502 1.00 . A A . 105 ASP OD2 1 1
31 56132 1 1 74 PHE C C 1.883 4.119 6.480 1.00 . A A . 106 PHE C 1 1
31 56133 1 1 74 PHE CA C 3.109 4.039 7.398 1.00 . A A . 106 PHE CA 1 1
31 56134 1 1 74 PHE CB C 4.235 3.259 6.691 1.00 . A A . 106 PHE CB 1 1
31 56135 1 1 74 PHE CD1 C 5.708 2.156 8.446 1.00 . A A . 106 PHE CD1 1 1
31 56136 1 1 74 PHE CD2 C 6.626 3.995 7.141 1.00 . A A . 106 PHE CD2 1 1
31 56137 1 1 74 PHE CE1 C 6.925 2.034 9.139 1.00 . A A . 106 PHE CE1 1 1
31 56138 1 1 74 PHE CE2 C 7.847 3.862 7.827 1.00 . A A . 106 PHE CE2 1 1
31 56139 1 1 74 PHE CG C 5.547 3.145 7.453 1.00 . A A . 106 PHE CG 1 1
31 56140 1 1 74 PHE CZ C 7.996 2.888 8.829 1.00 . A A . 106 PHE CZ 1 1
31 56141 1 1 74 PHE H H 2.225 2.584 8.706 1.00 . A A . 106 PHE H 1 1
31 56142 1 1 74 PHE HA H 3.456 5.056 7.574 1.00 . A A . 106 PHE HA 1 1
31 56143 1 1 74 PHE HB2 H 3.879 2.251 6.476 1.00 . A A . 106 PHE HB2 1 1
31 56144 1 1 74 PHE HB3 H 4.432 3.735 5.730 1.00 . A A . 106 PHE HB3 1 1
31 56145 1 1 74 PHE HD1 H 4.894 1.483 8.674 1.00 . A A . 106 PHE HD1 1 1
31 56146 1 1 74 PHE HD2 H 6.523 4.743 6.369 1.00 . A A . 106 PHE HD2 1 1
31 56147 1 1 74 PHE HE1 H 7.041 1.274 9.901 1.00 . A A . 106 PHE HE1 1 1
31 56148 1 1 74 PHE HE2 H 8.676 4.509 7.583 1.00 . A A . 106 PHE HE2 1 1
31 56149 1 1 74 PHE HZ H 8.937 2.790 9.353 1.00 . A A . 106 PHE HZ 1 1
31 56150 1 1 74 PHE N N 2.816 3.409 8.687 1.00 . A A . 106 PHE N 1 1
31 56151 1 1 74 PHE O O 1.056 3.209 6.434 1.00 . A A . 106 PHE O 1 1
31 56152 1 1 75 HIS C C 1.505 5.114 3.230 1.00 . A A . 107 HIS C 1 1
31 56153 1 1 75 HIS CA C 0.853 5.376 4.601 1.00 . A A . 107 HIS CA 1 1
31 56154 1 1 75 HIS CB C 0.276 6.801 4.671 1.00 . A A . 107 HIS CB 1 1
31 56155 1 1 75 HIS CD2 C -1.450 8.174 5.945 1.00 . A A . 107 HIS CD2 1 1
31 56156 1 1 75 HIS CE1 C -2.421 6.590 7.128 1.00 . A A . 107 HIS CE1 1 1
31 56157 1 1 75 HIS CG C -0.839 6.986 5.670 1.00 . A A . 107 HIS CG 1 1
31 56158 1 1 75 HIS H H 2.550 5.884 5.779 1.00 . A A . 107 HIS H 1 1
31 56159 1 1 75 HIS HA H 0.030 4.671 4.712 1.00 . A A . 107 HIS HA 1 1
31 56160 1 1 75 HIS HB2 H 1.076 7.508 4.895 1.00 . A A . 107 HIS HB2 1 1
31 56161 1 1 75 HIS HB3 H -0.120 7.063 3.691 1.00 . A A . 107 HIS HB3 1 1
31 56162 1 1 75 HIS HD2 H -1.209 9.134 5.510 1.00 . A A . 107 HIS HD2 1 1
31 56163 1 1 75 HIS HE1 H -3.094 6.089 7.812 1.00 . A A . 107 HIS HE1 1 1
31 56164 1 1 75 HIS HE2 H -3.078 8.583 7.276 1.00 . A A . 107 HIS HE2 1 1
31 56165 1 1 75 HIS N N 1.811 5.192 5.693 1.00 . A A . 107 HIS N 1 1
31 56166 1 1 75 HIS ND1 N -1.461 5.979 6.417 1.00 . A A . 107 HIS ND1 1 1
31 56167 1 1 75 HIS NE2 N -2.438 7.910 6.868 1.00 . A A . 107 HIS NE2 1 1
31 56168 1 1 75 HIS O O 2.510 5.743 2.889 1.00 . A A . 107 HIS O 1 1
31 56169 1 1 76 MET C C 0.250 4.519 0.114 1.00 . A A . 108 MET C 1 1
31 56170 1 1 76 MET CA C 1.272 3.879 1.058 1.00 . A A . 108 MET CA 1 1
31 56171 1 1 76 MET CB C 1.251 2.350 0.894 1.00 . A A . 108 MET CB 1 1
31 56172 1 1 76 MET CE C 4.687 1.040 2.901 1.00 . A A . 108 MET CE 1 1
31 56173 1 1 76 MET CG C 2.565 1.670 1.294 1.00 . A A . 108 MET CG 1 1
31 56174 1 1 76 MET H H 0.084 3.761 2.818 1.00 . A A . 108 MET H 1 1
31 56175 1 1 76 MET HA H 2.265 4.257 0.811 1.00 . A A . 108 MET HA 1 1
31 56176 1 1 76 MET HB2 H 0.428 1.925 1.470 1.00 . A A . 108 MET HB2 1 1
31 56177 1 1 76 MET HB3 H 1.069 2.119 -0.153 1.00 . A A . 108 MET HB3 1 1
31 56178 1 1 76 MET HE1 H 4.568 -0.015 2.664 1.00 . A A . 108 MET HE1 1 1
31 56179 1 1 76 MET HE2 H 5.280 1.516 2.120 1.00 . A A . 108 MET HE2 1 1
31 56180 1 1 76 MET HE3 H 5.209 1.143 3.850 1.00 . A A . 108 MET HE3 1 1
31 56181 1 1 76 MET HG2 H 2.475 0.607 1.070 1.00 . A A . 108 MET HG2 1 1
31 56182 1 1 76 MET HG3 H 3.354 2.069 0.659 1.00 . A A . 108 MET HG3 1 1
31 56183 1 1 76 MET N N 0.905 4.220 2.440 1.00 . A A . 108 MET N 1 1
31 56184 1 1 76 MET O O -0.913 4.122 0.122 1.00 . A A . 108 MET O 1 1
31 56185 1 1 76 MET SD S 3.070 1.839 3.023 1.00 . A A . 108 MET SD 1 1
31 56186 1 1 77 SER C C -0.070 6.344 -2.979 1.00 . A A . 109 SER C 1 1
31 56187 1 1 77 SER CA C -0.267 6.356 -1.450 1.00 . A A . 109 SER CA 1 1
31 56188 1 1 77 SER CB C -0.137 7.806 -0.959 1.00 . A A . 109 SER CB 1 1
31 56189 1 1 77 SER H H 1.646 5.736 -0.699 1.00 . A A . 109 SER H 1 1
31 56190 1 1 77 SER HA H -1.286 6.054 -1.237 1.00 . A A . 109 SER HA 1 1
31 56191 1 1 77 SER HB2 H 0.898 8.132 -1.072 1.00 . A A . 109 SER HB2 1 1
31 56192 1 1 77 SER HB3 H -0.775 8.448 -1.570 1.00 . A A . 109 SER HB3 1 1
31 56193 1 1 77 SER HG H -0.328 8.831 0.711 1.00 . A A . 109 SER HG 1 1
31 56194 1 1 77 SER N N 0.659 5.497 -0.693 1.00 . A A . 109 SER N 1 1
31 56195 1 1 77 SER O O 1.035 6.594 -3.464 1.00 . A A . 109 SER O 1 1
31 56196 1 1 77 SER OG O -0.531 7.926 0.401 1.00 . A A . 109 SER OG 1 1
31 56197 1 1 78 VAL C C -1.855 7.694 -5.446 1.00 . A A . 110 VAL C 1 1
31 56198 1 1 78 VAL CA C -1.253 6.307 -5.193 1.00 . A A . 110 VAL CA 1 1
31 56199 1 1 78 VAL CB C -2.148 5.253 -5.902 1.00 . A A . 110 VAL CB 1 1
31 56200 1 1 78 VAL CG1 C -2.123 5.447 -7.431 1.00 . A A . 110 VAL CG1 1 1
31 56201 1 1 78 VAL CG2 C -1.756 3.802 -5.589 1.00 . A A . 110 VAL CG2 1 1
31 56202 1 1 78 VAL H H -2.034 5.953 -3.236 1.00 . A A . 110 VAL H 1 1
31 56203 1 1 78 VAL HA H -0.254 6.249 -5.625 1.00 . A A . 110 VAL HA 1 1
31 56204 1 1 78 VAL HB H -3.176 5.385 -5.567 1.00 . A A . 110 VAL HB 1 1
31 56205 1 1 78 VAL HG11 H -2.757 4.700 -7.908 1.00 . A A . 110 VAL HG11 1 1
31 56206 1 1 78 VAL HG12 H -2.505 6.432 -7.700 1.00 . A A . 110 VAL HG12 1 1
31 56207 1 1 78 VAL HG13 H -1.104 5.344 -7.806 1.00 . A A . 110 VAL HG13 1 1
31 56208 1 1 78 VAL HG21 H -1.885 3.601 -4.525 1.00 . A A . 110 VAL HG21 1 1
31 56209 1 1 78 VAL HG22 H -2.399 3.116 -6.141 1.00 . A A . 110 VAL HG22 1 1
31 56210 1 1 78 VAL HG23 H -0.722 3.624 -5.878 1.00 . A A . 110 VAL HG23 1 1
31 56211 1 1 78 VAL N N -1.159 6.123 -3.732 1.00 . A A . 110 VAL N 1 1
31 56212 1 1 78 VAL O O -3.006 7.946 -5.085 1.00 . A A . 110 VAL O 1 1
31 56213 1 1 79 VAL C C -2.389 9.859 -7.741 1.00 . A A . 111 VAL C 1 1
31 56214 1 1 79 VAL CA C -1.533 9.931 -6.468 1.00 . A A . 111 VAL CA 1 1
31 56215 1 1 79 VAL CB C -0.330 10.885 -6.670 1.00 . A A . 111 VAL CB 1 1
31 56216 1 1 79 VAL CG1 C -0.763 12.284 -7.141 1.00 . A A . 111 VAL CG1 1 1
31 56217 1 1 79 VAL CG2 C 0.471 11.039 -5.363 1.00 . A A . 111 VAL CG2 1 1
31 56218 1 1 79 VAL H H -0.129 8.295 -6.291 1.00 . A A . 111 VAL H 1 1
31 56219 1 1 79 VAL HA H -2.142 10.331 -5.657 1.00 . A A . 111 VAL HA 1 1
31 56220 1 1 79 VAL HB H 0.331 10.460 -7.425 1.00 . A A . 111 VAL HB 1 1
31 56221 1 1 79 VAL HG11 H 0.107 12.939 -7.210 1.00 . A A . 111 VAL HG11 1 1
31 56222 1 1 79 VAL HG12 H -1.218 12.228 -8.130 1.00 . A A . 111 VAL HG12 1 1
31 56223 1 1 79 VAL HG13 H -1.477 12.715 -6.438 1.00 . A A . 111 VAL HG13 1 1
31 56224 1 1 79 VAL HG21 H 1.314 11.712 -5.521 1.00 . A A . 111 VAL HG21 1 1
31 56225 1 1 79 VAL HG22 H -0.170 11.446 -4.580 1.00 . A A . 111 VAL HG22 1 1
31 56226 1 1 79 VAL HG23 H 0.863 10.076 -5.037 1.00 . A A . 111 VAL HG23 1 1
31 56227 1 1 79 VAL N N -1.088 8.580 -6.077 1.00 . A A . 111 VAL N 1 1
31 56228 1 1 79 VAL O O -1.939 9.321 -8.752 1.00 . A A . 111 VAL O 1 1
31 56229 1 1 80 ARG C C -4.784 9.216 -9.539 1.00 . A A . 112 ARG C 1 1
31 56230 1 1 80 ARG CA C -4.557 10.550 -8.817 1.00 . A A . 112 ARG CA 1 1
31 56231 1 1 80 ARG CB C -4.122 11.681 -9.766 1.00 . A A . 112 ARG CB 1 1
31 56232 1 1 80 ARG CD C -3.804 14.186 -9.991 1.00 . A A . 112 ARG CD 1 1
31 56233 1 1 80 ARG CG C -4.235 13.042 -9.067 1.00 . A A . 112 ARG CG 1 1
31 56234 1 1 80 ARG CZ C -3.603 16.673 -9.817 1.00 . A A . 112 ARG CZ 1 1
31 56235 1 1 80 ARG H H -3.877 10.858 -6.815 1.00 . A A . 112 ARG H 1 1
31 56236 1 1 80 ARG HA H -5.527 10.835 -8.404 1.00 . A A . 112 ARG HA 1 1
31 56237 1 1 80 ARG HB2 H -3.096 11.517 -10.099 1.00 . A A . 112 ARG HB2 1 1
31 56238 1 1 80 ARG HB3 H -4.777 11.687 -10.640 1.00 . A A . 112 ARG HB3 1 1
31 56239 1 1 80 ARG HD2 H -2.765 14.026 -10.288 1.00 . A A . 112 ARG HD2 1 1
31 56240 1 1 80 ARG HD3 H -4.434 14.179 -10.881 1.00 . A A . 112 ARG HD3 1 1
31 56241 1 1 80 ARG HE H -4.297 15.472 -8.374 1.00 . A A . 112 ARG HE 1 1
31 56242 1 1 80 ARG HG2 H -5.272 13.192 -8.765 1.00 . A A . 112 ARG HG2 1 1
31 56243 1 1 80 ARG HG3 H -3.608 13.049 -8.175 1.00 . A A . 112 ARG HG3 1 1
31 56244 1 1 80 ARG HH11 H -2.978 15.995 -11.616 1.00 . A A . 112 ARG HH11 1 1
31 56245 1 1 80 ARG HH12 H -2.877 17.717 -11.396 1.00 . A A . 112 ARG HH12 1 1
31 56246 1 1 80 ARG HH21 H -4.140 17.699 -8.156 1.00 . A A . 112 ARG HH21 1 1
31 56247 1 1 80 ARG HH22 H -3.527 18.664 -9.464 1.00 . A A . 112 ARG HH22 1 1
31 56248 1 1 80 ARG N N -3.609 10.420 -7.691 1.00 . A A . 112 ARG N 1 1
31 56249 1 1 80 ARG NE N -3.926 15.488 -9.313 1.00 . A A . 112 ARG NE 1 1
31 56250 1 1 80 ARG NH1 N -3.115 16.806 -11.034 1.00 . A A . 112 ARG NH1 1 1
31 56251 1 1 80 ARG NH2 N -3.769 17.759 -9.093 1.00 . A A . 112 ARG NH2 1 1
31 56252 1 1 80 ARG O O -4.360 9.010 -10.683 1.00 . A A . 112 ARG O 1 1
31 56253 1 1 81 ALA C C -6.555 6.822 -10.490 1.00 . A A . 113 ALA C 1 1
31 56254 1 1 81 ALA CA C -5.595 6.899 -9.285 1.00 . A A . 113 ALA CA 1 1
31 56255 1 1 81 ALA CB C -6.076 6.088 -8.077 1.00 . A A . 113 ALA CB 1 1
31 56256 1 1 81 ALA H H -5.792 8.535 -7.935 1.00 . A A . 113 ALA H 1 1
31 56257 1 1 81 ALA HA H -4.628 6.499 -9.590 1.00 . A A . 113 ALA HA 1 1
31 56258 1 1 81 ALA HB1 H -7.075 6.418 -7.784 1.00 . A A . 113 ALA HB1 1 1
31 56259 1 1 81 ALA HB2 H -6.098 5.028 -8.326 1.00 . A A . 113 ALA HB2 1 1
31 56260 1 1 81 ALA HB3 H -5.394 6.236 -7.237 1.00 . A A . 113 ALA HB3 1 1
31 56261 1 1 81 ALA N N -5.406 8.274 -8.837 1.00 . A A . 113 ALA N 1 1
31 56262 1 1 81 ALA O O -7.641 7.400 -10.457 1.00 . A A . 113 ALA O 1 1
31 56263 1 1 82 ARG C C -7.309 4.274 -12.717 1.00 . A A . 114 ARG C 1 1
31 56264 1 1 82 ARG CA C -6.976 5.770 -12.721 1.00 . A A . 114 ARG CA 1 1
31 56265 1 1 82 ARG CB C -6.288 6.187 -14.040 1.00 . A A . 114 ARG CB 1 1
31 56266 1 1 82 ARG CD C -3.801 6.758 -13.797 1.00 . A A . 114 ARG CD 1 1
31 56267 1 1 82 ARG CG C -4.835 5.706 -14.225 1.00 . A A . 114 ARG CG 1 1
31 56268 1 1 82 ARG CZ C -3.995 9.128 -14.649 1.00 . A A . 114 ARG CZ 1 1
31 56269 1 1 82 ARG H H -5.261 5.634 -11.466 1.00 . A A . 114 ARG H 1 1
31 56270 1 1 82 ARG HA H -7.922 6.308 -12.667 1.00 . A A . 114 ARG HA 1 1
31 56271 1 1 82 ARG HB2 H -6.870 5.781 -14.866 1.00 . A A . 114 ARG HB2 1 1
31 56272 1 1 82 ARG HB3 H -6.328 7.272 -14.127 1.00 . A A . 114 ARG HB3 1 1
31 56273 1 1 82 ARG HD2 H -4.071 7.152 -12.820 1.00 . A A . 114 ARG HD2 1 1
31 56274 1 1 82 ARG HD3 H -2.830 6.268 -13.708 1.00 . A A . 114 ARG HD3 1 1
31 56275 1 1 82 ARG HE H -3.350 7.563 -15.703 1.00 . A A . 114 ARG HE 1 1
31 56276 1 1 82 ARG HG2 H -4.676 4.787 -13.663 1.00 . A A . 114 ARG HG2 1 1
31 56277 1 1 82 ARG HG3 H -4.671 5.475 -15.279 1.00 . A A . 114 ARG HG3 1 1
31 56278 1 1 82 ARG HH11 H -4.500 9.090 -12.676 1.00 . A A . 114 ARG HH11 1 1
31 56279 1 1 82 ARG HH12 H -4.654 10.627 -13.466 1.00 . A A . 114 ARG HH12 1 1
31 56280 1 1 82 ARG HH21 H -3.547 9.584 -16.570 1.00 . A A . 114 ARG HH21 1 1
31 56281 1 1 82 ARG HH22 H -4.095 10.913 -15.599 1.00 . A A . 114 ARG HH22 1 1
31 56282 1 1 82 ARG N N -6.154 6.113 -11.548 1.00 . A A . 114 ARG N 1 1
31 56283 1 1 82 ARG NE N -3.689 7.842 -14.792 1.00 . A A . 114 ARG NE 1 1
31 56284 1 1 82 ARG NH1 N -4.424 9.647 -13.516 1.00 . A A . 114 ARG NH1 1 1
31 56285 1 1 82 ARG NH2 N -3.870 9.934 -15.681 1.00 . A A . 114 ARG NH2 1 1
31 56286 1 1 82 ARG O O -6.713 3.512 -11.959 1.00 . A A . 114 ARG O 1 1
31 56287 1 1 83 ARG C C -7.496 1.410 -13.810 1.00 . A A . 115 ARG C 1 1
31 56288 1 1 83 ARG CA C -8.657 2.406 -13.621 1.00 . A A . 115 ARG CA 1 1
31 56289 1 1 83 ARG CB C -9.780 2.201 -14.648 1.00 . A A . 115 ARG CB 1 1
31 56290 1 1 83 ARG CD C -12.299 2.615 -14.807 1.00 . A A . 115 ARG CD 1 1
31 56291 1 1 83 ARG CG C -10.937 3.197 -14.423 1.00 . A A . 115 ARG CG 1 1
31 56292 1 1 83 ARG CZ C -13.884 0.956 -13.795 1.00 . A A . 115 ARG CZ 1 1
31 56293 1 1 83 ARG H H -8.672 4.480 -14.199 1.00 . A A . 115 ARG H 1 1
31 56294 1 1 83 ARG HA H -9.099 2.176 -12.657 1.00 . A A . 115 ARG HA 1 1
31 56295 1 1 83 ARG HB2 H -9.392 2.321 -15.661 1.00 . A A . 115 ARG HB2 1 1
31 56296 1 1 83 ARG HB3 H -10.151 1.180 -14.542 1.00 . A A . 115 ARG HB3 1 1
31 56297 1 1 83 ARG HD2 H -12.994 3.443 -14.947 1.00 . A A . 115 ARG HD2 1 1
31 56298 1 1 83 ARG HD3 H -12.202 2.068 -15.746 1.00 . A A . 115 ARG HD3 1 1
31 56299 1 1 83 ARG HE H -12.321 1.764 -12.857 1.00 . A A . 115 ARG HE 1 1
31 56300 1 1 83 ARG HG2 H -10.979 3.505 -13.376 1.00 . A A . 115 ARG HG2 1 1
31 56301 1 1 83 ARG HG3 H -10.749 4.084 -15.028 1.00 . A A . 115 ARG HG3 1 1
31 56302 1 1 83 ARG HH11 H -14.402 1.390 -15.699 1.00 . A A . 115 ARG HH11 1 1
31 56303 1 1 83 ARG HH12 H -15.448 0.268 -14.884 1.00 . A A . 115 ARG HH12 1 1
31 56304 1 1 83 ARG HH21 H -13.647 0.296 -11.902 1.00 . A A . 115 ARG HH21 1 1
31 56305 1 1 83 ARG HH22 H -15.020 -0.355 -12.754 1.00 . A A . 115 ARG HH22 1 1
31 56306 1 1 83 ARG N N -8.219 3.817 -13.585 1.00 . A A . 115 ARG N 1 1
31 56307 1 1 83 ARG NE N -12.813 1.735 -13.742 1.00 . A A . 115 ARG NE 1 1
31 56308 1 1 83 ARG NH1 N -14.633 0.861 -14.873 1.00 . A A . 115 ARG NH1 1 1
31 56309 1 1 83 ARG NH2 N -14.217 0.254 -12.733 1.00 . A A . 115 ARG NH2 1 1
31 56310 1 1 83 ARG O O -7.521 0.328 -13.227 1.00 . A A . 115 ARG O 1 1
31 56311 1 1 84 ASN C C -4.444 0.785 -13.318 1.00 . A A . 116 ASN C 1 1
31 56312 1 1 84 ASN CA C -5.178 1.064 -14.655 1.00 . A A . 116 ASN CA 1 1
31 56313 1 1 84 ASN CB C -4.273 1.840 -15.626 1.00 . A A . 116 ASN CB 1 1
31 56314 1 1 84 ASN CG C -2.986 1.084 -15.955 1.00 . A A . 116 ASN CG 1 1
31 56315 1 1 84 ASN H H -6.499 2.706 -14.985 1.00 . A A . 116 ASN H 1 1
31 56316 1 1 84 ASN HA H -5.412 0.099 -15.107 1.00 . A A . 116 ASN HA 1 1
31 56317 1 1 84 ASN HB2 H -4.809 2.016 -16.559 1.00 . A A . 116 ASN HB2 1 1
31 56318 1 1 84 ASN HB3 H -4.023 2.810 -15.194 1.00 . A A . 116 ASN HB3 1 1
31 56319 1 1 84 ASN HD21 H -1.840 2.320 -14.821 1.00 . A A . 116 ASN HD21 1 1
31 56320 1 1 84 ASN HD22 H -1.000 1.013 -15.633 1.00 . A A . 116 ASN HD22 1 1
31 56321 1 1 84 ASN N N -6.433 1.817 -14.513 1.00 . A A . 116 ASN N 1 1
31 56322 1 1 84 ASN ND2 N -1.852 1.511 -15.425 1.00 . A A . 116 ASN ND2 1 1
31 56323 1 1 84 ASN O O -3.747 -0.224 -13.209 1.00 . A A . 116 ASN O 1 1
31 56324 1 1 84 ASN OD1 O -2.993 0.100 -16.687 1.00 . A A . 116 ASN OD1 1 1
31 56325 1 1 85 ASP C C -4.788 0.341 -10.141 1.00 . A A . 117 ASP C 1 1
31 56326 1 1 85 ASP CA C -4.027 1.407 -10.954 1.00 . A A . 117 ASP CA 1 1
31 56327 1 1 85 ASP CB C -3.969 2.710 -10.138 1.00 . A A . 117 ASP CB 1 1
31 56328 1 1 85 ASP CG C -3.090 3.802 -10.756 1.00 . A A . 117 ASP CG 1 1
31 56329 1 1 85 ASP H H -5.206 2.447 -12.412 1.00 . A A . 117 ASP H 1 1
31 56330 1 1 85 ASP HA H -3.002 1.049 -11.072 1.00 . A A . 117 ASP HA 1 1
31 56331 1 1 85 ASP HB2 H -4.982 3.089 -9.996 1.00 . A A . 117 ASP HB2 1 1
31 56332 1 1 85 ASP HB3 H -3.572 2.483 -9.147 1.00 . A A . 117 ASP HB3 1 1
31 56333 1 1 85 ASP N N -4.604 1.635 -12.291 1.00 . A A . 117 ASP N 1 1
31 56334 1 1 85 ASP O O -4.256 -0.149 -9.149 1.00 . A A . 117 ASP O 1 1
31 56335 1 1 85 ASP OD1 O -1.843 3.680 -10.765 1.00 . A A . 117 ASP OD1 1 1
31 56336 1 1 85 ASP OD2 O -3.656 4.834 -11.178 1.00 . A A . 117 ASP OD2 1 1
31 56337 1 1 86 SER C C -5.987 -2.460 -9.845 1.00 . A A . 118 SER C 1 1
31 56338 1 1 86 SER CA C -6.743 -1.116 -9.814 1.00 . A A . 118 SER CA 1 1
31 56339 1 1 86 SER CB C -8.164 -1.303 -10.367 1.00 . A A . 118 SER CB 1 1
31 56340 1 1 86 SER H H -6.401 0.320 -11.378 1.00 . A A . 118 SER H 1 1
31 56341 1 1 86 SER HA H -6.832 -0.816 -8.770 1.00 . A A . 118 SER HA 1 1
31 56342 1 1 86 SER HB2 H -8.107 -1.675 -11.392 1.00 . A A . 118 SER HB2 1 1
31 56343 1 1 86 SER HB3 H -8.678 -2.052 -9.763 1.00 . A A . 118 SER HB3 1 1
31 56344 1 1 86 SER HG H -8.806 0.334 -11.210 1.00 . A A . 118 SER HG 1 1
31 56345 1 1 86 SER N N -6.004 -0.060 -10.528 1.00 . A A . 118 SER N 1 1
31 56346 1 1 86 SER O O -5.360 -2.814 -10.850 1.00 . A A . 118 SER O 1 1
31 56347 1 1 86 SER OG O -8.921 -0.098 -10.341 1.00 . A A . 118 SER OG 1 1
31 56348 1 1 87 GLY C C -4.895 -4.772 -7.130 1.00 . A A . 119 GLY C 1 1
31 56349 1 1 87 GLY CA C -5.300 -4.484 -8.576 1.00 . A A . 119 GLY CA 1 1
31 56350 1 1 87 GLY H H -6.545 -2.861 -7.939 1.00 . A A . 119 GLY H 1 1
31 56351 1 1 87 GLY HA2 H -5.948 -5.297 -8.905 1.00 . A A . 119 GLY HA2 1 1
31 56352 1 1 87 GLY HA3 H -4.410 -4.503 -9.205 1.00 . A A . 119 GLY HA3 1 1
31 56353 1 1 87 GLY N N -6.018 -3.208 -8.738 1.00 . A A . 119 GLY N 1 1
31 56354 1 1 87 GLY O O -5.347 -4.084 -6.214 1.00 . A A . 119 GLY O 1 1
31 56355 1 1 88 THR C C -2.262 -5.599 -5.249 1.00 . A A . 120 THR C 1 1
31 56356 1 1 88 THR CA C -3.601 -6.237 -5.590 1.00 . A A . 120 THR CA 1 1
31 56357 1 1 88 THR CB C -3.483 -7.762 -5.493 1.00 . A A . 120 THR CB 1 1
31 56358 1 1 88 THR CG2 C -3.444 -8.257 -4.043 1.00 . A A . 120 THR CG2 1 1
31 56359 1 1 88 THR H H -3.728 -6.304 -7.727 1.00 . A A . 120 THR H 1 1
31 56360 1 1 88 THR HA H -4.329 -5.914 -4.849 1.00 . A A . 120 THR HA 1 1
31 56361 1 1 88 THR HB H -2.564 -8.065 -5.991 1.00 . A A . 120 THR HB 1 1
31 56362 1 1 88 THR HG1 H -4.464 -9.329 -6.128 1.00 . A A . 120 THR HG1 1 1
31 56363 1 1 88 THR HG21 H -2.555 -7.880 -3.537 1.00 . A A . 120 THR HG21 1 1
31 56364 1 1 88 THR HG22 H -4.332 -7.926 -3.505 1.00 . A A . 120 THR HG22 1 1
31 56365 1 1 88 THR HG23 H -3.401 -9.347 -4.026 1.00 . A A . 120 THR HG23 1 1
31 56366 1 1 88 THR N N -4.060 -5.796 -6.922 1.00 . A A . 120 THR N 1 1
31 56367 1 1 88 THR O O -1.386 -5.469 -6.104 1.00 . A A . 120 THR O 1 1
31 56368 1 1 88 THR OG1 O -4.597 -8.365 -6.121 1.00 . A A . 120 THR OG1 1 1
31 56369 1 1 89 TYR C C -0.556 -5.189 -2.030 1.00 . A A . 121 TYR C 1 1
31 56370 1 1 89 TYR CA C -0.916 -4.602 -3.412 1.00 . A A . 121 TYR CA 1 1
31 56371 1 1 89 TYR CB C -1.185 -3.091 -3.265 1.00 . A A . 121 TYR CB 1 1
31 56372 1 1 89 TYR CD1 C -2.553 -2.279 -5.251 1.00 . A A . 121 TYR CD1 1 1
31 56373 1 1 89 TYR CD2 C -0.247 -1.528 -5.023 1.00 . A A . 121 TYR CD2 1 1
31 56374 1 1 89 TYR CE1 C -2.694 -1.510 -6.420 1.00 . A A . 121 TYR CE1 1 1
31 56375 1 1 89 TYR CE2 C -0.394 -0.728 -6.173 1.00 . A A . 121 TYR CE2 1 1
31 56376 1 1 89 TYR CG C -1.328 -2.300 -4.553 1.00 . A A . 121 TYR CG 1 1
31 56377 1 1 89 TYR CZ C -1.617 -0.713 -6.872 1.00 . A A . 121 TYR CZ 1 1
31 56378 1 1 89 TYR H H -2.873 -5.407 -3.347 1.00 . A A . 121 TYR H 1 1
31 56379 1 1 89 TYR HA H -0.076 -4.768 -4.083 1.00 . A A . 121 TYR HA 1 1
31 56380 1 1 89 TYR HB2 H -2.094 -2.953 -2.676 1.00 . A A . 121 TYR HB2 1 1
31 56381 1 1 89 TYR HB3 H -0.369 -2.651 -2.690 1.00 . A A . 121 TYR HB3 1 1
31 56382 1 1 89 TYR HD1 H -3.392 -2.856 -4.889 1.00 . A A . 121 TYR HD1 1 1
31 56383 1 1 89 TYR HD2 H 0.691 -1.531 -4.488 1.00 . A A . 121 TYR HD2 1 1
31 56384 1 1 89 TYR HE1 H -3.627 -1.525 -6.962 1.00 . A A . 121 TYR HE1 1 1
31 56385 1 1 89 TYR HE2 H 0.421 -0.111 -6.522 1.00 . A A . 121 TYR HE2 1 1
31 56386 1 1 89 TYR HH H -2.648 0.067 -8.335 1.00 . A A . 121 TYR HH 1 1
31 56387 1 1 89 TYR N N -2.098 -5.245 -3.981 1.00 . A A . 121 TYR N 1 1
31 56388 1 1 89 TYR O O -1.398 -5.797 -1.364 1.00 . A A . 121 TYR O 1 1
31 56389 1 1 89 TYR OH O -1.745 0.068 -7.978 1.00 . A A . 121 TYR OH 1 1
31 56390 1 1 90 LEU C C 2.450 -4.524 0.115 1.00 . A A . 122 LEU C 1 1
31 56391 1 1 90 LEU CA C 1.187 -5.311 -0.244 1.00 . A A . 122 LEU CA 1 1
31 56392 1 1 90 LEU CB C 1.440 -6.829 -0.110 1.00 . A A . 122 LEU CB 1 1
31 56393 1 1 90 LEU CD1 C 3.059 -8.736 -0.307 1.00 . A A . 122 LEU CD1 1 1
31 56394 1 1 90 LEU CD2 C 2.268 -7.628 -2.407 1.00 . A A . 122 LEU CD2 1 1
31 56395 1 1 90 LEU CG C 2.622 -7.404 -0.927 1.00 . A A . 122 LEU CG 1 1
31 56396 1 1 90 LEU H H 1.323 -4.461 -2.196 1.00 . A A . 122 LEU H 1 1
31 56397 1 1 90 LEU HA H 0.426 -5.043 0.491 1.00 . A A . 122 LEU HA 1 1
31 56398 1 1 90 LEU HB2 H 1.635 -7.020 0.947 1.00 . A A . 122 LEU HB2 1 1
31 56399 1 1 90 LEU HB3 H 0.532 -7.376 -0.359 1.00 . A A . 122 LEU HB3 1 1
31 56400 1 1 90 LEU HD11 H 3.887 -9.156 -0.877 1.00 . A A . 122 LEU HD11 1 1
31 56401 1 1 90 LEU HD12 H 3.389 -8.576 0.720 1.00 . A A . 122 LEU HD12 1 1
31 56402 1 1 90 LEU HD13 H 2.225 -9.434 -0.311 1.00 . A A . 122 LEU HD13 1 1
31 56403 1 1 90 LEU HD21 H 3.094 -8.131 -2.907 1.00 . A A . 122 LEU HD21 1 1
31 56404 1 1 90 LEU HD22 H 1.374 -8.246 -2.489 1.00 . A A . 122 LEU HD22 1 1
31 56405 1 1 90 LEU HD23 H 2.100 -6.679 -2.910 1.00 . A A . 122 LEU HD23 1 1
31 56406 1 1 90 LEU HG H 3.479 -6.735 -0.873 1.00 . A A . 122 LEU HG 1 1
31 56407 1 1 90 LEU N N 0.680 -4.951 -1.577 1.00 . A A . 122 LEU N 1 1
31 56408 1 1 90 LEU O O 3.180 -4.085 -0.773 1.00 . A A . 122 LEU O 1 1
31 56409 1 1 91 CYS C C 4.941 -5.009 2.429 1.00 . A A . 123 CYS C 1 1
31 56410 1 1 91 CYS CA C 4.039 -3.879 1.888 1.00 . A A . 123 CYS CA 1 1
31 56411 1 1 91 CYS CB C 3.805 -2.746 2.898 1.00 . A A . 123 CYS CB 1 1
31 56412 1 1 91 CYS H H 2.120 -4.787 2.091 1.00 . A A . 123 CYS H 1 1
31 56413 1 1 91 CYS HA H 4.582 -3.439 1.052 1.00 . A A . 123 CYS HA 1 1
31 56414 1 1 91 CYS HB2 H 4.779 -2.385 3.231 1.00 . A A . 123 CYS HB2 1 1
31 56415 1 1 91 CYS HB3 H 3.309 -1.923 2.382 1.00 . A A . 123 CYS HB3 1 1
31 56416 1 1 91 CYS N N 2.752 -4.394 1.406 1.00 . A A . 123 CYS N 1 1
31 56417 1 1 91 CYS O O 4.449 -6.046 2.883 1.00 . A A . 123 CYS O 1 1
31 56418 1 1 91 CYS SG S 2.819 -3.147 4.366 1.00 . A A . 123 CYS SG 1 1
31 56419 1 1 92 GLY C C 8.548 -5.162 3.303 1.00 . A A . 124 GLY C 1 1
31 56420 1 1 92 GLY CA C 7.271 -5.811 2.777 1.00 . A A . 124 GLY CA 1 1
31 56421 1 1 92 GLY H H 6.599 -3.943 1.981 1.00 . A A . 124 GLY H 1 1
31 56422 1 1 92 GLY HA2 H 6.847 -6.459 3.538 1.00 . A A . 124 GLY HA2 1 1
31 56423 1 1 92 GLY HA3 H 7.549 -6.439 1.929 1.00 . A A . 124 GLY HA3 1 1
31 56424 1 1 92 GLY N N 6.264 -4.826 2.354 1.00 . A A . 124 GLY N 1 1
31 56425 1 1 92 GLY O O 9.080 -4.255 2.665 1.00 . A A . 124 GLY O 1 1
31 56426 1 1 93 ALA C C 11.462 -5.951 5.073 1.00 . A A . 125 ALA C 1 1
31 56427 1 1 93 ALA CA C 10.229 -5.039 5.112 1.00 . A A . 125 ALA CA 1 1
31 56428 1 1 93 ALA CB C 9.876 -4.699 6.563 1.00 . A A . 125 ALA CB 1 1
31 56429 1 1 93 ALA H H 8.609 -6.422 4.879 1.00 . A A . 125 ALA H 1 1
31 56430 1 1 93 ALA HA H 10.497 -4.113 4.608 1.00 . A A . 125 ALA HA 1 1
31 56431 1 1 93 ALA HB1 H 8.971 -4.095 6.599 1.00 . A A . 125 ALA HB1 1 1
31 56432 1 1 93 ALA HB2 H 9.726 -5.618 7.128 1.00 . A A . 125 ALA HB2 1 1
31 56433 1 1 93 ALA HB3 H 10.692 -4.142 7.020 1.00 . A A . 125 ALA HB3 1 1
31 56434 1 1 93 ALA N N 9.055 -5.621 4.449 1.00 . A A . 125 ALA N 1 1
31 56435 1 1 93 ALA O O 11.347 -7.173 5.006 1.00 . A A . 125 ALA O 1 1
31 56436 1 1 94 ILE C C 14.812 -5.326 6.359 1.00 . A A . 126 ILE C 1 1
31 56437 1 1 94 ILE CA C 13.946 -6.027 5.300 1.00 . A A . 126 ILE CA 1 1
31 56438 1 1 94 ILE CB C 14.620 -6.098 3.906 1.00 . A A . 126 ILE CB 1 1
31 56439 1 1 94 ILE CD1 C 16.473 -7.297 2.572 1.00 . A A . 126 ILE CD1 1 1
31 56440 1 1 94 ILE CG1 C 15.866 -7.004 3.949 1.00 . A A . 126 ILE CG1 1 1
31 56441 1 1 94 ILE CG2 C 14.974 -4.712 3.338 1.00 . A A . 126 ILE CG2 1 1
31 56442 1 1 94 ILE H H 12.654 -4.335 5.231 1.00 . A A . 126 ILE H 1 1
31 56443 1 1 94 ILE HA H 13.773 -7.051 5.641 1.00 . A A . 126 ILE HA 1 1
31 56444 1 1 94 ILE HB H 13.901 -6.561 3.227 1.00 . A A . 126 ILE HB 1 1
31 56445 1 1 94 ILE HD11 H 17.278 -8.024 2.681 1.00 . A A . 126 ILE HD11 1 1
31 56446 1 1 94 ILE HD12 H 15.711 -7.704 1.907 1.00 . A A . 126 ILE HD12 1 1
31 56447 1 1 94 ILE HD13 H 16.884 -6.383 2.142 1.00 . A A . 126 ILE HD13 1 1
31 56448 1 1 94 ILE HG12 H 16.632 -6.538 4.566 1.00 . A A . 126 ILE HG12 1 1
31 56449 1 1 94 ILE HG13 H 15.591 -7.955 4.402 1.00 . A A . 126 ILE HG13 1 1
31 56450 1 1 94 ILE HG21 H 14.115 -4.045 3.393 1.00 . A A . 126 ILE HG21 1 1
31 56451 1 1 94 ILE HG22 H 15.807 -4.282 3.897 1.00 . A A . 126 ILE HG22 1 1
31 56452 1 1 94 ILE HG23 H 15.261 -4.797 2.290 1.00 . A A . 126 ILE HG23 1 1
31 56453 1 1 94 ILE N N 12.646 -5.349 5.187 1.00 . A A . 126 ILE N 1 1
31 56454 1 1 94 ILE O O 14.859 -4.097 6.417 1.00 . A A . 126 ILE O 1 1
31 56455 1 1 95 SER C C 17.614 -4.823 7.642 1.00 . A A . 127 SER C 1 1
31 56456 1 1 95 SER CA C 16.399 -5.564 8.245 1.00 . A A . 127 SER CA 1 1
31 56457 1 1 95 SER CB C 16.842 -6.714 9.166 1.00 . A A . 127 SER CB 1 1
31 56458 1 1 95 SER H H 15.389 -7.093 7.140 1.00 . A A . 127 SER H 1 1
31 56459 1 1 95 SER HA H 15.861 -4.848 8.866 1.00 . A A . 127 SER HA 1 1
31 56460 1 1 95 SER HB2 H 15.994 -7.012 9.785 1.00 . A A . 127 SER HB2 1 1
31 56461 1 1 95 SER HB3 H 17.145 -7.570 8.565 1.00 . A A . 127 SER HB3 1 1
31 56462 1 1 95 SER HG H 17.875 -6.892 10.818 1.00 . A A . 127 SER HG 1 1
31 56463 1 1 95 SER N N 15.480 -6.092 7.219 1.00 . A A . 127 SER N 1 1
31 56464 1 1 95 SER O O 18.020 -5.071 6.501 1.00 . A A . 127 SER O 1 1
31 56465 1 1 95 SER OG O 17.929 -6.350 10.001 1.00 . A A . 127 SER OG 1 1
31 56466 1 1 96 LEU C C 20.727 -4.271 8.115 1.00 . A A . 128 LEU C 1 1
31 56467 1 1 96 LEU CA C 19.521 -3.303 8.102 1.00 . A A . 128 LEU CA 1 1
31 56468 1 1 96 LEU CB C 19.738 -2.049 8.971 1.00 . A A . 128 LEU CB 1 1
31 56469 1 1 96 LEU CD1 C 20.435 -3.270 11.155 1.00 . A A . 128 LEU CD1 1 1
31 56470 1 1 96 LEU CD2 C 19.987 -0.810 11.098 1.00 . A A . 128 LEU CD2 1 1
31 56471 1 1 96 LEU CG C 19.591 -2.166 10.503 1.00 . A A . 128 LEU CG 1 1
31 56472 1 1 96 LEU H H 17.868 -3.801 9.367 1.00 . A A . 128 LEU H 1 1
31 56473 1 1 96 LEU HA H 19.459 -2.941 7.077 1.00 . A A . 128 LEU HA 1 1
31 56474 1 1 96 LEU HB2 H 20.731 -1.658 8.744 1.00 . A A . 128 LEU HB2 1 1
31 56475 1 1 96 LEU HB3 H 19.022 -1.298 8.632 1.00 . A A . 128 LEU HB3 1 1
31 56476 1 1 96 LEU HD11 H 20.035 -4.247 10.892 1.00 . A A . 128 LEU HD11 1 1
31 56477 1 1 96 LEU HD12 H 21.474 -3.193 10.831 1.00 . A A . 128 LEU HD12 1 1
31 56478 1 1 96 LEU HD13 H 20.391 -3.175 12.241 1.00 . A A . 128 LEU HD13 1 1
31 56479 1 1 96 LEU HD21 H 19.387 -0.024 10.639 1.00 . A A . 128 LEU HD21 1 1
31 56480 1 1 96 LEU HD22 H 19.815 -0.810 12.175 1.00 . A A . 128 LEU HD22 1 1
31 56481 1 1 96 LEU HD23 H 21.040 -0.612 10.898 1.00 . A A . 128 LEU HD23 1 1
31 56482 1 1 96 LEU HG H 18.545 -2.350 10.744 1.00 . A A . 128 LEU HG 1 1
31 56483 1 1 96 LEU N N 18.235 -3.935 8.432 1.00 . A A . 128 LEU N 1 1
31 56484 1 1 96 LEU O O 21.815 -3.893 7.676 1.00 . A A . 128 LEU O 1 1
31 56485 1 1 97 ALA C C 22.009 -7.028 7.224 1.00 . A A . 129 ALA C 1 1
31 56486 1 1 97 ALA CA C 21.613 -6.528 8.640 1.00 . A A . 129 ALA CA 1 1
31 56487 1 1 97 ALA CB C 21.123 -7.678 9.534 1.00 . A A . 129 ALA CB 1 1
31 56488 1 1 97 ALA H H 19.646 -5.758 8.958 1.00 . A A . 129 ALA H 1 1
31 56489 1 1 97 ALA HA H 22.491 -6.079 9.106 1.00 . A A . 129 ALA HA 1 1
31 56490 1 1 97 ALA HB1 H 20.241 -8.145 9.096 1.00 . A A . 129 ALA HB1 1 1
31 56491 1 1 97 ALA HB2 H 21.905 -8.429 9.642 1.00 . A A . 129 ALA HB2 1 1
31 56492 1 1 97 ALA HB3 H 20.869 -7.296 10.524 1.00 . A A . 129 ALA HB3 1 1
31 56493 1 1 97 ALA N N 20.561 -5.508 8.599 1.00 . A A . 129 ALA N 1 1
31 56494 1 1 97 ALA O O 21.146 -7.095 6.342 1.00 . A A . 129 ALA O 1 1
31 56495 1 1 98 PRO C C 23.121 -9.315 5.351 1.00 . A A . 130 PRO C 1 1
31 56496 1 1 98 PRO CA C 23.727 -7.945 5.698 1.00 . A A . 130 PRO CA 1 1
31 56497 1 1 98 PRO CB C 25.255 -8.012 5.804 1.00 . A A . 130 PRO CB 1 1
31 56498 1 1 98 PRO CD C 24.380 -7.424 7.948 1.00 . A A . 130 PRO CD 1 1
31 56499 1 1 98 PRO CG C 25.503 -8.229 7.297 1.00 . A A . 130 PRO CG 1 1
31 56500 1 1 98 PRO HA H 23.457 -7.239 4.912 1.00 . A A . 130 PRO HA 1 1
31 56501 1 1 98 PRO HB2 H 25.679 -8.817 5.202 1.00 . A A . 130 PRO HB2 1 1
31 56502 1 1 98 PRO HB3 H 25.681 -7.053 5.504 1.00 . A A . 130 PRO HB3 1 1
31 56503 1 1 98 PRO HD2 H 24.100 -7.876 8.900 1.00 . A A . 130 PRO HD2 1 1
31 56504 1 1 98 PRO HD3 H 24.710 -6.395 8.103 1.00 . A A . 130 PRO HD3 1 1
31 56505 1 1 98 PRO HG2 H 25.387 -9.287 7.539 1.00 . A A . 130 PRO HG2 1 1
31 56506 1 1 98 PRO HG3 H 26.487 -7.871 7.601 1.00 . A A . 130 PRO HG3 1 1
31 56507 1 1 98 PRO N N 23.275 -7.436 6.996 1.00 . A A . 130 PRO N 1 1
31 56508 1 1 98 PRO O O 22.966 -9.637 4.175 1.00 . A A . 130 PRO O 1 1
31 56509 1 1 99 LYS C C 20.569 -11.394 6.051 1.00 . A A . 131 LYS C 1 1
31 56510 1 1 99 LYS CA C 22.110 -11.432 6.210 1.00 . A A . 131 LYS CA 1 1
31 56511 1 1 99 LYS CB C 22.561 -12.321 7.390 1.00 . A A . 131 LYS CB 1 1
31 56512 1 1 99 LYS CD C 22.565 -12.709 9.925 1.00 . A A . 131 LYS CD 1 1
31 56513 1 1 99 LYS CE C 22.057 -14.156 9.857 1.00 . A A . 131 LYS CE 1 1
31 56514 1 1 99 LYS CG C 22.041 -11.851 8.764 1.00 . A A . 131 LYS CG 1 1
31 56515 1 1 99 LYS H H 22.930 -9.799 7.304 1.00 . A A . 131 LYS H 1 1
31 56516 1 1 99 LYS HA H 22.489 -11.890 5.294 1.00 . A A . 131 LYS HA 1 1
31 56517 1 1 99 LYS HB2 H 22.217 -13.339 7.202 1.00 . A A . 131 LYS HB2 1 1
31 56518 1 1 99 LYS HB3 H 23.653 -12.341 7.413 1.00 . A A . 131 LYS HB3 1 1
31 56519 1 1 99 LYS HD2 H 23.657 -12.700 9.911 1.00 . A A . 131 LYS HD2 1 1
31 56520 1 1 99 LYS HD3 H 22.231 -12.256 10.861 1.00 . A A . 131 LYS HD3 1 1
31 56521 1 1 99 LYS HE2 H 20.963 -14.146 9.835 1.00 . A A . 131 LYS HE2 1 1
31 56522 1 1 99 LYS HE3 H 22.408 -14.615 8.929 1.00 . A A . 131 LYS HE3 1 1
31 56523 1 1 99 LYS HG2 H 22.359 -10.823 8.936 1.00 . A A . 131 LYS HG2 1 1
31 56524 1 1 99 LYS HG3 H 20.950 -11.875 8.773 1.00 . A A . 131 LYS HG3 1 1
31 56525 1 1 99 LYS HZ1 H 22.184 -15.909 10.960 1.00 . A A . 131 LYS HZ1 1 1
31 56526 1 1 99 LYS HZ2 H 23.536 -14.997 11.050 1.00 . A A . 131 LYS HZ2 1 1
31 56527 1 1 99 LYS HZ3 H 22.199 -14.566 11.889 1.00 . A A . 131 LYS HZ3 1 1
31 56528 1 1 99 LYS N N 22.743 -10.111 6.361 1.00 . A A . 131 LYS N 1 1
31 56529 1 1 99 LYS NZ N 22.526 -14.959 11.017 1.00 . A A . 131 LYS NZ 1 1
31 56530 1 1 99 LYS O O 19.921 -12.445 6.064 1.00 . A A . 131 LYS O 1 1
31 56531 1 1 100 ALA C C 17.809 -10.558 4.694 1.00 . A A . 132 ALA C 1 1
31 56532 1 1 100 ALA CA C 18.520 -9.990 5.943 1.00 . A A . 132 ALA CA 1 1
31 56533 1 1 100 ALA CB C 18.253 -8.487 6.108 1.00 . A A . 132 ALA CB 1 1
31 56534 1 1 100 ALA H H 20.567 -9.385 5.924 1.00 . A A . 132 ALA H 1 1
31 56535 1 1 100 ALA HA H 18.098 -10.503 6.811 1.00 . A A . 132 ALA HA 1 1
31 56536 1 1 100 ALA HB1 H 17.184 -8.306 6.210 1.00 . A A . 132 ALA HB1 1 1
31 56537 1 1 100 ALA HB2 H 18.754 -8.113 7.000 1.00 . A A . 132 ALA HB2 1 1
31 56538 1 1 100 ALA HB3 H 18.619 -7.938 5.237 1.00 . A A . 132 ALA HB3 1 1
31 56539 1 1 100 ALA N N 19.972 -10.201 5.957 1.00 . A A . 132 ALA N 1 1
31 56540 1 1 100 ALA O O 18.427 -10.818 3.658 1.00 . A A . 132 ALA O 1 1
31 56541 1 1 101 GLN C C 14.217 -10.463 3.919 1.00 . A A . 133 GLN C 1 1
31 56542 1 1 101 GLN CA C 15.582 -11.158 3.734 1.00 . A A . 133 GLN CA 1 1
31 56543 1 1 101 GLN CB C 15.470 -12.700 3.785 1.00 . A A . 133 GLN CB 1 1
31 56544 1 1 101 GLN CD C 14.328 -13.092 1.524 1.00 . A A . 133 GLN CD 1 1
31 56545 1 1 101 GLN CG C 15.543 -13.378 2.406 1.00 . A A . 133 GLN CG 1 1
31 56546 1 1 101 GLN H H 16.038 -10.446 5.661 1.00 . A A . 133 GLN H 1 1
31 56547 1 1 101 GLN HA H 15.990 -10.853 2.767 1.00 . A A . 133 GLN HA 1 1
31 56548 1 1 101 GLN HB2 H 16.297 -13.102 4.375 1.00 . A A . 133 GLN HB2 1 1
31 56549 1 1 101 GLN HB3 H 14.546 -12.991 4.290 1.00 . A A . 133 GLN HB3 1 1
31 56550 1 1 101 GLN HE21 H 13.276 -14.677 2.221 1.00 . A A . 133 GLN HE21 1 1
31 56551 1 1 101 GLN HE22 H 12.465 -13.656 1.045 1.00 . A A . 133 GLN HE22 1 1
31 56552 1 1 101 GLN HG2 H 16.446 -13.049 1.891 1.00 . A A . 133 GLN HG2 1 1
31 56553 1 1 101 GLN HG3 H 15.621 -14.455 2.555 1.00 . A A . 133 GLN HG3 1 1
31 56554 1 1 101 GLN N N 16.486 -10.704 4.793 1.00 . A A . 133 GLN N 1 1
31 56555 1 1 101 GLN NE2 N 13.276 -13.880 1.603 1.00 . A A . 133 GLN NE2 1 1
31 56556 1 1 101 GLN O O 13.895 -9.999 5.017 1.00 . A A . 133 GLN O 1 1
31 56557 1 1 101 GLN OE1 O 14.288 -12.118 0.782 1.00 . A A . 133 GLN OE1 1 1
31 56558 1 1 102 ILE C C 11.027 -10.435 3.531 1.00 . A A . 134 ILE C 1 1
31 56559 1 1 102 ILE CA C 12.143 -9.619 2.859 1.00 . A A . 134 ILE CA 1 1
31 56560 1 1 102 ILE CB C 11.735 -9.188 1.426 1.00 . A A . 134 ILE CB 1 1
31 56561 1 1 102 ILE CD1 C 12.619 -8.169 -0.774 1.00 . A A . 134 ILE CD1 1 1
31 56562 1 1 102 ILE CG1 C 12.849 -8.368 0.729 1.00 . A A . 134 ILE CG1 1 1
31 56563 1 1 102 ILE CG2 C 10.425 -8.366 1.472 1.00 . A A . 134 ILE CG2 1 1
31 56564 1 1 102 ILE H H 13.702 -10.800 1.985 1.00 . A A . 134 ILE H 1 1
31 56565 1 1 102 ILE HA H 12.282 -8.711 3.444 1.00 . A A . 134 ILE HA 1 1
31 56566 1 1 102 ILE HB H 11.555 -10.091 0.837 1.00 . A A . 134 ILE HB 1 1
31 56567 1 1 102 ILE HD11 H 13.469 -7.636 -1.200 1.00 . A A . 134 ILE HD11 1 1
31 56568 1 1 102 ILE HD12 H 12.523 -9.138 -1.265 1.00 . A A . 134 ILE HD12 1 1
31 56569 1 1 102 ILE HD13 H 11.719 -7.585 -0.951 1.00 . A A . 134 ILE HD13 1 1
31 56570 1 1 102 ILE HG12 H 12.936 -7.391 1.206 1.00 . A A . 134 ILE HG12 1 1
31 56571 1 1 102 ILE HG13 H 13.805 -8.878 0.829 1.00 . A A . 134 ILE HG13 1 1
31 56572 1 1 102 ILE HG21 H 10.569 -7.464 2.067 1.00 . A A . 134 ILE HG21 1 1
31 56573 1 1 102 ILE HG22 H 10.111 -8.084 0.468 1.00 . A A . 134 ILE HG22 1 1
31 56574 1 1 102 ILE HG23 H 9.615 -8.953 1.904 1.00 . A A . 134 ILE HG23 1 1
31 56575 1 1 102 ILE N N 13.416 -10.357 2.856 1.00 . A A . 134 ILE N 1 1
31 56576 1 1 102 ILE O O 10.705 -11.546 3.101 1.00 . A A . 134 ILE O 1 1
31 56577 1 1 103 LYS C C 7.938 -9.661 4.531 1.00 . A A . 135 LYS C 1 1
31 56578 1 1 103 LYS CA C 9.157 -10.351 5.173 1.00 . A A . 135 LYS CA 1 1
31 56579 1 1 103 LYS CB C 9.236 -10.079 6.691 1.00 . A A . 135 LYS CB 1 1
31 56580 1 1 103 LYS CD C 7.787 -12.015 7.572 1.00 . A A . 135 LYS CD 1 1
31 56581 1 1 103 LYS CE C 6.527 -12.378 8.375 1.00 . A A . 135 LYS CE 1 1
31 56582 1 1 103 LYS CG C 7.985 -10.492 7.491 1.00 . A A . 135 LYS CG 1 1
31 56583 1 1 103 LYS H H 10.717 -8.940 4.843 1.00 . A A . 135 LYS H 1 1
31 56584 1 1 103 LYS HA H 9.078 -11.426 5.011 1.00 . A A . 135 LYS HA 1 1
31 56585 1 1 103 LYS HB2 H 10.103 -10.601 7.101 1.00 . A A . 135 LYS HB2 1 1
31 56586 1 1 103 LYS HB3 H 9.397 -9.012 6.845 1.00 . A A . 135 LYS HB3 1 1
31 56587 1 1 103 LYS HD2 H 7.729 -12.455 6.576 1.00 . A A . 135 LYS HD2 1 1
31 56588 1 1 103 LYS HD3 H 8.653 -12.445 8.081 1.00 . A A . 135 LYS HD3 1 1
31 56589 1 1 103 LYS HE2 H 6.636 -13.402 8.744 1.00 . A A . 135 LYS HE2 1 1
31 56590 1 1 103 LYS HE3 H 6.460 -11.720 9.246 1.00 . A A . 135 LYS HE3 1 1
31 56591 1 1 103 LYS HG2 H 8.096 -10.110 8.507 1.00 . A A . 135 LYS HG2 1 1
31 56592 1 1 103 LYS HG3 H 7.101 -10.026 7.060 1.00 . A A . 135 LYS HG3 1 1
31 56593 1 1 103 LYS HZ1 H 4.466 -12.457 8.130 1.00 . A A . 135 LYS HZ1 1 1
31 56594 1 1 103 LYS HZ2 H 5.178 -11.376 7.121 1.00 . A A . 135 LYS HZ2 1 1
31 56595 1 1 103 LYS HZ3 H 5.286 -12.976 6.822 1.00 . A A . 135 LYS HZ3 1 1
31 56596 1 1 103 LYS N N 10.389 -9.854 4.550 1.00 . A A . 135 LYS N 1 1
31 56597 1 1 103 LYS NZ N 5.284 -12.287 7.561 1.00 . A A . 135 LYS NZ 1 1
31 56598 1 1 103 LYS O O 7.877 -8.431 4.497 1.00 . A A . 135 LYS O 1 1
31 56599 1 1 104 GLU C C 4.653 -9.663 4.604 1.00 . A A . 136 GLU C 1 1
31 56600 1 1 104 GLU CA C 5.695 -9.929 3.502 1.00 . A A . 136 GLU CA 1 1
31 56601 1 1 104 GLU CB C 5.105 -10.942 2.503 1.00 . A A . 136 GLU CB 1 1
31 56602 1 1 104 GLU CD C 5.309 -12.157 0.298 1.00 . A A . 136 GLU CD 1 1
31 56603 1 1 104 GLU CG C 5.908 -11.067 1.203 1.00 . A A . 136 GLU CG 1 1
31 56604 1 1 104 GLU H H 7.082 -11.436 4.100 1.00 . A A . 136 GLU H 1 1
31 56605 1 1 104 GLU HA H 5.876 -8.992 2.972 1.00 . A A . 136 GLU HA 1 1
31 56606 1 1 104 GLU HB2 H 5.041 -11.921 2.982 1.00 . A A . 136 GLU HB2 1 1
31 56607 1 1 104 GLU HB3 H 4.093 -10.631 2.241 1.00 . A A . 136 GLU HB3 1 1
31 56608 1 1 104 GLU HG2 H 5.894 -10.109 0.679 1.00 . A A . 136 GLU HG2 1 1
31 56609 1 1 104 GLU HG3 H 6.945 -11.312 1.438 1.00 . A A . 136 GLU HG3 1 1
31 56610 1 1 104 GLU N N 6.963 -10.436 4.051 1.00 . A A . 136 GLU N 1 1
31 56611 1 1 104 GLU O O 4.691 -10.261 5.681 1.00 . A A . 136 GLU O 1 1
31 56612 1 1 104 GLU OE1 O 4.189 -11.967 -0.230 1.00 . A A . 136 GLU OE1 1 1
31 56613 1 1 104 GLU OE2 O 5.954 -13.216 0.117 1.00 . A A . 136 GLU OE2 1 1
31 56614 1 1 105 SER C C 1.220 -9.143 4.377 1.00 . A A . 137 SER C 1 1
31 56615 1 1 105 SER CA C 2.467 -8.577 5.105 1.00 . A A . 137 SER CA 1 1
31 56616 1 1 105 SER CB C 2.316 -7.074 5.398 1.00 . A A . 137 SER CB 1 1
31 56617 1 1 105 SER H H 3.732 -8.315 3.421 1.00 . A A . 137 SER H 1 1
31 56618 1 1 105 SER HA H 2.540 -9.092 6.063 1.00 . A A . 137 SER HA 1 1
31 56619 1 1 105 SER HB2 H 1.461 -6.914 6.055 1.00 . A A . 137 SER HB2 1 1
31 56620 1 1 105 SER HB3 H 3.206 -6.716 5.915 1.00 . A A . 137 SER HB3 1 1
31 56621 1 1 105 SER HG H 2.998 -6.246 3.762 1.00 . A A . 137 SER HG 1 1
31 56622 1 1 105 SER N N 3.689 -8.793 4.310 1.00 . A A . 137 SER N 1 1
31 56623 1 1 105 SER O O 1.335 -9.906 3.410 1.00 . A A . 137 SER O 1 1
31 56624 1 1 105 SER OG O 2.129 -6.334 4.206 1.00 . A A . 137 SER OG 1 1
31 56625 1 1 106 LEU C C -1.345 -8.449 2.764 1.00 . A A . 138 LEU C 1 1
31 56626 1 1 106 LEU CA C -1.255 -9.100 4.160 1.00 . A A . 138 LEU CA 1 1
31 56627 1 1 106 LEU CB C -2.433 -8.646 5.050 1.00 . A A . 138 LEU CB 1 1
31 56628 1 1 106 LEU CD1 C -1.715 -9.935 7.178 1.00 . A A . 138 LEU CD1 1 1
31 56629 1 1 106 LEU CD2 C -4.052 -9.077 6.913 1.00 . A A . 138 LEU CD2 1 1
31 56630 1 1 106 LEU CG C -2.831 -9.634 6.166 1.00 . A A . 138 LEU CG 1 1
31 56631 1 1 106 LEU H H -0.038 -8.175 5.633 1.00 . A A . 138 LEU H 1 1
31 56632 1 1 106 LEU HA H -1.313 -10.180 4.018 1.00 . A A . 138 LEU HA 1 1
31 56633 1 1 106 LEU HB2 H -2.210 -7.669 5.483 1.00 . A A . 138 LEU HB2 1 1
31 56634 1 1 106 LEU HB3 H -3.309 -8.517 4.411 1.00 . A A . 138 LEU HB3 1 1
31 56635 1 1 106 LEU HD11 H -2.102 -10.561 7.982 1.00 . A A . 138 LEU HD11 1 1
31 56636 1 1 106 LEU HD12 H -0.903 -10.477 6.693 1.00 . A A . 138 LEU HD12 1 1
31 56637 1 1 106 LEU HD13 H -1.334 -9.008 7.599 1.00 . A A . 138 LEU HD13 1 1
31 56638 1 1 106 LEU HD21 H -4.873 -8.916 6.213 1.00 . A A . 138 LEU HD21 1 1
31 56639 1 1 106 LEU HD22 H -4.379 -9.787 7.674 1.00 . A A . 138 LEU HD22 1 1
31 56640 1 1 106 LEU HD23 H -3.801 -8.129 7.391 1.00 . A A . 138 LEU HD23 1 1
31 56641 1 1 106 LEU HG H -3.116 -10.575 5.697 1.00 . A A . 138 LEU HG 1 1
31 56642 1 1 106 LEU N N 0.012 -8.778 4.829 1.00 . A A . 138 LEU N 1 1
31 56643 1 1 106 LEU O O -0.801 -7.371 2.524 1.00 . A A . 138 LEU O 1 1
31 56644 1 1 107 ARG C C -3.760 -7.772 0.622 1.00 . A A . 139 ARG C 1 1
31 56645 1 1 107 ARG CA C -2.430 -8.539 0.537 1.00 . A A . 139 ARG CA 1 1
31 56646 1 1 107 ARG CB C -2.512 -9.657 -0.519 1.00 . A A . 139 ARG CB 1 1
31 56647 1 1 107 ARG CD C -0.413 -11.074 0.046 1.00 . A A . 139 ARG CD 1 1
31 56648 1 1 107 ARG CG C -1.152 -10.209 -0.990 1.00 . A A . 139 ARG CG 1 1
31 56649 1 1 107 ARG CZ C 0.907 -12.747 -1.298 1.00 . A A . 139 ARG CZ 1 1
31 56650 1 1 107 ARG H H -2.538 -9.952 2.125 1.00 . A A . 139 ARG H 1 1
31 56651 1 1 107 ARG HA H -1.658 -7.837 0.225 1.00 . A A . 139 ARG HA 1 1
31 56652 1 1 107 ARG HB2 H -3.131 -10.475 -0.147 1.00 . A A . 139 ARG HB2 1 1
31 56653 1 1 107 ARG HB3 H -3.010 -9.248 -1.397 1.00 . A A . 139 ARG HB3 1 1
31 56654 1 1 107 ARG HD2 H -0.123 -10.447 0.890 1.00 . A A . 139 ARG HD2 1 1
31 56655 1 1 107 ARG HD3 H -1.082 -11.851 0.417 1.00 . A A . 139 ARG HD3 1 1
31 56656 1 1 107 ARG HE H 1.691 -11.305 -0.183 1.00 . A A . 139 ARG HE 1 1
31 56657 1 1 107 ARG HG2 H -1.344 -10.820 -1.870 1.00 . A A . 139 ARG HG2 1 1
31 56658 1 1 107 ARG HG3 H -0.515 -9.377 -1.293 1.00 . A A . 139 ARG HG3 1 1
31 56659 1 1 107 ARG HH11 H -1.073 -13.043 -1.564 1.00 . A A . 139 ARG HH11 1 1
31 56660 1 1 107 ARG HH12 H -0.038 -14.171 -2.386 1.00 . A A . 139 ARG HH12 1 1
31 56661 1 1 107 ARG HH21 H 2.922 -12.753 -1.190 1.00 . A A . 139 ARG HH21 1 1
31 56662 1 1 107 ARG HH22 H 2.219 -13.996 -2.204 1.00 . A A . 139 ARG HH22 1 1
31 56663 1 1 107 ARG N N -2.084 -9.091 1.853 1.00 . A A . 139 ARG N 1 1
31 56664 1 1 107 ARG NE N 0.812 -11.693 -0.497 1.00 . A A . 139 ARG NE 1 1
31 56665 1 1 107 ARG NH1 N -0.148 -13.370 -1.786 1.00 . A A . 139 ARG NH1 1 1
31 56666 1 1 107 ARG NH2 N 2.100 -13.194 -1.611 1.00 . A A . 139 ARG NH2 1 1
31 56667 1 1 107 ARG O O -4.684 -8.200 1.320 1.00 . A A . 139 ARG O 1 1
31 56668 1 1 108 ALA C C -5.383 -5.402 -1.625 1.00 . A A . 140 ALA C 1 1
31 56669 1 1 108 ALA CA C -5.060 -5.807 -0.179 1.00 . A A . 140 ALA CA 1 1
31 56670 1 1 108 ALA CB C -4.820 -4.560 0.674 1.00 . A A . 140 ALA CB 1 1
31 56671 1 1 108 ALA H H -3.061 -6.374 -0.649 1.00 . A A . 140 ALA H 1 1
31 56672 1 1 108 ALA HA H -5.927 -6.342 0.217 1.00 . A A . 140 ALA HA 1 1
31 56673 1 1 108 ALA HB1 H -3.955 -4.015 0.298 1.00 . A A . 140 ALA HB1 1 1
31 56674 1 1 108 ALA HB2 H -5.686 -3.908 0.597 1.00 . A A . 140 ALA HB2 1 1
31 56675 1 1 108 ALA HB3 H -4.661 -4.834 1.718 1.00 . A A . 140 ALA HB3 1 1
31 56676 1 1 108 ALA N N -3.868 -6.660 -0.105 1.00 . A A . 140 ALA N 1 1
31 56677 1 1 108 ALA O O -4.487 -5.324 -2.462 1.00 . A A . 140 ALA O 1 1
31 56678 1 1 109 GLU C C -7.448 -3.269 -3.353 1.00 . A A . 141 GLU C 1 1
31 56679 1 1 109 GLU CA C -7.148 -4.772 -3.244 1.00 . A A . 141 GLU CA 1 1
31 56680 1 1 109 GLU CB C -8.423 -5.571 -3.561 1.00 . A A . 141 GLU CB 1 1
31 56681 1 1 109 GLU CD C -9.439 -7.841 -4.034 1.00 . A A . 141 GLU CD 1 1
31 56682 1 1 109 GLU CG C -8.189 -7.088 -3.556 1.00 . A A . 141 GLU CG 1 1
31 56683 1 1 109 GLU H H -7.338 -5.209 -1.169 1.00 . A A . 141 GLU H 1 1
31 56684 1 1 109 GLU HA H -6.401 -5.026 -3.997 1.00 . A A . 141 GLU HA 1 1
31 56685 1 1 109 GLU HB2 H -9.191 -5.333 -2.825 1.00 . A A . 141 GLU HB2 1 1
31 56686 1 1 109 GLU HB3 H -8.782 -5.273 -4.547 1.00 . A A . 141 GLU HB3 1 1
31 56687 1 1 109 GLU HG2 H -7.347 -7.324 -4.209 1.00 . A A . 141 GLU HG2 1 1
31 56688 1 1 109 GLU HG3 H -7.937 -7.408 -2.543 1.00 . A A . 141 GLU HG3 1 1
31 56689 1 1 109 GLU N N -6.654 -5.130 -1.913 1.00 . A A . 141 GLU N 1 1
31 56690 1 1 109 GLU O O -8.039 -2.675 -2.451 1.00 . A A . 141 GLU O 1 1
31 56691 1 1 109 GLU OE1 O -9.651 -7.954 -5.266 1.00 . A A . 141 GLU OE1 1 1
31 56692 1 1 109 GLU OE2 O -10.216 -8.339 -3.185 1.00 . A A . 141 GLU OE2 1 1
31 56693 1 1 110 LEU C C -8.461 -1.399 -6.056 1.00 . A A . 142 LEU C 1 1
31 56694 1 1 110 LEU CA C -7.461 -1.314 -4.899 1.00 . A A . 142 LEU CA 1 1
31 56695 1 1 110 LEU CB C -6.197 -0.547 -5.331 1.00 . A A . 142 LEU CB 1 1
31 56696 1 1 110 LEU CD1 C -7.153 1.770 -4.773 1.00 . A A . 142 LEU CD1 1 1
31 56697 1 1 110 LEU CD2 C -5.093 1.541 -6.170 1.00 . A A . 142 LEU CD2 1 1
31 56698 1 1 110 LEU CG C -6.440 0.900 -5.817 1.00 . A A . 142 LEU CG 1 1
31 56699 1 1 110 LEU H H -6.567 -3.217 -5.164 1.00 . A A . 142 LEU H 1 1
31 56700 1 1 110 LEU HA H -7.934 -0.795 -4.062 1.00 . A A . 142 LEU HA 1 1
31 56701 1 1 110 LEU HB2 H -5.491 -0.526 -4.503 1.00 . A A . 142 LEU HB2 1 1
31 56702 1 1 110 LEU HB3 H -5.725 -1.100 -6.145 1.00 . A A . 142 LEU HB3 1 1
31 56703 1 1 110 LEU HD11 H -8.164 1.408 -4.596 1.00 . A A . 142 LEU HD11 1 1
31 56704 1 1 110 LEU HD12 H -6.595 1.756 -3.838 1.00 . A A . 142 LEU HD12 1 1
31 56705 1 1 110 LEU HD13 H -7.220 2.796 -5.137 1.00 . A A . 142 LEU HD13 1 1
31 56706 1 1 110 LEU HD21 H -4.572 0.911 -6.887 1.00 . A A . 142 LEU HD21 1 1
31 56707 1 1 110 LEU HD22 H -5.254 2.523 -6.614 1.00 . A A . 142 LEU HD22 1 1
31 56708 1 1 110 LEU HD23 H -4.477 1.642 -5.276 1.00 . A A . 142 LEU HD23 1 1
31 56709 1 1 110 LEU HG H -7.048 0.875 -6.721 1.00 . A A . 142 LEU HG 1 1
31 56710 1 1 110 LEU N N -7.085 -2.666 -4.488 1.00 . A A . 142 LEU N 1 1
31 56711 1 1 110 LEU O O -8.186 -2.053 -7.067 1.00 . A A . 142 LEU O 1 1
31 56712 1 1 111 ARG C C -10.790 0.979 -7.253 1.00 . A A . 143 ARG C 1 1
31 56713 1 1 111 ARG CA C -10.610 -0.513 -6.949 1.00 . A A . 143 ARG CA 1 1
31 56714 1 1 111 ARG CB C -11.911 -1.156 -6.435 1.00 . A A . 143 ARG CB 1 1
31 56715 1 1 111 ARG CD C -14.323 -1.760 -6.894 1.00 . A A . 143 ARG CD 1 1
31 56716 1 1 111 ARG CG C -13.074 -1.049 -7.432 1.00 . A A . 143 ARG CG 1 1
31 56717 1 1 111 ARG CZ C -15.745 -2.321 -8.887 1.00 . A A . 143 ARG CZ 1 1
31 56718 1 1 111 ARG H H -9.737 -0.221 -5.035 1.00 . A A . 143 ARG H 1 1
31 56719 1 1 111 ARG HA H -10.313 -1.028 -7.864 1.00 . A A . 143 ARG HA 1 1
31 56720 1 1 111 ARG HB2 H -11.718 -2.211 -6.235 1.00 . A A . 143 ARG HB2 1 1
31 56721 1 1 111 ARG HB3 H -12.199 -0.679 -5.498 1.00 . A A . 143 ARG HB3 1 1
31 56722 1 1 111 ARG HD2 H -14.107 -2.819 -6.739 1.00 . A A . 143 ARG HD2 1 1
31 56723 1 1 111 ARG HD3 H -14.583 -1.329 -5.926 1.00 . A A . 143 ARG HD3 1 1
31 56724 1 1 111 ARG HE H -16.143 -0.888 -7.551 1.00 . A A . 143 ARG HE 1 1
31 56725 1 1 111 ARG HG2 H -13.314 0.000 -7.602 1.00 . A A . 143 ARG HG2 1 1
31 56726 1 1 111 ARG HG3 H -12.777 -1.504 -8.378 1.00 . A A . 143 ARG HG3 1 1
31 56727 1 1 111 ARG HH11 H -14.115 -3.512 -8.800 1.00 . A A . 143 ARG HH11 1 1
31 56728 1 1 111 ARG HH12 H -15.192 -3.825 -10.127 1.00 . A A . 143 ARG HH12 1 1
31 56729 1 1 111 ARG HH21 H -17.476 -1.347 -9.285 1.00 . A A . 143 ARG HH21 1 1
31 56730 1 1 111 ARG HH22 H -17.063 -2.617 -10.394 1.00 . A A . 143 ARG HH22 1 1
31 56731 1 1 111 ARG N N -9.581 -0.687 -5.924 1.00 . A A . 143 ARG N 1 1
31 56732 1 1 111 ARG NE N -15.475 -1.602 -7.803 1.00 . A A . 143 ARG NE 1 1
31 56733 1 1 111 ARG NH1 N -14.956 -3.290 -9.306 1.00 . A A . 143 ARG NH1 1 1
31 56734 1 1 111 ARG NH2 N -16.837 -2.070 -9.578 1.00 . A A . 143 ARG NH2 1 1
31 56735 1 1 111 ARG O O -11.154 1.761 -6.372 1.00 . A A . 143 ARG O 1 1
31 56736 1 1 112 VAL C C -12.127 2.662 -9.871 1.00 . A A . 144 VAL C 1 1
31 56737 1 1 112 VAL CA C -10.857 2.716 -9.014 1.00 . A A . 144 VAL CA 1 1
31 56738 1 1 112 VAL CB C -9.673 3.306 -9.809 1.00 . A A . 144 VAL CB 1 1
31 56739 1 1 112 VAL CG1 C -9.969 4.758 -10.211 1.00 . A A . 144 VAL CG1 1 1
31 56740 1 1 112 VAL CG2 C -8.360 3.250 -9.010 1.00 . A A . 144 VAL CG2 1 1
31 56741 1 1 112 VAL H H -10.171 0.685 -9.149 1.00 . A A . 144 VAL H 1 1
31 56742 1 1 112 VAL HA H -11.026 3.378 -8.169 1.00 . A A . 144 VAL HA 1 1
31 56743 1 1 112 VAL HB H -9.537 2.720 -10.711 1.00 . A A . 144 VAL HB 1 1
31 56744 1 1 112 VAL HG11 H -10.845 4.806 -10.859 1.00 . A A . 144 VAL HG11 1 1
31 56745 1 1 112 VAL HG12 H -10.145 5.365 -9.322 1.00 . A A . 144 VAL HG12 1 1
31 56746 1 1 112 VAL HG13 H -9.124 5.168 -10.759 1.00 . A A . 144 VAL HG13 1 1
31 56747 1 1 112 VAL HG21 H -7.570 3.751 -9.564 1.00 . A A . 144 VAL HG21 1 1
31 56748 1 1 112 VAL HG22 H -8.478 3.746 -8.049 1.00 . A A . 144 VAL HG22 1 1
31 56749 1 1 112 VAL HG23 H -8.056 2.217 -8.843 1.00 . A A . 144 VAL HG23 1 1
31 56750 1 1 112 VAL N N -10.565 1.369 -8.504 1.00 . A A . 144 VAL N 1 1
31 56751 1 1 112 VAL O O -12.168 1.955 -10.880 1.00 . A A . 144 VAL O 1 1
31 56752 1 1 113 THR C C -14.503 4.822 -10.961 1.00 . A A . 145 THR C 1 1
31 56753 1 1 113 THR CA C -14.460 3.537 -10.135 1.00 . A A . 145 THR CA 1 1
31 56754 1 1 113 THR CB C -15.604 3.505 -9.108 1.00 . A A . 145 THR CB 1 1
31 56755 1 1 113 THR CG2 C -15.626 2.186 -8.332 1.00 . A A . 145 THR CG2 1 1
31 56756 1 1 113 THR H H -13.041 3.940 -8.602 1.00 . A A . 145 THR H 1 1
31 56757 1 1 113 THR HA H -14.601 2.701 -10.820 1.00 . A A . 145 THR HA 1 1
31 56758 1 1 113 THR HB H -16.558 3.613 -9.624 1.00 . A A . 145 THR HB 1 1
31 56759 1 1 113 THR HG1 H -16.237 4.576 -7.606 1.00 . A A . 145 THR HG1 1 1
31 56760 1 1 113 THR HG21 H -15.676 1.350 -9.030 1.00 . A A . 145 THR HG21 1 1
31 56761 1 1 113 THR HG22 H -14.728 2.094 -7.721 1.00 . A A . 145 THR HG22 1 1
31 56762 1 1 113 THR HG23 H -16.501 2.158 -7.683 1.00 . A A . 145 THR HG23 1 1
31 56763 1 1 113 THR N N -13.159 3.404 -9.457 1.00 . A A . 145 THR N 1 1
31 56764 1 1 113 THR O O -13.778 5.772 -10.675 1.00 . A A . 145 THR O 1 1
31 56765 1 1 113 THR OG1 O -15.456 4.561 -8.184 1.00 . A A . 145 THR OG1 1 1
31 56766 1 1 114 GLU C C -15.979 7.271 -12.202 1.00 . A A . 146 GLU C 1 1
31 56767 1 1 114 GLU CA C -15.428 6.019 -12.910 1.00 . A A . 146 GLU CA 1 1
31 56768 1 1 114 GLU CB C -16.307 5.684 -14.128 1.00 . A A . 146 GLU CB 1 1
31 56769 1 1 114 GLU CD C -16.549 4.333 -16.253 1.00 . A A . 146 GLU CD 1 1
31 56770 1 1 114 GLU CG C -15.640 4.670 -15.062 1.00 . A A . 146 GLU CG 1 1
31 56771 1 1 114 GLU H H -15.937 4.075 -12.175 1.00 . A A . 146 GLU H 1 1
31 56772 1 1 114 GLU HA H -14.420 6.253 -13.268 1.00 . A A . 146 GLU HA 1 1
31 56773 1 1 114 GLU HB2 H -17.267 5.293 -13.787 1.00 . A A . 146 GLU HB2 1 1
31 56774 1 1 114 GLU HB3 H -16.491 6.600 -14.692 1.00 . A A . 146 GLU HB3 1 1
31 56775 1 1 114 GLU HG2 H -14.701 5.091 -15.424 1.00 . A A . 146 GLU HG2 1 1
31 56776 1 1 114 GLU HG3 H -15.414 3.758 -14.508 1.00 . A A . 146 GLU HG3 1 1
31 56777 1 1 114 GLU N N -15.334 4.864 -12.004 1.00 . A A . 146 GLU N 1 1
31 56778 1 1 114 GLU O O -16.868 7.189 -11.350 1.00 . A A . 146 GLU O 1 1
31 56779 1 1 114 GLU OE1 O -16.568 5.101 -17.244 1.00 . A A . 146 GLU OE1 1 1
31 56780 1 1 114 GLU OE2 O -17.244 3.290 -16.212 1.00 . A A . 146 GLU OE2 1 1
31 56781 1 1 115 ARG C C -17.122 10.251 -12.793 1.00 . A A . 147 ARG C 1 1
31 56782 1 1 115 ARG CA C -15.872 9.751 -12.061 1.00 . A A . 147 ARG CA 1 1
31 56783 1 1 115 ARG CB C -14.699 10.740 -12.186 1.00 . A A . 147 ARG CB 1 1
31 56784 1 1 115 ARG CD C -13.671 12.930 -11.468 1.00 . A A . 147 ARG CD 1 1
31 56785 1 1 115 ARG CG C -14.873 11.990 -11.313 1.00 . A A . 147 ARG CG 1 1
31 56786 1 1 115 ARG CZ C -12.928 13.787 -9.231 1.00 . A A . 147 ARG CZ 1 1
31 56787 1 1 115 ARG H H -14.837 8.448 -13.383 1.00 . A A . 147 ARG H 1 1
31 56788 1 1 115 ARG HA H -16.107 9.632 -11.003 1.00 . A A . 147 ARG HA 1 1
31 56789 1 1 115 ARG HB2 H -13.792 10.237 -11.854 1.00 . A A . 147 ARG HB2 1 1
31 56790 1 1 115 ARG HB3 H -14.569 11.031 -13.230 1.00 . A A . 147 ARG HB3 1 1
31 56791 1 1 115 ARG HD2 H -12.748 12.352 -11.500 1.00 . A A . 147 ARG HD2 1 1
31 56792 1 1 115 ARG HD3 H -13.757 13.459 -12.419 1.00 . A A . 147 ARG HD3 1 1
31 56793 1 1 115 ARG HE H -14.163 14.745 -10.483 1.00 . A A . 147 ARG HE 1 1
31 56794 1 1 115 ARG HG2 H -15.782 12.523 -11.593 1.00 . A A . 147 ARG HG2 1 1
31 56795 1 1 115 ARG HG3 H -14.955 11.679 -10.271 1.00 . A A . 147 ARG HG3 1 1
31 56796 1 1 115 ARG HH11 H -12.036 12.007 -9.650 1.00 . A A . 147 ARG HH11 1 1
31 56797 1 1 115 ARG HH12 H -11.658 12.693 -8.096 1.00 . A A . 147 ARG HH12 1 1
31 56798 1 1 115 ARG HH21 H -13.586 15.551 -8.485 1.00 . A A . 147 ARG HH21 1 1
31 56799 1 1 115 ARG HH22 H -12.501 14.665 -7.457 1.00 . A A . 147 ARG HH22 1 1
31 56800 1 1 115 ARG N N -15.469 8.446 -12.597 1.00 . A A . 147 ARG N 1 1
31 56801 1 1 115 ARG NE N -13.611 13.908 -10.365 1.00 . A A . 147 ARG NE 1 1
31 56802 1 1 115 ARG NH1 N -12.162 12.748 -8.965 1.00 . A A . 147 ARG NH1 1 1
31 56803 1 1 115 ARG NH2 N -13.010 14.737 -8.324 1.00 . A A . 147 ARG NH2 1 1
31 56804 1 1 115 ARG O O -17.178 10.203 -14.026 1.00 . A A . 147 ARG O 1 1
31 56805 1 1 116 ARG C C -19.751 12.605 -12.041 1.00 . A A . 148 ARG C 1 1
31 56806 1 1 116 ARG CA C -19.411 11.196 -12.553 1.00 . A A . 148 ARG CA 1 1
31 56807 1 1 116 ARG CB C -20.527 10.207 -12.161 1.00 . A A . 148 ARG CB 1 1
31 56808 1 1 116 ARG CD C -21.479 7.851 -12.439 1.00 . A A . 148 ARG CD 1 1
31 56809 1 1 116 ARG CG C -20.349 8.822 -12.812 1.00 . A A . 148 ARG CG 1 1
31 56810 1 1 116 ARG CZ C -23.958 7.721 -12.757 1.00 . A A . 148 ARG CZ 1 1
31 56811 1 1 116 ARG H H -17.976 10.750 -11.036 1.00 . A A . 148 ARG H 1 1
31 56812 1 1 116 ARG HA H -19.355 11.235 -13.641 1.00 . A A . 148 ARG HA 1 1
31 56813 1 1 116 ARG HB2 H -20.546 10.095 -11.075 1.00 . A A . 148 ARG HB2 1 1
31 56814 1 1 116 ARG HB3 H -21.485 10.621 -12.477 1.00 . A A . 148 ARG HB3 1 1
31 56815 1 1 116 ARG HD2 H -21.211 6.857 -12.801 1.00 . A A . 148 ARG HD2 1 1
31 56816 1 1 116 ARG HD3 H -21.562 7.812 -11.351 1.00 . A A . 148 ARG HD3 1 1
31 56817 1 1 116 ARG HE H -22.741 8.972 -13.735 1.00 . A A . 148 ARG HE 1 1
31 56818 1 1 116 ARG HG2 H -20.309 8.928 -13.897 1.00 . A A . 148 ARG HG2 1 1
31 56819 1 1 116 ARG HG3 H -19.409 8.384 -12.474 1.00 . A A . 148 ARG HG3 1 1
31 56820 1 1 116 ARG HH11 H -23.303 6.369 -11.406 1.00 . A A . 148 ARG HH11 1 1
31 56821 1 1 116 ARG HH12 H -25.018 6.362 -11.689 1.00 . A A . 148 ARG HH12 1 1
31 56822 1 1 116 ARG HH21 H -24.961 8.920 -14.043 1.00 . A A . 148 ARG HH21 1 1
31 56823 1 1 116 ARG HH22 H -25.938 7.784 -13.165 1.00 . A A . 148 ARG HH22 1 1
31 56824 1 1 116 ARG N N -18.115 10.728 -12.036 1.00 . A A . 148 ARG N 1 1
31 56825 1 1 116 ARG NE N -22.769 8.246 -13.034 1.00 . A A . 148 ARG NE 1 1
31 56826 1 1 116 ARG NH1 N -24.105 6.746 -11.883 1.00 . A A . 148 ARG NH1 1 1
31 56827 1 1 116 ARG NH2 N -25.031 8.175 -13.367 1.00 . A A . 148 ARG NH2 1 1
31 56828 1 1 116 ARG O O -19.303 13.011 -10.964 1.00 . A A . 148 ARG O 1 1
31 56829 1 1 117 ALA C C -22.211 14.561 -11.372 1.00 . A A . 149 ALA C 1 1
31 56830 1 1 117 ALA CA C -21.090 14.658 -12.431 1.00 . A A . 149 ALA CA 1 1
31 56831 1 1 117 ALA CB C -21.569 15.369 -13.704 1.00 . A A . 149 ALA CB 1 1
31 56832 1 1 117 ALA H H -20.888 12.935 -13.668 1.00 . A A . 149 ALA H 1 1
31 56833 1 1 117 ALA HA H -20.281 15.251 -11.997 1.00 . A A . 149 ALA HA 1 1
31 56834 1 1 117 ALA HB1 H -21.922 16.372 -13.457 1.00 . A A . 149 ALA HB1 1 1
31 56835 1 1 117 ALA HB2 H -20.749 15.453 -14.418 1.00 . A A . 149 ALA HB2 1 1
31 56836 1 1 117 ALA HB3 H -22.390 14.812 -14.160 1.00 . A A . 149 ALA HB3 1 1
31 56837 1 1 117 ALA N N -20.561 13.342 -12.806 1.00 . A A . 149 ALA N 1 1
31 56838 1 1 117 ALA O O -22.907 13.545 -11.275 1.00 . A A . 149 ALA O 1 1
31 56839 1 1 118 GLU C C -24.861 15.981 -10.187 1.00 . A A . 150 GLU C 1 1
31 56840 1 1 118 GLU CA C -23.461 15.771 -9.574 1.00 . A A . 150 GLU CA 1 1
31 56841 1 1 118 GLU CB C -23.125 16.924 -8.609 1.00 . A A . 150 GLU CB 1 1
31 56842 1 1 118 GLU CD C -22.113 15.542 -6.694 1.00 . A A . 150 GLU CD 1 1
31 56843 1 1 118 GLU CG C -21.891 16.676 -7.722 1.00 . A A . 150 GLU CG 1 1
31 56844 1 1 118 GLU H H -21.800 16.432 -10.751 1.00 . A A . 150 GLU H 1 1
31 56845 1 1 118 GLU HA H -23.518 14.850 -8.994 1.00 . A A . 150 GLU HA 1 1
31 56846 1 1 118 GLU HB2 H -22.958 17.833 -9.190 1.00 . A A . 150 GLU HB2 1 1
31 56847 1 1 118 GLU HB3 H -23.983 17.101 -7.961 1.00 . A A . 150 GLU HB3 1 1
31 56848 1 1 118 GLU HG2 H -21.024 16.461 -8.353 1.00 . A A . 150 GLU HG2 1 1
31 56849 1 1 118 GLU HG3 H -21.667 17.604 -7.188 1.00 . A A . 150 GLU HG3 1 1
31 56850 1 1 118 GLU N N -22.393 15.632 -10.589 1.00 . A A . 150 GLU N 1 1
31 56851 1 1 118 GLU O O -25.812 15.300 -9.738 1.00 . A A . 150 GLU O 1 1
31 56852 1 1 118 GLU OXT O -25.014 16.826 -11.101 1.00 . A A . 150 GLU OXT 1 1
31 56853 1 1 118 GLU OE1 O -22.832 15.758 -5.685 1.00 . A A . 150 GLU OE1 1 1
31 56854 1 1 118 GLU OE2 O -21.551 14.430 -6.862 1.00 . A A . 150 GLU OE2 1 1
32 56855 1 1 1 MET C C 3.148 -6.515 14.502 1.00 . A A . 33 MET C 1 1
32 56856 1 1 1 MET CA C 3.016 -5.401 15.553 1.00 . A A . 33 MET CA 1 1
32 56857 1 1 1 MET CB C 3.007 -4.033 14.834 1.00 . A A . 33 MET CB 1 1
32 56858 1 1 1 MET CE C 3.611 -0.722 17.369 1.00 . A A . 33 MET CE 1 1
32 56859 1 1 1 MET CG C 2.797 -2.809 15.739 1.00 . A A . 33 MET CG 1 1
32 56860 1 1 1 MET H1 H 4.067 -6.419 17.028 1.00 . A A . 33 MET H1 1 1
32 56861 1 1 1 MET H2 H 3.991 -4.801 17.278 1.00 . A A . 33 MET H2 1 1
32 56862 1 1 1 MET H3 H 5.000 -5.399 16.142 1.00 . A A . 33 MET H3 1 1
32 56863 1 1 1 MET HA H 2.055 -5.512 16.055 1.00 . A A . 33 MET HA 1 1
32 56864 1 1 1 MET HB2 H 3.933 -3.897 14.273 1.00 . A A . 33 MET HB2 1 1
32 56865 1 1 1 MET HB3 H 2.187 -4.047 14.113 1.00 . A A . 33 MET HB3 1 1
32 56866 1 1 1 MET HE1 H 4.370 -0.259 18.001 1.00 . A A . 33 MET HE1 1 1
32 56867 1 1 1 MET HE2 H 3.402 -0.067 16.522 1.00 . A A . 33 MET HE2 1 1
32 56868 1 1 1 MET HE3 H 2.700 -0.867 17.949 1.00 . A A . 33 MET HE3 1 1
32 56869 1 1 1 MET HG2 H 2.562 -1.963 15.093 1.00 . A A . 33 MET HG2 1 1
32 56870 1 1 1 MET HG3 H 1.933 -2.980 16.382 1.00 . A A . 33 MET HG3 1 1
32 56871 1 1 1 MET N N 4.092 -5.518 16.574 1.00 . A A . 33 MET N 1 1
32 56872 1 1 1 MET O O 4.218 -6.625 13.895 1.00 . A A . 33 MET O 1 1
32 56873 1 1 1 MET SD S 4.217 -2.320 16.765 1.00 . A A . 33 MET SD 1 1
32 56874 1 1 2 PRO C C 2.236 -7.681 11.794 1.00 . A A . 34 PRO C 1 1
32 56875 1 1 2 PRO CA C 2.083 -8.330 13.184 1.00 . A A . 34 PRO CA 1 1
32 56876 1 1 2 PRO CB C 0.733 -9.052 13.295 1.00 . A A . 34 PRO CB 1 1
32 56877 1 1 2 PRO CD C 0.869 -7.425 15.036 1.00 . A A . 34 PRO CD 1 1
32 56878 1 1 2 PRO CG C 0.308 -8.814 14.743 1.00 . A A . 34 PRO CG 1 1
32 56879 1 1 2 PRO HA H 2.888 -9.042 13.369 1.00 . A A . 34 PRO HA 1 1
32 56880 1 1 2 PRO HB2 H 0.001 -8.592 12.629 1.00 . A A . 34 PRO HB2 1 1
32 56881 1 1 2 PRO HB3 H 0.826 -10.116 13.075 1.00 . A A . 34 PRO HB3 1 1
32 56882 1 1 2 PRO HD2 H 0.167 -6.663 14.691 1.00 . A A . 34 PRO HD2 1 1
32 56883 1 1 2 PRO HD3 H 1.047 -7.323 16.107 1.00 . A A . 34 PRO HD3 1 1
32 56884 1 1 2 PRO HG2 H -0.776 -8.847 14.859 1.00 . A A . 34 PRO HG2 1 1
32 56885 1 1 2 PRO HG3 H 0.787 -9.549 15.392 1.00 . A A . 34 PRO HG3 1 1
32 56886 1 1 2 PRO N N 2.102 -7.336 14.262 1.00 . A A . 34 PRO N 1 1
32 56887 1 1 2 PRO O O 1.775 -6.551 11.617 1.00 . A A . 34 PRO O 1 1
32 56888 1 1 3 PRO C C 1.661 -7.811 8.715 1.00 . A A . 35 PRO C 1 1
32 56889 1 1 3 PRO CA C 3.009 -7.867 9.445 1.00 . A A . 35 PRO CA 1 1
32 56890 1 1 3 PRO CB C 4.002 -8.827 8.782 1.00 . A A . 35 PRO CB 1 1
32 56891 1 1 3 PRO CD C 3.409 -9.711 10.920 1.00 . A A . 35 PRO CD 1 1
32 56892 1 1 3 PRO CG C 3.765 -10.153 9.501 1.00 . A A . 35 PRO CG 1 1
32 56893 1 1 3 PRO HA H 3.446 -6.869 9.464 1.00 . A A . 35 PRO HA 1 1
32 56894 1 1 3 PRO HB2 H 3.847 -8.909 7.706 1.00 . A A . 35 PRO HB2 1 1
32 56895 1 1 3 PRO HB3 H 5.017 -8.493 8.997 1.00 . A A . 35 PRO HB3 1 1
32 56896 1 1 3 PRO HD2 H 2.702 -10.413 11.363 1.00 . A A . 35 PRO HD2 1 1
32 56897 1 1 3 PRO HD3 H 4.316 -9.659 11.524 1.00 . A A . 35 PRO HD3 1 1
32 56898 1 1 3 PRO HG2 H 2.919 -10.675 9.053 1.00 . A A . 35 PRO HG2 1 1
32 56899 1 1 3 PRO HG3 H 4.653 -10.786 9.485 1.00 . A A . 35 PRO HG3 1 1
32 56900 1 1 3 PRO N N 2.833 -8.377 10.803 1.00 . A A . 35 PRO N 1 1
32 56901 1 1 3 PRO O O 1.032 -8.843 8.471 1.00 . A A . 35 PRO O 1 1
32 56902 1 1 4 THR C C -0.201 -5.123 6.932 1.00 . A A . 36 THR C 1 1
32 56903 1 1 4 THR CA C -0.137 -6.344 7.848 1.00 . A A . 36 THR CA 1 1
32 56904 1 1 4 THR CB C -1.142 -6.268 9.006 1.00 . A A . 36 THR CB 1 1
32 56905 1 1 4 THR CG2 C -1.011 -4.997 9.851 1.00 . A A . 36 THR CG2 1 1
32 56906 1 1 4 THR H H 1.787 -5.790 8.611 1.00 . A A . 36 THR H 1 1
32 56907 1 1 4 THR HA H -0.431 -7.201 7.243 1.00 . A A . 36 THR HA 1 1
32 56908 1 1 4 THR HB H -0.987 -7.133 9.651 1.00 . A A . 36 THR HB 1 1
32 56909 1 1 4 THR HG1 H -3.075 -6.426 9.219 1.00 . A A . 36 THR HG1 1 1
32 56910 1 1 4 THR HG21 H -1.243 -4.115 9.255 1.00 . A A . 36 THR HG21 1 1
32 56911 1 1 4 THR HG22 H -1.698 -5.049 10.697 1.00 . A A . 36 THR HG22 1 1
32 56912 1 1 4 THR HG23 H 0.005 -4.918 10.235 1.00 . A A . 36 THR HG23 1 1
32 56913 1 1 4 THR N N 1.215 -6.596 8.368 1.00 . A A . 36 THR N 1 1
32 56914 1 1 4 THR O O 0.638 -4.223 7.008 1.00 . A A . 36 THR O 1 1
32 56915 1 1 4 THR OG1 O -2.449 -6.340 8.478 1.00 . A A . 36 THR OG1 1 1
32 56916 1 1 5 PHE C C -3.041 -4.055 4.846 1.00 . A A . 37 PHE C 1 1
32 56917 1 1 5 PHE CA C -1.513 -4.136 5.036 1.00 . A A . 37 PHE CA 1 1
32 56918 1 1 5 PHE CB C -0.768 -4.550 3.757 1.00 . A A . 37 PHE CB 1 1
32 56919 1 1 5 PHE CD1 C -0.459 -2.384 2.476 1.00 . A A . 37 PHE CD1 1 1
32 56920 1 1 5 PHE CD2 C -1.721 -4.182 1.433 1.00 . A A . 37 PHE CD2 1 1
32 56921 1 1 5 PHE CE1 C -0.624 -1.596 1.322 1.00 . A A . 37 PHE CE1 1 1
32 56922 1 1 5 PHE CE2 C -1.902 -3.388 0.286 1.00 . A A . 37 PHE CE2 1 1
32 56923 1 1 5 PHE CG C -1.003 -3.681 2.536 1.00 . A A . 37 PHE CG 1 1
32 56924 1 1 5 PHE CZ C -1.357 -2.094 0.231 1.00 . A A . 37 PHE CZ 1 1
32 56925 1 1 5 PHE H H -1.886 -5.876 6.179 1.00 . A A . 37 PHE H 1 1
32 56926 1 1 5 PHE HA H -1.142 -3.164 5.351 1.00 . A A . 37 PHE HA 1 1
32 56927 1 1 5 PHE HB2 H 0.298 -4.540 3.972 1.00 . A A . 37 PHE HB2 1 1
32 56928 1 1 5 PHE HB3 H -1.035 -5.577 3.512 1.00 . A A . 37 PHE HB3 1 1
32 56929 1 1 5 PHE HD1 H 0.093 -1.995 3.315 1.00 . A A . 37 PHE HD1 1 1
32 56930 1 1 5 PHE HD2 H -2.136 -5.180 1.466 1.00 . A A . 37 PHE HD2 1 1
32 56931 1 1 5 PHE HE1 H -0.195 -0.605 1.280 1.00 . A A . 37 PHE HE1 1 1
32 56932 1 1 5 PHE HE2 H -2.465 -3.771 -0.552 1.00 . A A . 37 PHE HE2 1 1
32 56933 1 1 5 PHE HZ H -1.514 -1.479 -0.644 1.00 . A A . 37 PHE HZ 1 1
32 56934 1 1 5 PHE N N -1.223 -5.121 6.076 1.00 . A A . 37 PHE N 1 1
32 56935 1 1 5 PHE O O -3.686 -5.052 4.516 1.00 . A A . 37 PHE O 1 1
32 56936 1 1 6 SER C C -5.589 -1.368 4.589 1.00 . A A . 38 SER C 1 1
32 56937 1 1 6 SER CA C -5.097 -2.700 5.207 1.00 . A A . 38 SER CA 1 1
32 56938 1 1 6 SER CB C -5.512 -2.814 6.687 1.00 . A A . 38 SER CB 1 1
32 56939 1 1 6 SER H H -3.054 -2.095 5.360 1.00 . A A . 38 SER H 1 1
32 56940 1 1 6 SER HA H -5.587 -3.510 4.668 1.00 . A A . 38 SER HA 1 1
32 56941 1 1 6 SER HB2 H -6.596 -2.755 6.775 1.00 . A A . 38 SER HB2 1 1
32 56942 1 1 6 SER HB3 H -5.200 -3.791 7.063 1.00 . A A . 38 SER HB3 1 1
32 56943 1 1 6 SER HG H -5.196 -1.936 8.422 1.00 . A A . 38 SER HG 1 1
32 56944 1 1 6 SER N N -3.636 -2.891 5.111 1.00 . A A . 38 SER N 1 1
32 56945 1 1 6 SER O O -4.790 -0.434 4.448 1.00 . A A . 38 SER O 1 1
32 56946 1 1 6 SER OG O -4.926 -1.798 7.493 1.00 . A A . 38 SER OG 1 1
32 56947 1 1 7 PRO C C -7.766 -3.348 3.247 1.00 . A A . 39 PRO C 1 1
32 56948 1 1 7 PRO CA C -7.958 -2.234 4.281 1.00 . A A . 39 PRO CA 1 1
32 56949 1 1 7 PRO CB C -9.253 -1.461 3.994 1.00 . A A . 39 PRO CB 1 1
32 56950 1 1 7 PRO CD C -7.405 0.004 3.641 1.00 . A A . 39 PRO CD 1 1
32 56951 1 1 7 PRO CG C -8.785 -0.332 3.080 1.00 . A A . 39 PRO CG 1 1
32 56952 1 1 7 PRO HA H -8.031 -2.674 5.274 1.00 . A A . 39 PRO HA 1 1
32 56953 1 1 7 PRO HB2 H -10.014 -2.077 3.513 1.00 . A A . 39 PRO HB2 1 1
32 56954 1 1 7 PRO HB3 H -9.645 -1.047 4.920 1.00 . A A . 39 PRO HB3 1 1
32 56955 1 1 7 PRO HD2 H -6.757 0.373 2.845 1.00 . A A . 39 PRO HD2 1 1
32 56956 1 1 7 PRO HD3 H -7.499 0.757 4.425 1.00 . A A . 39 PRO HD3 1 1
32 56957 1 1 7 PRO HG2 H -8.681 -0.707 2.062 1.00 . A A . 39 PRO HG2 1 1
32 56958 1 1 7 PRO HG3 H -9.457 0.525 3.110 1.00 . A A . 39 PRO HG3 1 1
32 56959 1 1 7 PRO N N -6.886 -1.230 4.222 1.00 . A A . 39 PRO N 1 1
32 56960 1 1 7 PRO O O -7.000 -3.188 2.301 1.00 . A A . 39 PRO O 1 1
32 56961 1 1 8 ALA C C -9.034 -5.196 1.059 1.00 . A A . 40 ALA C 1 1
32 56962 1 1 8 ALA CA C -8.493 -5.581 2.453 1.00 . A A . 40 ALA CA 1 1
32 56963 1 1 8 ALA CB C -9.303 -6.734 3.058 1.00 . A A . 40 ALA CB 1 1
32 56964 1 1 8 ALA H H -9.088 -4.541 4.223 1.00 . A A . 40 ALA H 1 1
32 56965 1 1 8 ALA HA H -7.467 -5.923 2.317 1.00 . A A . 40 ALA HA 1 1
32 56966 1 1 8 ALA HB1 H -9.283 -7.586 2.376 1.00 . A A . 40 ALA HB1 1 1
32 56967 1 1 8 ALA HB2 H -8.869 -7.037 4.012 1.00 . A A . 40 ALA HB2 1 1
32 56968 1 1 8 ALA HB3 H -10.340 -6.430 3.209 1.00 . A A . 40 ALA HB3 1 1
32 56969 1 1 8 ALA N N -8.492 -4.462 3.408 1.00 . A A . 40 ALA N 1 1
32 56970 1 1 8 ALA O O -8.655 -5.812 0.061 1.00 . A A . 40 ALA O 1 1
32 56971 1 1 9 LEU C C -10.459 -2.003 0.016 1.00 . A A . 41 LEU C 1 1
32 56972 1 1 9 LEU CA C -10.330 -3.508 -0.239 1.00 . A A . 41 LEU CA 1 1
32 56973 1 1 9 LEU CB C -11.660 -4.138 -0.711 1.00 . A A . 41 LEU CB 1 1
32 56974 1 1 9 LEU CD1 C -11.547 -3.298 -3.148 1.00 . A A . 41 LEU CD1 1 1
32 56975 1 1 9 LEU CD2 C -13.717 -4.062 -2.164 1.00 . A A . 41 LEU CD2 1 1
32 56976 1 1 9 LEU CG C -12.375 -3.381 -1.856 1.00 . A A . 41 LEU CG 1 1
32 56977 1 1 9 LEU H H -10.129 -3.711 1.862 1.00 . A A . 41 LEU H 1 1
32 56978 1 1 9 LEU HA H -9.583 -3.659 -1.016 1.00 . A A . 41 LEU HA 1 1
32 56979 1 1 9 LEU HB2 H -11.467 -5.165 -1.028 1.00 . A A . 41 LEU HB2 1 1
32 56980 1 1 9 LEU HB3 H -12.341 -4.175 0.141 1.00 . A A . 41 LEU HB3 1 1
32 56981 1 1 9 LEU HD11 H -11.361 -4.299 -3.537 1.00 . A A . 41 LEU HD11 1 1
32 56982 1 1 9 LEU HD12 H -12.095 -2.724 -3.895 1.00 . A A . 41 LEU HD12 1 1
32 56983 1 1 9 LEU HD13 H -10.598 -2.797 -2.963 1.00 . A A . 41 LEU HD13 1 1
32 56984 1 1 9 LEU HD21 H -14.335 -4.082 -1.266 1.00 . A A . 41 LEU HD21 1 1
32 56985 1 1 9 LEU HD22 H -14.245 -3.503 -2.937 1.00 . A A . 41 LEU HD22 1 1
32 56986 1 1 9 LEU HD23 H -13.551 -5.083 -2.508 1.00 . A A . 41 LEU HD23 1 1
32 56987 1 1 9 LEU HG H -12.591 -2.367 -1.522 1.00 . A A . 41 LEU HG 1 1
32 56988 1 1 9 LEU N N -9.875 -4.158 0.989 1.00 . A A . 41 LEU N 1 1
32 56989 1 1 9 LEU O O -11.260 -1.578 0.851 1.00 . A A . 41 LEU O 1 1
32 56990 1 1 10 LEU C C -10.549 0.625 -2.087 1.00 . A A . 42 LEU C 1 1
32 56991 1 1 10 LEU CA C -9.825 0.249 -0.789 1.00 . A A . 42 LEU CA 1 1
32 56992 1 1 10 LEU CB C -8.417 0.873 -0.715 1.00 . A A . 42 LEU CB 1 1
32 56993 1 1 10 LEU CD1 C -9.181 3.054 0.396 1.00 . A A . 42 LEU CD1 1 1
32 56994 1 1 10 LEU CD2 C -6.939 2.888 -0.690 1.00 . A A . 42 LEU CD2 1 1
32 56995 1 1 10 LEU CG C -8.393 2.413 -0.758 1.00 . A A . 42 LEU CG 1 1
32 56996 1 1 10 LEU H H -9.035 -1.639 -1.369 1.00 . A A . 42 LEU H 1 1
32 56997 1 1 10 LEU HA H -10.408 0.594 0.067 1.00 . A A . 42 LEU HA 1 1
32 56998 1 1 10 LEU HB2 H -7.931 0.541 0.203 1.00 . A A . 42 LEU HB2 1 1
32 56999 1 1 10 LEU HB3 H -7.830 0.497 -1.555 1.00 . A A . 42 LEU HB3 1 1
32 57000 1 1 10 LEU HD11 H -9.068 4.138 0.361 1.00 . A A . 42 LEU HD11 1 1
32 57001 1 1 10 LEU HD12 H -10.242 2.825 0.308 1.00 . A A . 42 LEU HD12 1 1
32 57002 1 1 10 LEU HD13 H -8.809 2.687 1.353 1.00 . A A . 42 LEU HD13 1 1
32 57003 1 1 10 LEU HD21 H -6.475 2.543 0.234 1.00 . A A . 42 LEU HD21 1 1
32 57004 1 1 10 LEU HD22 H -6.381 2.492 -1.536 1.00 . A A . 42 LEU HD22 1 1
32 57005 1 1 10 LEU HD23 H -6.910 3.975 -0.725 1.00 . A A . 42 LEU HD23 1 1
32 57006 1 1 10 LEU HG H -8.822 2.749 -1.704 1.00 . A A . 42 LEU HG 1 1
32 57007 1 1 10 LEU N N -9.693 -1.204 -0.726 1.00 . A A . 42 LEU N 1 1
32 57008 1 1 10 LEU O O -10.085 0.265 -3.168 1.00 . A A . 42 LEU O 1 1
32 57009 1 1 11 VAL C C -12.182 3.448 -3.142 1.00 . A A . 43 VAL C 1 1
32 57010 1 1 11 VAL CA C -12.369 1.931 -3.147 1.00 . A A . 43 VAL CA 1 1
32 57011 1 1 11 VAL CB C -13.878 1.577 -3.170 1.00 . A A . 43 VAL CB 1 1
32 57012 1 1 11 VAL CG1 C -14.521 2.030 -4.493 1.00 . A A . 43 VAL CG1 1 1
32 57013 1 1 11 VAL CG2 C -14.118 0.066 -2.994 1.00 . A A . 43 VAL CG2 1 1
32 57014 1 1 11 VAL H H -11.967 1.634 -1.065 1.00 . A A . 43 VAL H 1 1
32 57015 1 1 11 VAL HA H -11.934 1.526 -4.057 1.00 . A A . 43 VAL HA 1 1
32 57016 1 1 11 VAL HB H -14.378 2.089 -2.346 1.00 . A A . 43 VAL HB 1 1
32 57017 1 1 11 VAL HG11 H -14.456 3.112 -4.596 1.00 . A A . 43 VAL HG11 1 1
32 57018 1 1 11 VAL HG12 H -14.011 1.560 -5.334 1.00 . A A . 43 VAL HG12 1 1
32 57019 1 1 11 VAL HG13 H -15.575 1.747 -4.510 1.00 . A A . 43 VAL HG13 1 1
32 57020 1 1 11 VAL HG21 H -13.780 -0.257 -2.009 1.00 . A A . 43 VAL HG21 1 1
32 57021 1 1 11 VAL HG22 H -15.184 -0.153 -3.073 1.00 . A A . 43 VAL HG22 1 1
32 57022 1 1 11 VAL HG23 H -13.583 -0.498 -3.757 1.00 . A A . 43 VAL HG23 1 1
32 57023 1 1 11 VAL N N -11.655 1.365 -1.989 1.00 . A A . 43 VAL N 1 1
32 57024 1 1 11 VAL O O -12.502 4.105 -2.151 1.00 . A A . 43 VAL O 1 1
32 57025 1 1 12 VAL C C -12.225 5.853 -5.815 1.00 . A A . 44 VAL C 1 1
32 57026 1 1 12 VAL CA C -11.569 5.449 -4.490 1.00 . A A . 44 VAL CA 1 1
32 57027 1 1 12 VAL CB C -10.108 5.951 -4.475 1.00 . A A . 44 VAL CB 1 1
32 57028 1 1 12 VAL CG1 C -9.463 5.744 -3.098 1.00 . A A . 44 VAL CG1 1 1
32 57029 1 1 12 VAL CG2 C -9.247 5.311 -5.577 1.00 . A A . 44 VAL CG2 1 1
32 57030 1 1 12 VAL H H -11.385 3.350 -4.992 1.00 . A A . 44 VAL H 1 1
32 57031 1 1 12 VAL HA H -12.104 5.976 -3.700 1.00 . A A . 44 VAL HA 1 1
32 57032 1 1 12 VAL HB H -10.128 7.025 -4.656 1.00 . A A . 44 VAL HB 1 1
32 57033 1 1 12 VAL HG11 H -8.518 6.280 -3.063 1.00 . A A . 44 VAL HG11 1 1
32 57034 1 1 12 VAL HG12 H -10.114 6.142 -2.318 1.00 . A A . 44 VAL HG12 1 1
32 57035 1 1 12 VAL HG13 H -9.286 4.685 -2.915 1.00 . A A . 44 VAL HG13 1 1
32 57036 1 1 12 VAL HG21 H -8.266 5.780 -5.594 1.00 . A A . 44 VAL HG21 1 1
32 57037 1 1 12 VAL HG22 H -9.133 4.240 -5.404 1.00 . A A . 44 VAL HG22 1 1
32 57038 1 1 12 VAL HG23 H -9.702 5.470 -6.554 1.00 . A A . 44 VAL HG23 1 1
32 57039 1 1 12 VAL N N -11.672 3.994 -4.248 1.00 . A A . 44 VAL N 1 1
32 57040 1 1 12 VAL O O -12.439 5.005 -6.680 1.00 . A A . 44 VAL O 1 1
32 57041 1 1 13 THR C C -11.766 8.238 -8.065 1.00 . A A . 45 THR C 1 1
32 57042 1 1 13 THR CA C -12.962 7.741 -7.252 1.00 . A A . 45 THR CA 1 1
32 57043 1 1 13 THR CB C -13.968 8.875 -6.998 1.00 . A A . 45 THR CB 1 1
32 57044 1 1 13 THR CG2 C -14.620 9.366 -8.292 1.00 . A A . 45 THR CG2 1 1
32 57045 1 1 13 THR H H -12.255 7.789 -5.235 1.00 . A A . 45 THR H 1 1
32 57046 1 1 13 THR HA H -13.475 6.973 -7.833 1.00 . A A . 45 THR HA 1 1
32 57047 1 1 13 THR HB H -13.467 9.712 -6.507 1.00 . A A . 45 THR HB 1 1
32 57048 1 1 13 THR HG1 H -14.638 8.128 -5.322 1.00 . A A . 45 THR HG1 1 1
32 57049 1 1 13 THR HG21 H -13.882 9.867 -8.916 1.00 . A A . 45 THR HG21 1 1
32 57050 1 1 13 THR HG22 H -15.045 8.522 -8.839 1.00 . A A . 45 THR HG22 1 1
32 57051 1 1 13 THR HG23 H -15.410 10.080 -8.057 1.00 . A A . 45 THR HG23 1 1
32 57052 1 1 13 THR N N -12.496 7.154 -5.984 1.00 . A A . 45 THR N 1 1
32 57053 1 1 13 THR O O -10.787 8.737 -7.508 1.00 . A A . 45 THR O 1 1
32 57054 1 1 13 THR OG1 O -15.013 8.403 -6.175 1.00 . A A . 45 THR OG1 1 1
32 57055 1 1 14 GLU C C -10.301 9.947 -10.093 1.00 . A A . 46 GLU C 1 1
32 57056 1 1 14 GLU CA C -10.818 8.517 -10.342 1.00 . A A . 46 GLU CA 1 1
32 57057 1 1 14 GLU CB C -11.374 8.355 -11.765 1.00 . A A . 46 GLU CB 1 1
32 57058 1 1 14 GLU CD C -10.827 8.381 -14.244 1.00 . A A . 46 GLU CD 1 1
32 57059 1 1 14 GLU CG C -10.266 8.364 -12.817 1.00 . A A . 46 GLU CG 1 1
32 57060 1 1 14 GLU H H -12.661 7.628 -9.756 1.00 . A A . 46 GLU H 1 1
32 57061 1 1 14 GLU HA H -9.982 7.829 -10.226 1.00 . A A . 46 GLU HA 1 1
32 57062 1 1 14 GLU HB2 H -11.893 7.399 -11.837 1.00 . A A . 46 GLU HB2 1 1
32 57063 1 1 14 GLU HB3 H -12.086 9.155 -11.971 1.00 . A A . 46 GLU HB3 1 1
32 57064 1 1 14 GLU HG2 H -9.642 9.245 -12.666 1.00 . A A . 46 GLU HG2 1 1
32 57065 1 1 14 GLU HG3 H -9.648 7.475 -12.684 1.00 . A A . 46 GLU HG3 1 1
32 57066 1 1 14 GLU N N -11.853 8.119 -9.386 1.00 . A A . 46 GLU N 1 1
32 57067 1 1 14 GLU O O -11.071 10.908 -10.045 1.00 . A A . 46 GLU O 1 1
32 57068 1 1 14 GLU OE1 O -11.793 7.640 -14.535 1.00 . A A . 46 GLU OE1 1 1
32 57069 1 1 14 GLU OE2 O -10.264 9.113 -15.090 1.00 . A A . 46 GLU OE2 1 1
32 57070 1 1 15 GLY C C -8.079 11.607 -8.125 1.00 . A A . 47 GLY C 1 1
32 57071 1 1 15 GLY CA C -8.270 11.321 -9.619 1.00 . A A . 47 GLY CA 1 1
32 57072 1 1 15 GLY H H -8.425 9.230 -9.967 1.00 . A A . 47 GLY H 1 1
32 57073 1 1 15 GLY HA2 H -7.275 11.256 -10.060 1.00 . A A . 47 GLY HA2 1 1
32 57074 1 1 15 GLY HA3 H -8.800 12.169 -10.047 1.00 . A A . 47 GLY HA3 1 1
32 57075 1 1 15 GLY N N -8.983 10.076 -9.921 1.00 . A A . 47 GLY N 1 1
32 57076 1 1 15 GLY O O -7.414 12.587 -7.794 1.00 . A A . 47 GLY O 1 1
32 57077 1 1 16 ASP C C -7.106 10.212 -5.315 1.00 . A A . 48 ASP C 1 1
32 57078 1 1 16 ASP CA C -8.405 10.910 -5.772 1.00 . A A . 48 ASP CA 1 1
32 57079 1 1 16 ASP CB C -9.633 10.363 -5.021 1.00 . A A . 48 ASP CB 1 1
32 57080 1 1 16 ASP CG C -9.633 10.665 -3.512 1.00 . A A . 48 ASP CG 1 1
32 57081 1 1 16 ASP H H -9.162 9.985 -7.545 1.00 . A A . 48 ASP H 1 1
32 57082 1 1 16 ASP HA H -8.316 11.969 -5.528 1.00 . A A . 48 ASP HA 1 1
32 57083 1 1 16 ASP HB2 H -10.535 10.802 -5.454 1.00 . A A . 48 ASP HB2 1 1
32 57084 1 1 16 ASP HB3 H -9.675 9.284 -5.171 1.00 . A A . 48 ASP HB3 1 1
32 57085 1 1 16 ASP N N -8.620 10.784 -7.221 1.00 . A A . 48 ASP N 1 1
32 57086 1 1 16 ASP O O -6.600 9.303 -5.976 1.00 . A A . 48 ASP O 1 1
32 57087 1 1 16 ASP OD1 O -9.144 11.747 -3.106 1.00 . A A . 48 ASP OD1 1 1
32 57088 1 1 16 ASP OD2 O -10.151 9.826 -2.740 1.00 . A A . 48 ASP OD2 1 1
32 57089 1 1 17 ASN C C -5.809 8.782 -2.712 1.00 . A A . 49 ASN C 1 1
32 57090 1 1 17 ASN CA C -5.397 10.014 -3.543 1.00 . A A . 49 ASN CA 1 1
32 57091 1 1 17 ASN CB C -4.658 11.053 -2.682 1.00 . A A . 49 ASN CB 1 1
32 57092 1 1 17 ASN CG C -4.155 12.257 -3.478 1.00 . A A . 49 ASN CG 1 1
32 57093 1 1 17 ASN H H -7.061 11.346 -3.645 1.00 . A A . 49 ASN H 1 1
32 57094 1 1 17 ASN HA H -4.715 9.690 -4.328 1.00 . A A . 49 ASN HA 1 1
32 57095 1 1 17 ASN HB2 H -5.327 11.400 -1.894 1.00 . A A . 49 ASN HB2 1 1
32 57096 1 1 17 ASN HB3 H -3.798 10.578 -2.206 1.00 . A A . 49 ASN HB3 1 1
32 57097 1 1 17 ASN HD21 H -4.284 13.484 -1.867 1.00 . A A . 49 ASN HD21 1 1
32 57098 1 1 17 ASN HD22 H -3.728 14.217 -3.361 1.00 . A A . 49 ASN HD22 1 1
32 57099 1 1 17 ASN N N -6.571 10.628 -4.165 1.00 . A A . 49 ASN N 1 1
32 57100 1 1 17 ASN ND2 N -4.044 13.411 -2.844 1.00 . A A . 49 ASN ND2 1 1
32 57101 1 1 17 ASN O O -6.560 8.904 -1.740 1.00 . A A . 49 ASN O 1 1
32 57102 1 1 17 ASN OD1 O -3.859 12.182 -4.664 1.00 . A A . 49 ASN OD1 1 1
32 57103 1 1 18 ALA C C -4.586 5.915 -1.417 1.00 . A A . 50 ALA C 1 1
32 57104 1 1 18 ALA CA C -5.662 6.323 -2.434 1.00 . A A . 50 ALA CA 1 1
32 57105 1 1 18 ALA CB C -5.829 5.260 -3.529 1.00 . A A . 50 ALA CB 1 1
32 57106 1 1 18 ALA H H -4.679 7.575 -3.869 1.00 . A A . 50 ALA H 1 1
32 57107 1 1 18 ALA HA H -6.612 6.421 -1.904 1.00 . A A . 50 ALA HA 1 1
32 57108 1 1 18 ALA HB1 H -6.504 5.623 -4.301 1.00 . A A . 50 ALA HB1 1 1
32 57109 1 1 18 ALA HB2 H -4.870 5.025 -3.988 1.00 . A A . 50 ALA HB2 1 1
32 57110 1 1 18 ALA HB3 H -6.242 4.348 -3.100 1.00 . A A . 50 ALA HB3 1 1
32 57111 1 1 18 ALA N N -5.321 7.594 -3.084 1.00 . A A . 50 ALA N 1 1
32 57112 1 1 18 ALA O O -3.461 5.629 -1.832 1.00 . A A . 50 ALA O 1 1
32 57113 1 1 19 THR C C -4.347 4.287 1.710 1.00 . A A . 51 THR C 1 1
32 57114 1 1 19 THR CA C -3.956 5.558 0.960 1.00 . A A . 51 THR CA 1 1
32 57115 1 1 19 THR CB C -3.796 6.731 1.937 1.00 . A A . 51 THR CB 1 1
32 57116 1 1 19 THR CG2 C -2.671 6.495 2.953 1.00 . A A . 51 THR CG2 1 1
32 57117 1 1 19 THR H H -5.852 6.129 0.151 1.00 . A A . 51 THR H 1 1
32 57118 1 1 19 THR HA H -2.982 5.387 0.519 1.00 . A A . 51 THR HA 1 1
32 57119 1 1 19 THR HB H -4.736 6.890 2.470 1.00 . A A . 51 THR HB 1 1
32 57120 1 1 19 THR HG1 H -2.516 7.921 1.084 1.00 . A A . 51 THR HG1 1 1
32 57121 1 1 19 THR HG21 H -2.496 7.404 3.530 1.00 . A A . 51 THR HG21 1 1
32 57122 1 1 19 THR HG22 H -2.951 5.701 3.644 1.00 . A A . 51 THR HG22 1 1
32 57123 1 1 19 THR HG23 H -1.746 6.213 2.449 1.00 . A A . 51 THR HG23 1 1
32 57124 1 1 19 THR N N -4.913 5.875 -0.116 1.00 . A A . 51 THR N 1 1
32 57125 1 1 19 THR O O -5.456 4.181 2.235 1.00 . A A . 51 THR O 1 1
32 57126 1 1 19 THR OG1 O -3.483 7.897 1.208 1.00 . A A . 51 THR OG1 1 1
32 57127 1 1 20 PHE C C -2.578 2.371 3.890 1.00 . A A . 52 PHE C 1 1
32 57128 1 1 20 PHE CA C -3.426 2.154 2.627 1.00 . A A . 52 PHE CA 1 1
32 57129 1 1 20 PHE CB C -2.851 0.968 1.836 1.00 . A A . 52 PHE CB 1 1
32 57130 1 1 20 PHE CD1 C -3.550 1.014 -0.602 1.00 . A A . 52 PHE CD1 1 1
32 57131 1 1 20 PHE CD2 C -4.596 -0.603 0.889 1.00 . A A . 52 PHE CD2 1 1
32 57132 1 1 20 PHE CE1 C -4.292 0.497 -1.679 1.00 . A A . 52 PHE CE1 1 1
32 57133 1 1 20 PHE CE2 C -5.344 -1.114 -0.185 1.00 . A A . 52 PHE CE2 1 1
32 57134 1 1 20 PHE CG C -3.699 0.463 0.685 1.00 . A A . 52 PHE CG 1 1
32 57135 1 1 20 PHE CZ C -5.188 -0.566 -1.468 1.00 . A A . 52 PHE CZ 1 1
32 57136 1 1 20 PHE H H -2.509 3.565 1.352 1.00 . A A . 52 PHE H 1 1
32 57137 1 1 20 PHE HA H -4.449 1.920 2.927 1.00 . A A . 52 PHE HA 1 1
32 57138 1 1 20 PHE HB2 H -1.868 1.244 1.451 1.00 . A A . 52 PHE HB2 1 1
32 57139 1 1 20 PHE HB3 H -2.697 0.133 2.523 1.00 . A A . 52 PHE HB3 1 1
32 57140 1 1 20 PHE HD1 H -2.858 1.828 -0.767 1.00 . A A . 52 PHE HD1 1 1
32 57141 1 1 20 PHE HD2 H -4.703 -1.046 1.867 1.00 . A A . 52 PHE HD2 1 1
32 57142 1 1 20 PHE HE1 H -4.172 0.915 -2.669 1.00 . A A . 52 PHE HE1 1 1
32 57143 1 1 20 PHE HE2 H -6.034 -1.932 -0.026 1.00 . A A . 52 PHE HE2 1 1
32 57144 1 1 20 PHE HZ H -5.765 -0.965 -2.288 1.00 . A A . 52 PHE HZ 1 1
32 57145 1 1 20 PHE N N -3.397 3.356 1.793 1.00 . A A . 52 PHE N 1 1
32 57146 1 1 20 PHE O O -1.673 3.210 3.902 1.00 . A A . 52 PHE O 1 1
32 57147 1 1 21 THR C C -1.161 0.196 6.049 1.00 . A A . 53 THR C 1 1
32 57148 1 1 21 THR CA C -1.999 1.466 6.139 1.00 . A A . 53 THR CA 1 1
32 57149 1 1 21 THR CB C -2.889 1.454 7.388 1.00 . A A . 53 THR CB 1 1
32 57150 1 1 21 THR CG2 C -2.088 1.380 8.690 1.00 . A A . 53 THR CG2 1 1
32 57151 1 1 21 THR H H -3.572 0.890 4.824 1.00 . A A . 53 THR H 1 1
32 57152 1 1 21 THR HA H -1.328 2.318 6.205 1.00 . A A . 53 THR HA 1 1
32 57153 1 1 21 THR HB H -3.572 0.603 7.336 1.00 . A A . 53 THR HB 1 1
32 57154 1 1 21 THR HG1 H -4.303 2.587 8.112 1.00 . A A . 53 THR HG1 1 1
32 57155 1 1 21 THR HG21 H -1.364 2.193 8.734 1.00 . A A . 53 THR HG21 1 1
32 57156 1 1 21 THR HG22 H -2.763 1.455 9.542 1.00 . A A . 53 THR HG22 1 1
32 57157 1 1 21 THR HG23 H -1.564 0.427 8.756 1.00 . A A . 53 THR HG23 1 1
32 57158 1 1 21 THR N N -2.827 1.571 4.929 1.00 . A A . 53 THR N 1 1
32 57159 1 1 21 THR O O -1.667 -0.846 5.636 1.00 . A A . 53 THR O 1 1
32 57160 1 1 21 THR OG1 O -3.630 2.657 7.413 1.00 . A A . 53 THR OG1 1 1
32 57161 1 1 22 CYS C C 1.689 -0.873 7.989 1.00 . A A . 54 CYS C 1 1
32 57162 1 1 22 CYS CA C 0.996 -0.890 6.617 1.00 . A A . 54 CYS CA 1 1
32 57163 1 1 22 CYS CB C 2.032 -0.931 5.485 1.00 . A A . 54 CYS CB 1 1
32 57164 1 1 22 CYS H H 0.437 1.155 6.819 1.00 . A A . 54 CYS H 1 1
32 57165 1 1 22 CYS HA H 0.407 -1.805 6.565 1.00 . A A . 54 CYS HA 1 1
32 57166 1 1 22 CYS HB2 H 1.516 -0.945 4.527 1.00 . A A . 54 CYS HB2 1 1
32 57167 1 1 22 CYS HB3 H 2.650 -0.033 5.523 1.00 . A A . 54 CYS HB3 1 1
32 57168 1 1 22 CYS N N 0.106 0.265 6.457 1.00 . A A . 54 CYS N 1 1
32 57169 1 1 22 CYS O O 2.020 0.192 8.513 1.00 . A A . 54 CYS O 1 1
32 57170 1 1 22 CYS SG S 3.100 -2.389 5.602 1.00 . A A . 54 CYS SG 1 1
32 57171 1 1 23 SER C C 3.428 -3.458 9.966 1.00 . A A . 55 SER C 1 1
32 57172 1 1 23 SER CA C 2.617 -2.158 9.871 1.00 . A A . 55 SER CA 1 1
32 57173 1 1 23 SER CB C 1.578 -2.063 10.995 1.00 . A A . 55 SER CB 1 1
32 57174 1 1 23 SER H H 1.690 -2.909 8.098 1.00 . A A . 55 SER H 1 1
32 57175 1 1 23 SER HA H 3.308 -1.323 9.997 1.00 . A A . 55 SER HA 1 1
32 57176 1 1 23 SER HB2 H 0.956 -1.181 10.829 1.00 . A A . 55 SER HB2 1 1
32 57177 1 1 23 SER HB3 H 0.940 -2.947 10.981 1.00 . A A . 55 SER HB3 1 1
32 57178 1 1 23 SER HG H 1.529 -1.718 12.923 1.00 . A A . 55 SER HG 1 1
32 57179 1 1 23 SER N N 1.944 -2.043 8.575 1.00 . A A . 55 SER N 1 1
32 57180 1 1 23 SER O O 2.945 -4.525 9.585 1.00 . A A . 55 SER O 1 1
32 57181 1 1 23 SER OG O 2.207 -1.946 12.260 1.00 . A A . 55 SER OG 1 1
32 57182 1 1 24 PHE C C 6.465 -4.228 11.922 1.00 . A A . 56 PHE C 1 1
32 57183 1 1 24 PHE CA C 5.666 -4.411 10.625 1.00 . A A . 56 PHE CA 1 1
32 57184 1 1 24 PHE CB C 6.658 -4.412 9.447 1.00 . A A . 56 PHE CB 1 1
32 57185 1 1 24 PHE CD1 C 5.246 -4.689 7.379 1.00 . A A . 56 PHE CD1 1 1
32 57186 1 1 24 PHE CD2 C 6.737 -6.501 8.020 1.00 . A A . 56 PHE CD2 1 1
32 57187 1 1 24 PHE CE1 C 4.822 -5.430 6.269 1.00 . A A . 56 PHE CE1 1 1
32 57188 1 1 24 PHE CE2 C 6.327 -7.233 6.893 1.00 . A A . 56 PHE CE2 1 1
32 57189 1 1 24 PHE CG C 6.202 -5.221 8.257 1.00 . A A . 56 PHE CG 1 1
32 57190 1 1 24 PHE CZ C 5.371 -6.697 6.016 1.00 . A A . 56 PHE CZ 1 1
32 57191 1 1 24 PHE H H 4.992 -2.419 10.666 1.00 . A A . 56 PHE H 1 1
32 57192 1 1 24 PHE HA H 5.161 -5.378 10.674 1.00 . A A . 56 PHE HA 1 1
32 57193 1 1 24 PHE HB2 H 6.857 -3.386 9.132 1.00 . A A . 56 PHE HB2 1 1
32 57194 1 1 24 PHE HB3 H 7.613 -4.824 9.777 1.00 . A A . 56 PHE HB3 1 1
32 57195 1 1 24 PHE HD1 H 4.834 -3.708 7.557 1.00 . A A . 56 PHE HD1 1 1
32 57196 1 1 24 PHE HD2 H 7.470 -6.919 8.695 1.00 . A A . 56 PHE HD2 1 1
32 57197 1 1 24 PHE HE1 H 4.070 -5.016 5.621 1.00 . A A . 56 PHE HE1 1 1
32 57198 1 1 24 PHE HE2 H 6.732 -8.216 6.714 1.00 . A A . 56 PHE HE2 1 1
32 57199 1 1 24 PHE HZ H 5.054 -7.259 5.153 1.00 . A A . 56 PHE HZ 1 1
32 57200 1 1 24 PHE N N 4.673 -3.346 10.445 1.00 . A A . 56 PHE N 1 1
32 57201 1 1 24 PHE O O 6.624 -3.119 12.431 1.00 . A A . 56 PHE O 1 1
32 57202 1 1 25 SER C C 9.150 -6.296 13.211 1.00 . A A . 57 SER C 1 1
32 57203 1 1 25 SER CA C 8.007 -5.320 13.521 1.00 . A A . 57 SER CA 1 1
32 57204 1 1 25 SER CB C 7.344 -5.680 14.855 1.00 . A A . 57 SER CB 1 1
32 57205 1 1 25 SER H H 6.813 -6.216 12.005 1.00 . A A . 57 SER H 1 1
32 57206 1 1 25 SER HA H 8.441 -4.326 13.622 1.00 . A A . 57 SER HA 1 1
32 57207 1 1 25 SER HB2 H 6.735 -6.575 14.729 1.00 . A A . 57 SER HB2 1 1
32 57208 1 1 25 SER HB3 H 8.112 -5.886 15.602 1.00 . A A . 57 SER HB3 1 1
32 57209 1 1 25 SER HG H 6.184 -4.138 14.521 1.00 . A A . 57 SER HG 1 1
32 57210 1 1 25 SER N N 7.016 -5.326 12.437 1.00 . A A . 57 SER N 1 1
32 57211 1 1 25 SER O O 8.968 -7.514 13.217 1.00 . A A . 57 SER O 1 1
32 57212 1 1 25 SER OG O 6.545 -4.597 15.303 1.00 . A A . 57 SER OG 1 1
32 57213 1 1 26 ASN C C 12.376 -6.564 14.113 1.00 . A A . 58 ASN C 1 1
32 57214 1 1 26 ASN CA C 11.587 -6.503 12.788 1.00 . A A . 58 ASN CA 1 1
32 57215 1 1 26 ASN CB C 12.411 -5.880 11.647 1.00 . A A . 58 ASN CB 1 1
32 57216 1 1 26 ASN CG C 11.748 -6.099 10.289 1.00 . A A . 58 ASN CG 1 1
32 57217 1 1 26 ASN H H 10.418 -4.739 12.959 1.00 . A A . 58 ASN H 1 1
32 57218 1 1 26 ASN HA H 11.355 -7.531 12.501 1.00 . A A . 58 ASN HA 1 1
32 57219 1 1 26 ASN HB2 H 12.552 -4.813 11.829 1.00 . A A . 58 ASN HB2 1 1
32 57220 1 1 26 ASN HB3 H 13.396 -6.345 11.617 1.00 . A A . 58 ASN HB3 1 1
32 57221 1 1 26 ASN HD21 H 10.748 -4.330 10.351 1.00 . A A . 58 ASN HD21 1 1
32 57222 1 1 26 ASN HD22 H 10.453 -5.348 8.955 1.00 . A A . 58 ASN HD22 1 1
32 57223 1 1 26 ASN N N 10.341 -5.746 12.952 1.00 . A A . 58 ASN N 1 1
32 57224 1 1 26 ASN ND2 N 10.914 -5.180 9.834 1.00 . A A . 58 ASN ND2 1 1
32 57225 1 1 26 ASN O O 12.109 -5.789 15.043 1.00 . A A . 58 ASN O 1 1
32 57226 1 1 26 ASN OD1 O 11.951 -7.113 9.635 1.00 . A A . 58 ASN OD1 1 1
32 57227 1 1 27 THR C C 15.149 -6.464 15.568 1.00 . A A . 59 THR C 1 1
32 57228 1 1 27 THR CA C 14.251 -7.680 15.346 1.00 . A A . 59 THR CA 1 1
32 57229 1 1 27 THR CB C 15.100 -8.944 15.136 1.00 . A A . 59 THR CB 1 1
32 57230 1 1 27 THR CG2 C 15.873 -9.354 16.391 1.00 . A A . 59 THR CG2 1 1
32 57231 1 1 27 THR H H 13.460 -8.119 13.411 1.00 . A A . 59 THR H 1 1
32 57232 1 1 27 THR HA H 13.652 -7.809 16.247 1.00 . A A . 59 THR HA 1 1
32 57233 1 1 27 THR HB H 15.813 -8.770 14.326 1.00 . A A . 59 THR HB 1 1
32 57234 1 1 27 THR HG1 H 13.677 -10.224 15.525 1.00 . A A . 59 THR HG1 1 1
32 57235 1 1 27 THR HG21 H 16.393 -10.296 16.209 1.00 . A A . 59 THR HG21 1 1
32 57236 1 1 27 THR HG22 H 16.615 -8.595 16.637 1.00 . A A . 59 THR HG22 1 1
32 57237 1 1 27 THR HG23 H 15.191 -9.475 17.234 1.00 . A A . 59 THR HG23 1 1
32 57238 1 1 27 THR N N 13.352 -7.483 14.191 1.00 . A A . 59 THR N 1 1
32 57239 1 1 27 THR O O 15.374 -6.060 16.708 1.00 . A A . 59 THR O 1 1
32 57240 1 1 27 THR OG1 O 14.258 -10.017 14.771 1.00 . A A . 59 THR OG1 1 1
32 57241 1 1 28 SER C C 15.312 -3.428 14.794 1.00 . A A . 60 SER C 1 1
32 57242 1 1 28 SER CA C 16.307 -4.559 14.498 1.00 . A A . 60 SER CA 1 1
32 57243 1 1 28 SER CB C 16.987 -4.310 13.141 1.00 . A A . 60 SER CB 1 1
32 57244 1 1 28 SER H H 15.423 -6.218 13.582 1.00 . A A . 60 SER H 1 1
32 57245 1 1 28 SER HA H 17.073 -4.565 15.274 1.00 . A A . 60 SER HA 1 1
32 57246 1 1 28 SER HB2 H 16.219 -4.237 12.368 1.00 . A A . 60 SER HB2 1 1
32 57247 1 1 28 SER HB3 H 17.527 -3.360 13.173 1.00 . A A . 60 SER HB3 1 1
32 57248 1 1 28 SER HG H 18.653 -5.343 13.406 1.00 . A A . 60 SER HG 1 1
32 57249 1 1 28 SER N N 15.625 -5.848 14.489 1.00 . A A . 60 SER N 1 1
32 57250 1 1 28 SER O O 14.143 -3.469 14.400 1.00 . A A . 60 SER O 1 1
32 57251 1 1 28 SER OG O 17.889 -5.356 12.795 1.00 . A A . 60 SER OG 1 1
32 57252 1 1 29 GLU C C 14.503 -0.397 14.697 1.00 . A A . 61 GLU C 1 1
32 57253 1 1 29 GLU CA C 15.005 -1.226 15.896 1.00 . A A . 61 GLU CA 1 1
32 57254 1 1 29 GLU CB C 15.827 -0.335 16.842 1.00 . A A . 61 GLU CB 1 1
32 57255 1 1 29 GLU CD C 16.911 -0.081 19.114 1.00 . A A . 61 GLU CD 1 1
32 57256 1 1 29 GLU CG C 16.143 -1.024 18.176 1.00 . A A . 61 GLU CG 1 1
32 57257 1 1 29 GLU H H 16.757 -2.470 15.777 1.00 . A A . 61 GLU H 1 1
32 57258 1 1 29 GLU HA H 14.129 -1.578 16.443 1.00 . A A . 61 GLU HA 1 1
32 57259 1 1 29 GLU HB2 H 16.758 -0.046 16.351 1.00 . A A . 61 GLU HB2 1 1
32 57260 1 1 29 GLU HB3 H 15.256 0.571 17.051 1.00 . A A . 61 GLU HB3 1 1
32 57261 1 1 29 GLU HG2 H 15.208 -1.331 18.649 1.00 . A A . 61 GLU HG2 1 1
32 57262 1 1 29 GLU HG3 H 16.740 -1.921 17.996 1.00 . A A . 61 GLU HG3 1 1
32 57263 1 1 29 GLU N N 15.797 -2.395 15.479 1.00 . A A . 61 GLU N 1 1
32 57264 1 1 29 GLU O O 13.400 0.151 14.741 1.00 . A A . 61 GLU O 1 1
32 57265 1 1 29 GLU OE1 O 18.163 -0.047 19.054 1.00 . A A . 61 GLU OE1 1 1
32 57266 1 1 29 GLU OE2 O 16.270 0.631 19.924 1.00 . A A . 61 GLU OE2 1 1
32 57267 1 1 30 SER C C 15.003 -0.697 11.155 1.00 . A A . 62 SER C 1 1
32 57268 1 1 30 SER CA C 14.910 0.291 12.334 1.00 . A A . 62 SER CA 1 1
32 57269 1 1 30 SER CB C 15.827 1.495 12.067 1.00 . A A . 62 SER CB 1 1
32 57270 1 1 30 SER H H 16.135 -0.874 13.619 1.00 . A A . 62 SER H 1 1
32 57271 1 1 30 SER HA H 13.882 0.655 12.374 1.00 . A A . 62 SER HA 1 1
32 57272 1 1 30 SER HB2 H 16.865 1.160 12.050 1.00 . A A . 62 SER HB2 1 1
32 57273 1 1 30 SER HB3 H 15.585 1.919 11.090 1.00 . A A . 62 SER HB3 1 1
32 57274 1 1 30 SER HG H 15.908 2.137 13.924 1.00 . A A . 62 SER HG 1 1
32 57275 1 1 30 SER N N 15.274 -0.348 13.608 1.00 . A A . 62 SER N 1 1
32 57276 1 1 30 SER O O 15.716 -1.706 11.217 1.00 . A A . 62 SER O 1 1
32 57277 1 1 30 SER OG O 15.672 2.510 13.051 1.00 . A A . 62 SER OG 1 1
32 57278 1 1 31 PHE C C 13.702 -0.426 7.647 1.00 . A A . 63 PHE C 1 1
32 57279 1 1 31 PHE CA C 14.153 -1.242 8.876 1.00 . A A . 63 PHE CA 1 1
32 57280 1 1 31 PHE CB C 13.193 -2.407 9.205 1.00 . A A . 63 PHE CB 1 1
32 57281 1 1 31 PHE CD1 C 10.775 -1.758 8.783 1.00 . A A . 63 PHE CD1 1 1
32 57282 1 1 31 PHE CD2 C 11.526 -2.042 11.083 1.00 . A A . 63 PHE CD2 1 1
32 57283 1 1 31 PHE CE1 C 9.472 -1.497 9.242 1.00 . A A . 63 PHE CE1 1 1
32 57284 1 1 31 PHE CE2 C 10.220 -1.789 11.539 1.00 . A A . 63 PHE CE2 1 1
32 57285 1 1 31 PHE CG C 11.808 -2.033 9.702 1.00 . A A . 63 PHE CG 1 1
32 57286 1 1 31 PHE CZ C 9.193 -1.521 10.619 1.00 . A A . 63 PHE CZ 1 1
32 57287 1 1 31 PHE H H 13.762 0.466 10.057 1.00 . A A . 63 PHE H 1 1
32 57288 1 1 31 PHE HA H 15.128 -1.665 8.632 1.00 . A A . 63 PHE HA 1 1
32 57289 1 1 31 PHE HB2 H 13.062 -3.031 8.324 1.00 . A A . 63 PHE HB2 1 1
32 57290 1 1 31 PHE HB3 H 13.664 -3.041 9.958 1.00 . A A . 63 PHE HB3 1 1
32 57291 1 1 31 PHE HD1 H 10.977 -1.757 7.722 1.00 . A A . 63 PHE HD1 1 1
32 57292 1 1 31 PHE HD2 H 12.311 -2.255 11.796 1.00 . A A . 63 PHE HD2 1 1
32 57293 1 1 31 PHE HE1 H 8.682 -1.281 8.536 1.00 . A A . 63 PHE HE1 1 1
32 57294 1 1 31 PHE HE2 H 10.004 -1.800 12.597 1.00 . A A . 63 PHE HE2 1 1
32 57295 1 1 31 PHE HZ H 8.188 -1.329 10.970 1.00 . A A . 63 PHE HZ 1 1
32 57296 1 1 31 PHE N N 14.299 -0.390 10.061 1.00 . A A . 63 PHE N 1 1
32 57297 1 1 31 PHE O O 13.232 0.704 7.787 1.00 . A A . 63 PHE O 1 1
32 57298 1 1 32 VAL C C 11.921 -1.128 4.958 1.00 . A A . 64 VAL C 1 1
32 57299 1 1 32 VAL CA C 13.272 -0.461 5.198 1.00 . A A . 64 VAL CA 1 1
32 57300 1 1 32 VAL CB C 14.178 -0.709 3.963 1.00 . A A . 64 VAL CB 1 1
32 57301 1 1 32 VAL CG1 C 13.639 0.045 2.733 1.00 . A A . 64 VAL CG1 1 1
32 57302 1 1 32 VAL CG2 C 15.632 -0.277 4.211 1.00 . A A . 64 VAL CG2 1 1
32 57303 1 1 32 VAL H H 14.177 -1.969 6.424 1.00 . A A . 64 VAL H 1 1
32 57304 1 1 32 VAL HA H 13.134 0.613 5.308 1.00 . A A . 64 VAL HA 1 1
32 57305 1 1 32 VAL HB H 14.189 -1.776 3.733 1.00 . A A . 64 VAL HB 1 1
32 57306 1 1 32 VAL HG11 H 14.290 -0.128 1.875 1.00 . A A . 64 VAL HG11 1 1
32 57307 1 1 32 VAL HG12 H 12.641 -0.309 2.477 1.00 . A A . 64 VAL HG12 1 1
32 57308 1 1 32 VAL HG13 H 13.595 1.115 2.938 1.00 . A A . 64 VAL HG13 1 1
32 57309 1 1 32 VAL HG21 H 15.671 0.759 4.547 1.00 . A A . 64 VAL HG21 1 1
32 57310 1 1 32 VAL HG22 H 16.085 -0.922 4.963 1.00 . A A . 64 VAL HG22 1 1
32 57311 1 1 32 VAL HG23 H 16.212 -0.378 3.293 1.00 . A A . 64 VAL HG23 1 1
32 57312 1 1 32 VAL N N 13.822 -1.010 6.450 1.00 . A A . 64 VAL N 1 1
32 57313 1 1 32 VAL O O 11.828 -2.357 4.971 1.00 . A A . 64 VAL O 1 1
32 57314 1 1 33 LEU C C 9.346 -0.489 2.828 1.00 . A A . 65 LEU C 1 1
32 57315 1 1 33 LEU CA C 9.564 -0.790 4.313 1.00 . A A . 65 LEU CA 1 1
32 57316 1 1 33 LEU CB C 8.493 -0.129 5.194 1.00 . A A . 65 LEU CB 1 1
32 57317 1 1 33 LEU CD1 C 7.151 -2.231 5.679 1.00 . A A . 65 LEU CD1 1 1
32 57318 1 1 33 LEU CD2 C 6.081 0.015 5.813 1.00 . A A . 65 LEU CD2 1 1
32 57319 1 1 33 LEU CG C 7.121 -0.820 5.076 1.00 . A A . 65 LEU CG 1 1
32 57320 1 1 33 LEU H H 11.037 0.681 4.752 1.00 . A A . 65 LEU H 1 1
32 57321 1 1 33 LEU HA H 9.518 -1.870 4.444 1.00 . A A . 65 LEU HA 1 1
32 57322 1 1 33 LEU HB2 H 8.812 -0.159 6.238 1.00 . A A . 65 LEU HB2 1 1
32 57323 1 1 33 LEU HB3 H 8.402 0.920 4.905 1.00 . A A . 65 LEU HB3 1 1
32 57324 1 1 33 LEU HD11 H 7.733 -2.898 5.049 1.00 . A A . 65 LEU HD11 1 1
32 57325 1 1 33 LEU HD12 H 7.580 -2.207 6.680 1.00 . A A . 65 LEU HD12 1 1
32 57326 1 1 33 LEU HD13 H 6.144 -2.630 5.748 1.00 . A A . 65 LEU HD13 1 1
32 57327 1 1 33 LEU HD21 H 6.308 0.002 6.875 1.00 . A A . 65 LEU HD21 1 1
32 57328 1 1 33 LEU HD22 H 6.092 1.038 5.435 1.00 . A A . 65 LEU HD22 1 1
32 57329 1 1 33 LEU HD23 H 5.088 -0.395 5.659 1.00 . A A . 65 LEU HD23 1 1
32 57330 1 1 33 LEU HG H 6.827 -0.880 4.029 1.00 . A A . 65 LEU HG 1 1
32 57331 1 1 33 LEU N N 10.883 -0.322 4.731 1.00 . A A . 65 LEU N 1 1
32 57332 1 1 33 LEU O O 9.713 0.580 2.349 1.00 . A A . 65 LEU O 1 1
32 57333 1 1 34 ASN C C 7.196 -1.773 0.220 1.00 . A A . 66 ASN C 1 1
32 57334 1 1 34 ASN CA C 8.634 -1.445 0.648 1.00 . A A . 66 ASN CA 1 1
32 57335 1 1 34 ASN CB C 9.588 -2.507 0.074 1.00 . A A . 66 ASN CB 1 1
32 57336 1 1 34 ASN CG C 11.020 -2.408 0.594 1.00 . A A . 66 ASN CG 1 1
32 57337 1 1 34 ASN H H 8.452 -2.278 2.581 1.00 . A A . 66 ASN H 1 1
32 57338 1 1 34 ASN HA H 8.908 -0.471 0.242 1.00 . A A . 66 ASN HA 1 1
32 57339 1 1 34 ASN HB2 H 9.202 -3.495 0.323 1.00 . A A . 66 ASN HB2 1 1
32 57340 1 1 34 ASN HB3 H 9.595 -2.425 -1.012 1.00 . A A . 66 ASN HB3 1 1
32 57341 1 1 34 ASN HD21 H 10.613 -3.634 2.149 1.00 . A A . 66 ASN HD21 1 1
32 57342 1 1 34 ASN HD22 H 12.270 -3.044 2.038 1.00 . A A . 66 ASN HD22 1 1
32 57343 1 1 34 ASN N N 8.748 -1.433 2.106 1.00 . A A . 66 ASN N 1 1
32 57344 1 1 34 ASN ND2 N 11.330 -3.095 1.680 1.00 . A A . 66 ASN ND2 1 1
32 57345 1 1 34 ASN O O 6.488 -2.511 0.912 1.00 . A A . 66 ASN O 1 1
32 57346 1 1 34 ASN OD1 O 11.866 -1.729 0.028 1.00 . A A . 66 ASN OD1 1 1
32 57347 1 1 35 TRP C C 5.452 -2.098 -2.863 1.00 . A A . 67 TRP C 1 1
32 57348 1 1 35 TRP CA C 5.424 -1.443 -1.475 1.00 . A A . 67 TRP CA 1 1
32 57349 1 1 35 TRP CB C 4.751 -0.068 -1.526 1.00 . A A . 67 TRP CB 1 1
32 57350 1 1 35 TRP CD1 C 2.397 -1.056 -1.601 1.00 . A A . 67 TRP CD1 1 1
32 57351 1 1 35 TRP CD2 C 2.460 1.122 -2.113 1.00 . A A . 67 TRP CD2 1 1
32 57352 1 1 35 TRP CE2 C 1.088 0.726 -2.134 1.00 . A A . 67 TRP CE2 1 1
32 57353 1 1 35 TRP CE3 C 2.746 2.482 -2.357 1.00 . A A . 67 TRP CE3 1 1
32 57354 1 1 35 TRP CG C 3.272 -0.037 -1.764 1.00 . A A . 67 TRP CG 1 1
32 57355 1 1 35 TRP CH2 C 0.369 2.985 -2.574 1.00 . A A . 67 TRP CH2 1 1
32 57356 1 1 35 TRP CZ2 C 0.050 1.636 -2.366 1.00 . A A . 67 TRP CZ2 1 1
32 57357 1 1 35 TRP CZ3 C 1.711 3.406 -2.580 1.00 . A A . 67 TRP CZ3 1 1
32 57358 1 1 35 TRP H H 7.400 -0.646 -1.449 1.00 . A A . 67 TRP H 1 1
32 57359 1 1 35 TRP HA H 4.847 -2.083 -0.809 1.00 . A A . 67 TRP HA 1 1
32 57360 1 1 35 TRP HB2 H 4.926 0.437 -0.577 1.00 . A A . 67 TRP HB2 1 1
32 57361 1 1 35 TRP HB3 H 5.236 0.533 -2.296 1.00 . A A . 67 TRP HB3 1 1
32 57362 1 1 35 TRP HD1 H 2.651 -2.057 -1.285 1.00 . A A . 67 TRP HD1 1 1
32 57363 1 1 35 TRP HE1 H 0.300 -1.211 -1.754 1.00 . A A . 67 TRP HE1 1 1
32 57364 1 1 35 TRP HE3 H 3.772 2.820 -2.334 1.00 . A A . 67 TRP HE3 1 1
32 57365 1 1 35 TRP HH2 H -0.422 3.703 -2.714 1.00 . A A . 67 TRP HH2 1 1
32 57366 1 1 35 TRP HZ2 H -0.979 1.305 -2.362 1.00 . A A . 67 TRP HZ2 1 1
32 57367 1 1 35 TRP HZ3 H 1.949 4.446 -2.739 1.00 . A A . 67 TRP HZ3 1 1
32 57368 1 1 35 TRP N N 6.773 -1.257 -0.935 1.00 . A A . 67 TRP N 1 1
32 57369 1 1 35 TRP NE1 N 1.114 -0.619 -1.850 1.00 . A A . 67 TRP NE1 1 1
32 57370 1 1 35 TRP O O 6.274 -1.732 -3.707 1.00 . A A . 67 TRP O 1 1
32 57371 1 1 36 TYR C C 3.071 -3.974 -4.907 1.00 . A A . 68 TYR C 1 1
32 57372 1 1 36 TYR CA C 4.494 -3.848 -4.333 1.00 . A A . 68 TYR CA 1 1
32 57373 1 1 36 TYR CB C 5.050 -5.254 -4.050 1.00 . A A . 68 TYR CB 1 1
32 57374 1 1 36 TYR CD1 C 7.582 -5.265 -4.210 1.00 . A A . 68 TYR CD1 1 1
32 57375 1 1 36 TYR CD2 C 6.542 -5.362 -2.005 1.00 . A A . 68 TYR CD2 1 1
32 57376 1 1 36 TYR CE1 C 8.855 -5.299 -3.612 1.00 . A A . 68 TYR CE1 1 1
32 57377 1 1 36 TYR CE2 C 7.814 -5.400 -1.402 1.00 . A A . 68 TYR CE2 1 1
32 57378 1 1 36 TYR CG C 6.424 -5.292 -3.409 1.00 . A A . 68 TYR CG 1 1
32 57379 1 1 36 TYR CZ C 8.976 -5.368 -2.206 1.00 . A A . 68 TYR CZ 1 1
32 57380 1 1 36 TYR H H 3.925 -3.341 -2.361 1.00 . A A . 68 TYR H 1 1
32 57381 1 1 36 TYR HA H 5.124 -3.377 -5.082 1.00 . A A . 68 TYR HA 1 1
32 57382 1 1 36 TYR HB2 H 4.356 -5.777 -3.393 1.00 . A A . 68 TYR HB2 1 1
32 57383 1 1 36 TYR HB3 H 5.086 -5.808 -4.989 1.00 . A A . 68 TYR HB3 1 1
32 57384 1 1 36 TYR HD1 H 7.491 -5.227 -5.286 1.00 . A A . 68 TYR HD1 1 1
32 57385 1 1 36 TYR HD2 H 5.652 -5.383 -1.390 1.00 . A A . 68 TYR HD2 1 1
32 57386 1 1 36 TYR HE1 H 9.745 -5.286 -4.225 1.00 . A A . 68 TYR HE1 1 1
32 57387 1 1 36 TYR HE2 H 7.898 -5.458 -0.326 1.00 . A A . 68 TYR HE2 1 1
32 57388 1 1 36 TYR HH H 10.183 -5.503 -0.675 1.00 . A A . 68 TYR HH 1 1
32 57389 1 1 36 TYR N N 4.551 -3.054 -3.106 1.00 . A A . 68 TYR N 1 1
32 57390 1 1 36 TYR O O 2.099 -4.106 -4.159 1.00 . A A . 68 TYR O 1 1
32 57391 1 1 36 TYR OH O 10.213 -5.410 -1.636 1.00 . A A . 68 TYR OH 1 1
32 57392 1 1 37 ARG C C 1.930 -5.740 -7.578 1.00 . A A . 69 ARG C 1 1
32 57393 1 1 37 ARG CA C 1.746 -4.340 -6.990 1.00 . A A . 69 ARG CA 1 1
32 57394 1 1 37 ARG CB C 1.493 -3.316 -8.109 1.00 . A A . 69 ARG CB 1 1
32 57395 1 1 37 ARG CD C -0.107 -2.479 -9.880 1.00 . A A . 69 ARG CD 1 1
32 57396 1 1 37 ARG CG C 0.176 -3.578 -8.852 1.00 . A A . 69 ARG CG 1 1
32 57397 1 1 37 ARG CZ C -1.950 -1.918 -11.471 1.00 . A A . 69 ARG CZ 1 1
32 57398 1 1 37 ARG H H 3.821 -3.873 -6.775 1.00 . A A . 69 ARG H 1 1
32 57399 1 1 37 ARG HA H 0.886 -4.342 -6.322 1.00 . A A . 69 ARG HA 1 1
32 57400 1 1 37 ARG HB2 H 1.436 -2.327 -7.667 1.00 . A A . 69 ARG HB2 1 1
32 57401 1 1 37 ARG HB3 H 2.322 -3.334 -8.819 1.00 . A A . 69 ARG HB3 1 1
32 57402 1 1 37 ARG HD2 H -0.045 -1.505 -9.391 1.00 . A A . 69 ARG HD2 1 1
32 57403 1 1 37 ARG HD3 H 0.652 -2.526 -10.663 1.00 . A A . 69 ARG HD3 1 1
32 57404 1 1 37 ARG HE H -2.040 -3.345 -10.071 1.00 . A A . 69 ARG HE 1 1
32 57405 1 1 37 ARG HG2 H 0.240 -4.535 -9.368 1.00 . A A . 69 ARG HG2 1 1
32 57406 1 1 37 ARG HG3 H -0.640 -3.607 -8.129 1.00 . A A . 69 ARG HG3 1 1
32 57407 1 1 37 ARG HH11 H -0.329 -0.750 -11.781 1.00 . A A . 69 ARG HH11 1 1
32 57408 1 1 37 ARG HH12 H -1.695 -0.442 -12.822 1.00 . A A . 69 ARG HH12 1 1
32 57409 1 1 37 ARG HH21 H -3.805 -2.764 -11.420 1.00 . A A . 69 ARG HH21 1 1
32 57410 1 1 37 ARG HH22 H -3.554 -1.534 -12.616 1.00 . A A . 69 ARG HH22 1 1
32 57411 1 1 37 ARG N N 2.965 -3.985 -6.241 1.00 . A A . 69 ARG N 1 1
32 57412 1 1 37 ARG NE N -1.447 -2.637 -10.475 1.00 . A A . 69 ARG NE 1 1
32 57413 1 1 37 ARG NH1 N -1.267 -0.967 -12.073 1.00 . A A . 69 ARG NH1 1 1
32 57414 1 1 37 ARG NH2 N -3.172 -2.133 -11.896 1.00 . A A . 69 ARG NH2 1 1
32 57415 1 1 37 ARG O O 3.022 -6.055 -8.049 1.00 . A A . 69 ARG O 1 1
32 57416 1 1 38 MET C C 0.637 -7.955 -9.630 1.00 . A A . 70 MET C 1 1
32 57417 1 1 38 MET CA C 0.962 -7.938 -8.130 1.00 . A A . 70 MET CA 1 1
32 57418 1 1 38 MET CB C 0.049 -8.908 -7.373 1.00 . A A . 70 MET CB 1 1
32 57419 1 1 38 MET CE C 1.213 -11.359 -5.317 1.00 . A A . 70 MET CE 1 1
32 57420 1 1 38 MET CG C 0.263 -8.842 -5.854 1.00 . A A . 70 MET CG 1 1
32 57421 1 1 38 MET H H 0.006 -6.248 -7.204 1.00 . A A . 70 MET H 1 1
32 57422 1 1 38 MET HA H 1.980 -8.309 -8.013 1.00 . A A . 70 MET HA 1 1
32 57423 1 1 38 MET HB2 H -0.992 -8.690 -7.606 1.00 . A A . 70 MET HB2 1 1
32 57424 1 1 38 MET HB3 H 0.263 -9.917 -7.726 1.00 . A A . 70 MET HB3 1 1
32 57425 1 1 38 MET HE1 H 1.337 -11.474 -6.395 1.00 . A A . 70 MET HE1 1 1
32 57426 1 1 38 MET HE2 H 2.109 -10.893 -4.908 1.00 . A A . 70 MET HE2 1 1
32 57427 1 1 38 MET HE3 H 1.088 -12.345 -4.866 1.00 . A A . 70 MET HE3 1 1
32 57428 1 1 38 MET HG2 H 1.318 -8.664 -5.649 1.00 . A A . 70 MET HG2 1 1
32 57429 1 1 38 MET HG3 H -0.297 -7.993 -5.461 1.00 . A A . 70 MET HG3 1 1
32 57430 1 1 38 MET N N 0.895 -6.580 -7.568 1.00 . A A . 70 MET N 1 1
32 57431 1 1 38 MET O O -0.260 -7.253 -10.098 1.00 . A A . 70 MET O 1 1
32 57432 1 1 38 MET SD S -0.235 -10.331 -4.952 1.00 . A A . 70 MET SD 1 1
32 57433 1 1 39 SER C C 0.184 -10.190 -12.098 1.00 . A A . 71 SER C 1 1
32 57434 1 1 39 SER CA C 1.140 -9.003 -11.823 1.00 . A A . 71 SER CA 1 1
32 57435 1 1 39 SER CB C 2.493 -9.262 -12.508 1.00 . A A . 71 SER CB 1 1
32 57436 1 1 39 SER H H 2.062 -9.344 -9.922 1.00 . A A . 71 SER H 1 1
32 57437 1 1 39 SER HA H 0.718 -8.097 -12.257 1.00 . A A . 71 SER HA 1 1
32 57438 1 1 39 SER HB2 H 2.930 -10.173 -12.100 1.00 . A A . 71 SER HB2 1 1
32 57439 1 1 39 SER HB3 H 2.335 -9.402 -13.579 1.00 . A A . 71 SER HB3 1 1
32 57440 1 1 39 SER HG H 4.205 -8.334 -12.829 1.00 . A A . 71 SER HG 1 1
32 57441 1 1 39 SER N N 1.347 -8.787 -10.383 1.00 . A A . 71 SER N 1 1
32 57442 1 1 39 SER O O 0.076 -11.083 -11.246 1.00 . A A . 71 SER O 1 1
32 57443 1 1 39 SER OG O 3.390 -8.177 -12.310 1.00 . A A . 71 SER OG 1 1
32 57444 1 1 40 PRO C C -0.653 -12.756 -13.616 1.00 . A A . 72 PRO C 1 1
32 57445 1 1 40 PRO CA C -1.336 -11.380 -13.673 1.00 . A A . 72 PRO CA 1 1
32 57446 1 1 40 PRO CB C -1.797 -11.069 -15.102 1.00 . A A . 72 PRO CB 1 1
32 57447 1 1 40 PRO CD C -0.489 -9.238 -14.319 1.00 . A A . 72 PRO CD 1 1
32 57448 1 1 40 PRO CG C -1.708 -9.549 -15.184 1.00 . A A . 72 PRO CG 1 1
32 57449 1 1 40 PRO HA H -2.206 -11.386 -13.014 1.00 . A A . 72 PRO HA 1 1
32 57450 1 1 40 PRO HB2 H -1.108 -11.506 -15.827 1.00 . A A . 72 PRO HB2 1 1
32 57451 1 1 40 PRO HB3 H -2.812 -11.423 -15.284 1.00 . A A . 72 PRO HB3 1 1
32 57452 1 1 40 PRO HD2 H 0.419 -9.313 -14.918 1.00 . A A . 72 PRO HD2 1 1
32 57453 1 1 40 PRO HD3 H -0.590 -8.234 -13.905 1.00 . A A . 72 PRO HD3 1 1
32 57454 1 1 40 PRO HG2 H -1.577 -9.203 -16.209 1.00 . A A . 72 PRO HG2 1 1
32 57455 1 1 40 PRO HG3 H -2.599 -9.104 -14.737 1.00 . A A . 72 PRO HG3 1 1
32 57456 1 1 40 PRO N N -0.467 -10.262 -13.282 1.00 . A A . 72 PRO N 1 1
32 57457 1 1 40 PRO O O -1.290 -13.746 -13.264 1.00 . A A . 72 PRO O 1 1
32 57458 1 1 41 SER C C 1.889 -14.440 -12.412 1.00 . A A . 73 SER C 1 1
32 57459 1 1 41 SER CA C 1.476 -14.042 -13.850 1.00 . A A . 73 SER CA 1 1
32 57460 1 1 41 SER CB C 2.732 -13.849 -14.722 1.00 . A A . 73 SER CB 1 1
32 57461 1 1 41 SER H H 1.092 -12.003 -14.312 1.00 . A A . 73 SER H 1 1
32 57462 1 1 41 SER HA H 0.908 -14.877 -14.261 1.00 . A A . 73 SER HA 1 1
32 57463 1 1 41 SER HB2 H 3.380 -13.105 -14.254 1.00 . A A . 73 SER HB2 1 1
32 57464 1 1 41 SER HB3 H 3.277 -14.794 -14.777 1.00 . A A . 73 SER HB3 1 1
32 57465 1 1 41 SER HG H 3.228 -13.340 -16.561 1.00 . A A . 73 SER HG 1 1
32 57466 1 1 41 SER N N 0.648 -12.821 -13.915 1.00 . A A . 73 SER N 1 1
32 57467 1 1 41 SER O O 2.762 -15.291 -12.230 1.00 . A A . 73 SER O 1 1
32 57468 1 1 41 SER OG O 2.403 -13.420 -16.040 1.00 . A A . 73 SER OG 1 1
32 57469 1 1 42 ASN C C 2.964 -13.490 -9.499 1.00 . A A . 74 ASN C 1 1
32 57470 1 1 42 ASN CA C 1.574 -13.989 -9.948 1.00 . A A . 74 ASN CA 1 1
32 57471 1 1 42 ASN CB C 1.267 -15.436 -9.505 1.00 . A A . 74 ASN CB 1 1
32 57472 1 1 42 ASN CG C -0.131 -15.898 -9.911 1.00 . A A . 74 ASN CG 1 1
32 57473 1 1 42 ASN H H 0.620 -13.092 -11.623 1.00 . A A . 74 ASN H 1 1
32 57474 1 1 42 ASN HA H 0.882 -13.333 -9.423 1.00 . A A . 74 ASN HA 1 1
32 57475 1 1 42 ASN HB2 H 2.007 -16.121 -9.919 1.00 . A A . 74 ASN HB2 1 1
32 57476 1 1 42 ASN HB3 H 1.339 -15.494 -8.419 1.00 . A A . 74 ASN HB3 1 1
32 57477 1 1 42 ASN HD21 H -1.037 -14.671 -8.572 1.00 . A A . 74 ASN HD21 1 1
32 57478 1 1 42 ASN HD22 H -2.099 -15.656 -9.562 1.00 . A A . 74 ASN HD22 1 1
32 57479 1 1 42 ASN N N 1.318 -13.790 -11.386 1.00 . A A . 74 ASN N 1 1
32 57480 1 1 42 ASN ND2 N -1.171 -15.361 -9.295 1.00 . A A . 74 ASN ND2 1 1
32 57481 1 1 42 ASN O O 3.478 -13.897 -8.454 1.00 . A A . 74 ASN O 1 1
32 57482 1 1 42 ASN OD1 O -0.301 -16.743 -10.783 1.00 . A A . 74 ASN OD1 1 1
32 57483 1 1 43 GLN C C 4.434 -10.539 -9.210 1.00 . A A . 75 GLN C 1 1
32 57484 1 1 43 GLN CA C 4.785 -11.860 -9.929 1.00 . A A . 75 GLN CA 1 1
32 57485 1 1 43 GLN CB C 5.643 -11.646 -11.195 1.00 . A A . 75 GLN CB 1 1
32 57486 1 1 43 GLN CD C 6.930 -12.729 -13.105 1.00 . A A . 75 GLN CD 1 1
32 57487 1 1 43 GLN CG C 6.070 -12.967 -11.860 1.00 . A A . 75 GLN CG 1 1
32 57488 1 1 43 GLN H H 3.064 -12.301 -11.111 1.00 . A A . 75 GLN H 1 1
32 57489 1 1 43 GLN HA H 5.356 -12.459 -9.219 1.00 . A A . 75 GLN HA 1 1
32 57490 1 1 43 GLN HB2 H 5.084 -11.048 -11.916 1.00 . A A . 75 GLN HB2 1 1
32 57491 1 1 43 GLN HB3 H 6.546 -11.095 -10.928 1.00 . A A . 75 GLN HB3 1 1
32 57492 1 1 43 GLN HE21 H 8.631 -12.444 -12.036 1.00 . A A . 75 GLN HE21 1 1
32 57493 1 1 43 GLN HE22 H 8.771 -12.311 -13.783 1.00 . A A . 75 GLN HE22 1 1
32 57494 1 1 43 GLN HG2 H 6.638 -13.563 -11.145 1.00 . A A . 75 GLN HG2 1 1
32 57495 1 1 43 GLN HG3 H 5.190 -13.538 -12.156 1.00 . A A . 75 GLN HG3 1 1
32 57496 1 1 43 GLN N N 3.566 -12.591 -10.286 1.00 . A A . 75 GLN N 1 1
32 57497 1 1 43 GLN NE2 N 8.215 -12.470 -12.956 1.00 . A A . 75 GLN NE2 1 1
32 57498 1 1 43 GLN O O 3.263 -10.283 -8.912 1.00 . A A . 75 GLN O 1 1
32 57499 1 1 43 GLN OE1 O 6.457 -12.756 -14.235 1.00 . A A . 75 GLN OE1 1 1
32 57500 1 1 44 THR C C 6.253 -7.382 -8.745 1.00 . A A . 76 THR C 1 1
32 57501 1 1 44 THR CA C 5.316 -8.436 -8.177 1.00 . A A . 76 THR CA 1 1
32 57502 1 1 44 THR CB C 5.633 -8.612 -6.682 1.00 . A A . 76 THR CB 1 1
32 57503 1 1 44 THR CG2 C 4.435 -9.141 -5.899 1.00 . A A . 76 THR CG2 1 1
32 57504 1 1 44 THR H H 6.361 -9.908 -9.277 1.00 . A A . 76 THR H 1 1
32 57505 1 1 44 THR HA H 4.299 -8.068 -8.271 1.00 . A A . 76 THR HA 1 1
32 57506 1 1 44 THR HB H 5.890 -7.638 -6.258 1.00 . A A . 76 THR HB 1 1
32 57507 1 1 44 THR HG1 H 7.505 -9.109 -6.926 1.00 . A A . 76 THR HG1 1 1
32 57508 1 1 44 THR HG21 H 4.108 -10.098 -6.304 1.00 . A A . 76 THR HG21 1 1
32 57509 1 1 44 THR HG22 H 4.718 -9.271 -4.855 1.00 . A A . 76 THR HG22 1 1
32 57510 1 1 44 THR HG23 H 3.621 -8.419 -5.953 1.00 . A A . 76 THR HG23 1 1
32 57511 1 1 44 THR N N 5.436 -9.693 -8.932 1.00 . A A . 76 THR N 1 1
32 57512 1 1 44 THR O O 7.364 -7.701 -9.173 1.00 . A A . 76 THR O 1 1
32 57513 1 1 44 THR OG1 O 6.724 -9.491 -6.488 1.00 . A A . 76 THR OG1 1 1
32 57514 1 1 45 ASP C C 6.732 -3.943 -7.964 1.00 . A A . 77 ASP C 1 1
32 57515 1 1 45 ASP CA C 6.616 -4.957 -9.107 1.00 . A A . 77 ASP CA 1 1
32 57516 1 1 45 ASP CB C 5.949 -4.310 -10.323 1.00 . A A . 77 ASP CB 1 1
32 57517 1 1 45 ASP CG C 6.835 -3.271 -11.035 1.00 . A A . 77 ASP CG 1 1
32 57518 1 1 45 ASP H H 4.868 -5.953 -8.394 1.00 . A A . 77 ASP H 1 1
32 57519 1 1 45 ASP HA H 7.619 -5.279 -9.389 1.00 . A A . 77 ASP HA 1 1
32 57520 1 1 45 ASP HB2 H 5.682 -5.098 -11.026 1.00 . A A . 77 ASP HB2 1 1
32 57521 1 1 45 ASP HB3 H 5.031 -3.830 -9.987 1.00 . A A . 77 ASP HB3 1 1
32 57522 1 1 45 ASP N N 5.823 -6.123 -8.703 1.00 . A A . 77 ASP N 1 1
32 57523 1 1 45 ASP O O 5.735 -3.592 -7.333 1.00 . A A . 77 ASP O 1 1
32 57524 1 1 45 ASP OD1 O 8.073 -3.457 -11.095 1.00 . A A . 77 ASP OD1 1 1
32 57525 1 1 45 ASP OD2 O 6.273 -2.285 -11.567 1.00 . A A . 77 ASP OD2 1 1
32 57526 1 1 46 LYS C C 7.863 -1.086 -7.002 1.00 . A A . 78 LYS C 1 1
32 57527 1 1 46 LYS CA C 8.249 -2.524 -6.618 1.00 . A A . 78 LYS CA 1 1
32 57528 1 1 46 LYS CB C 9.733 -2.637 -6.220 1.00 . A A . 78 LYS CB 1 1
32 57529 1 1 46 LYS CD C 11.486 -2.072 -4.480 1.00 . A A . 78 LYS CD 1 1
32 57530 1 1 46 LYS CE C 11.719 -1.423 -3.111 1.00 . A A . 78 LYS CE 1 1
32 57531 1 1 46 LYS CG C 10.020 -1.905 -4.897 1.00 . A A . 78 LYS CG 1 1
32 57532 1 1 46 LYS H H 8.699 -3.740 -8.325 1.00 . A A . 78 LYS H 1 1
32 57533 1 1 46 LYS HA H 7.651 -2.810 -5.753 1.00 . A A . 78 LYS HA 1 1
32 57534 1 1 46 LYS HB2 H 9.985 -3.692 -6.097 1.00 . A A . 78 LYS HB2 1 1
32 57535 1 1 46 LYS HB3 H 10.359 -2.224 -7.014 1.00 . A A . 78 LYS HB3 1 1
32 57536 1 1 46 LYS HD2 H 11.720 -3.137 -4.420 1.00 . A A . 78 LYS HD2 1 1
32 57537 1 1 46 LYS HD3 H 12.135 -1.607 -5.224 1.00 . A A . 78 LYS HD3 1 1
32 57538 1 1 46 LYS HE2 H 11.540 -0.345 -3.180 1.00 . A A . 78 LYS HE2 1 1
32 57539 1 1 46 LYS HE3 H 11.003 -1.836 -2.397 1.00 . A A . 78 LYS HE3 1 1
32 57540 1 1 46 LYS HG2 H 9.800 -0.843 -5.005 1.00 . A A . 78 LYS HG2 1 1
32 57541 1 1 46 LYS HG3 H 9.377 -2.317 -4.117 1.00 . A A . 78 LYS HG3 1 1
32 57542 1 1 46 LYS HZ1 H 13.324 -2.653 -2.649 1.00 . A A . 78 LYS HZ1 1 1
32 57543 1 1 46 LYS HZ2 H 13.780 -1.154 -3.156 1.00 . A A . 78 LYS HZ2 1 1
32 57544 1 1 46 LYS HZ3 H 13.163 -1.377 -1.642 1.00 . A A . 78 LYS HZ3 1 1
32 57545 1 1 46 LYS N N 7.952 -3.466 -7.704 1.00 . A A . 78 LYS N 1 1
32 57546 1 1 46 LYS NZ N 13.091 -1.671 -2.610 1.00 . A A . 78 LYS NZ 1 1
32 57547 1 1 46 LYS O O 8.290 -0.566 -8.034 1.00 . A A . 78 LYS O 1 1
32 57548 1 1 47 LEU C C 7.159 2.024 -5.786 1.00 . A A . 79 LEU C 1 1
32 57549 1 1 47 LEU CA C 6.415 0.847 -6.421 1.00 . A A . 79 LEU CA 1 1
32 57550 1 1 47 LEU CB C 4.988 0.767 -5.854 1.00 . A A . 79 LEU CB 1 1
32 57551 1 1 47 LEU CD1 C 2.860 -0.454 -5.584 1.00 . A A . 79 LEU CD1 1 1
32 57552 1 1 47 LEU CD2 C 3.787 -0.117 -7.917 1.00 . A A . 79 LEU CD2 1 1
32 57553 1 1 47 LEU CG C 4.123 -0.365 -6.440 1.00 . A A . 79 LEU CG 1 1
32 57554 1 1 47 LEU H H 6.781 -0.940 -5.317 1.00 . A A . 79 LEU H 1 1
32 57555 1 1 47 LEU HA H 6.367 1.033 -7.496 1.00 . A A . 79 LEU HA 1 1
32 57556 1 1 47 LEU HB2 H 5.052 0.634 -4.772 1.00 . A A . 79 LEU HB2 1 1
32 57557 1 1 47 LEU HB3 H 4.488 1.717 -6.035 1.00 . A A . 79 LEU HB3 1 1
32 57558 1 1 47 LEU HD11 H 2.313 0.488 -5.615 1.00 . A A . 79 LEU HD11 1 1
32 57559 1 1 47 LEU HD12 H 2.232 -1.256 -5.951 1.00 . A A . 79 LEU HD12 1 1
32 57560 1 1 47 LEU HD13 H 3.126 -0.680 -4.552 1.00 . A A . 79 LEU HD13 1 1
32 57561 1 1 47 LEU HD21 H 3.277 0.838 -8.029 1.00 . A A . 79 LEU HD21 1 1
32 57562 1 1 47 LEU HD22 H 4.699 -0.111 -8.513 1.00 . A A . 79 LEU HD22 1 1
32 57563 1 1 47 LEU HD23 H 3.144 -0.910 -8.291 1.00 . A A . 79 LEU HD23 1 1
32 57564 1 1 47 LEU HG H 4.642 -1.319 -6.354 1.00 . A A . 79 LEU HG 1 1
32 57565 1 1 47 LEU N N 7.066 -0.439 -6.151 1.00 . A A . 79 LEU N 1 1
32 57566 1 1 47 LEU O O 7.381 3.036 -6.450 1.00 . A A . 79 LEU O 1 1
32 57567 1 1 48 ALA C C 8.613 2.193 -2.314 1.00 . A A . 80 ALA C 1 1
32 57568 1 1 48 ALA CA C 8.177 2.852 -3.640 1.00 . A A . 80 ALA CA 1 1
32 57569 1 1 48 ALA CB C 7.191 4.013 -3.415 1.00 . A A . 80 ALA CB 1 1
32 57570 1 1 48 ALA H H 7.356 0.968 -4.087 1.00 . A A . 80 ALA H 1 1
32 57571 1 1 48 ALA HA H 9.076 3.242 -4.122 1.00 . A A . 80 ALA HA 1 1
32 57572 1 1 48 ALA HB1 H 7.618 4.756 -2.741 1.00 . A A . 80 ALA HB1 1 1
32 57573 1 1 48 ALA HB2 H 6.972 4.508 -4.361 1.00 . A A . 80 ALA HB2 1 1
32 57574 1 1 48 ALA HB3 H 6.260 3.636 -2.989 1.00 . A A . 80 ALA HB3 1 1
32 57575 1 1 48 ALA N N 7.558 1.859 -4.521 1.00 . A A . 80 ALA N 1 1
32 57576 1 1 48 ALA O O 8.333 1.014 -2.075 1.00 . A A . 80 ALA O 1 1
32 57577 1 1 49 ALA C C 10.042 3.691 0.822 1.00 . A A . 81 ALA C 1 1
32 57578 1 1 49 ALA CA C 9.794 2.517 -0.147 1.00 . A A . 81 ALA CA 1 1
32 57579 1 1 49 ALA CB C 11.081 1.709 -0.400 1.00 . A A . 81 ALA CB 1 1
32 57580 1 1 49 ALA H H 9.434 3.930 -1.688 1.00 . A A . 81 ALA H 1 1
32 57581 1 1 49 ALA HA H 9.056 1.863 0.320 1.00 . A A . 81 ALA HA 1 1
32 57582 1 1 49 ALA HB1 H 10.864 0.842 -1.024 1.00 . A A . 81 ALA HB1 1 1
32 57583 1 1 49 ALA HB2 H 11.821 2.333 -0.900 1.00 . A A . 81 ALA HB2 1 1
32 57584 1 1 49 ALA HB3 H 11.501 1.357 0.543 1.00 . A A . 81 ALA HB3 1 1
32 57585 1 1 49 ALA N N 9.272 2.963 -1.442 1.00 . A A . 81 ALA N 1 1
32 57586 1 1 49 ALA O O 10.034 4.854 0.412 1.00 . A A . 81 ALA O 1 1
32 57587 1 1 50 PHE C C 11.740 3.574 4.089 1.00 . A A . 82 PHE C 1 1
32 57588 1 1 50 PHE CA C 10.770 4.302 3.127 1.00 . A A . 82 PHE CA 1 1
32 57589 1 1 50 PHE CB C 9.586 4.915 3.887 1.00 . A A . 82 PHE CB 1 1
32 57590 1 1 50 PHE CD1 C 10.478 5.835 6.084 1.00 . A A . 82 PHE CD1 1 1
32 57591 1 1 50 PHE CD2 C 9.927 7.391 4.295 1.00 . A A . 82 PHE CD2 1 1
32 57592 1 1 50 PHE CE1 C 10.866 6.911 6.901 1.00 . A A . 82 PHE CE1 1 1
32 57593 1 1 50 PHE CE2 C 10.309 8.467 5.115 1.00 . A A . 82 PHE CE2 1 1
32 57594 1 1 50 PHE CG C 9.995 6.071 4.781 1.00 . A A . 82 PHE CG 1 1
32 57595 1 1 50 PHE CZ C 10.775 8.228 6.420 1.00 . A A . 82 PHE CZ 1 1
32 57596 1 1 50 PHE H H 10.247 2.392 2.346 1.00 . A A . 82 PHE H 1 1
32 57597 1 1 50 PHE HA H 11.271 5.133 2.639 1.00 . A A . 82 PHE HA 1 1
32 57598 1 1 50 PHE HB2 H 8.861 5.287 3.165 1.00 . A A . 82 PHE HB2 1 1
32 57599 1 1 50 PHE HB3 H 9.093 4.145 4.485 1.00 . A A . 82 PHE HB3 1 1
32 57600 1 1 50 PHE HD1 H 10.563 4.826 6.458 1.00 . A A . 82 PHE HD1 1 1
32 57601 1 1 50 PHE HD2 H 9.589 7.582 3.285 1.00 . A A . 82 PHE HD2 1 1
32 57602 1 1 50 PHE HE1 H 11.236 6.724 7.900 1.00 . A A . 82 PHE HE1 1 1
32 57603 1 1 50 PHE HE2 H 10.252 9.481 4.739 1.00 . A A . 82 PHE HE2 1 1
32 57604 1 1 50 PHE HZ H 11.072 9.057 7.049 1.00 . A A . 82 PHE HZ 1 1
32 57605 1 1 50 PHE N N 10.296 3.375 2.095 1.00 . A A . 82 PHE N 1 1
32 57606 1 1 50 PHE O O 11.319 2.589 4.707 1.00 . A A . 82 PHE O 1 1
32 57607 1 1 51 PRO C C 13.629 4.839 1.989 1.00 . A A . 83 PRO C 1 1
32 57608 1 1 51 PRO CA C 13.692 5.075 3.503 1.00 . A A . 83 PRO CA 1 1
32 57609 1 1 51 PRO CB C 15.141 5.075 4.009 1.00 . A A . 83 PRO CB 1 1
32 57610 1 1 51 PRO CD C 13.893 3.506 5.290 1.00 . A A . 83 PRO CD 1 1
32 57611 1 1 51 PRO CG C 15.013 4.533 5.430 1.00 . A A . 83 PRO CG 1 1
32 57612 1 1 51 PRO HA H 13.234 6.035 3.748 1.00 . A A . 83 PRO HA 1 1
32 57613 1 1 51 PRO HB2 H 15.748 4.389 3.416 1.00 . A A . 83 PRO HB2 1 1
32 57614 1 1 51 PRO HB3 H 15.573 6.076 3.996 1.00 . A A . 83 PRO HB3 1 1
32 57615 1 1 51 PRO HD2 H 14.305 2.555 4.956 1.00 . A A . 83 PRO HD2 1 1
32 57616 1 1 51 PRO HD3 H 13.375 3.377 6.242 1.00 . A A . 83 PRO HD3 1 1
32 57617 1 1 51 PRO HG2 H 15.940 4.076 5.777 1.00 . A A . 83 PRO HG2 1 1
32 57618 1 1 51 PRO HG3 H 14.699 5.332 6.104 1.00 . A A . 83 PRO HG3 1 1
32 57619 1 1 51 PRO N N 13.001 4.030 4.265 1.00 . A A . 83 PRO N 1 1
32 57620 1 1 51 PRO O O 13.598 3.695 1.534 1.00 . A A . 83 PRO O 1 1
32 57621 1 1 52 GLU C C 14.367 5.245 -1.071 1.00 . A A . 84 GLU C 1 1
32 57622 1 1 52 GLU CA C 13.240 5.860 -0.217 1.00 . A A . 84 GLU CA 1 1
32 57623 1 1 52 GLU CB C 12.719 7.213 -0.740 1.00 . A A . 84 GLU CB 1 1
32 57624 1 1 52 GLU CD C 13.054 9.687 -1.181 1.00 . A A . 84 GLU CD 1 1
32 57625 1 1 52 GLU CG C 13.670 8.410 -0.588 1.00 . A A . 84 GLU CG 1 1
32 57626 1 1 52 GLU H H 13.626 6.840 1.639 1.00 . A A . 84 GLU H 1 1
32 57627 1 1 52 GLU HA H 12.394 5.181 -0.309 1.00 . A A . 84 GLU HA 1 1
32 57628 1 1 52 GLU HB2 H 12.457 7.094 -1.790 1.00 . A A . 84 GLU HB2 1 1
32 57629 1 1 52 GLU HB3 H 11.797 7.446 -0.205 1.00 . A A . 84 GLU HB3 1 1
32 57630 1 1 52 GLU HG2 H 13.878 8.569 0.471 1.00 . A A . 84 GLU HG2 1 1
32 57631 1 1 52 GLU HG3 H 14.612 8.202 -1.096 1.00 . A A . 84 GLU HG3 1 1
32 57632 1 1 52 GLU N N 13.554 5.926 1.214 1.00 . A A . 84 GLU N 1 1
32 57633 1 1 52 GLU O O 15.474 5.772 -1.182 1.00 . A A . 84 GLU O 1 1
32 57634 1 1 52 GLU OE1 O 12.322 10.402 -0.456 1.00 . A A . 84 GLU OE1 1 1
32 57635 1 1 52 GLU OE2 O 13.307 9.990 -2.372 1.00 . A A . 84 GLU OE2 1 1
32 57636 1 1 53 ASP C C 14.688 3.721 -4.102 1.00 . A A . 85 ASP C 1 1
32 57637 1 1 53 ASP CA C 14.913 3.343 -2.620 1.00 . A A . 85 ASP CA 1 1
32 57638 1 1 53 ASP CB C 14.640 1.850 -2.354 1.00 . A A . 85 ASP CB 1 1
32 57639 1 1 53 ASP CG C 15.566 0.899 -3.128 1.00 . A A . 85 ASP CG 1 1
32 57640 1 1 53 ASP H H 13.141 3.719 -1.513 1.00 . A A . 85 ASP H 1 1
32 57641 1 1 53 ASP HA H 15.958 3.550 -2.380 1.00 . A A . 85 ASP HA 1 1
32 57642 1 1 53 ASP HB2 H 14.766 1.654 -1.287 1.00 . A A . 85 ASP HB2 1 1
32 57643 1 1 53 ASP HB3 H 13.601 1.633 -2.609 1.00 . A A . 85 ASP HB3 1 1
32 57644 1 1 53 ASP N N 14.050 4.114 -1.710 1.00 . A A . 85 ASP N 1 1
32 57645 1 1 53 ASP O O 15.181 3.049 -5.007 1.00 . A A . 85 ASP O 1 1
32 57646 1 1 53 ASP OD1 O 16.805 1.070 -3.066 1.00 . A A . 85 ASP OD1 1 1
32 57647 1 1 53 ASP OD2 O 15.038 -0.038 -3.770 1.00 . A A . 85 ASP OD2 1 1
32 57648 1 1 54 ARG C C 14.408 5.516 -6.773 1.00 . A A . 86 ARG C 1 1
32 57649 1 1 54 ARG CA C 13.389 5.249 -5.648 1.00 . A A . 86 ARG CA 1 1
32 57650 1 1 54 ARG CB C 12.456 6.456 -5.402 1.00 . A A . 86 ARG CB 1 1
32 57651 1 1 54 ARG CD C 13.994 8.573 -5.396 1.00 . A A . 86 ARG CD 1 1
32 57652 1 1 54 ARG CG C 13.060 7.638 -4.615 1.00 . A A . 86 ARG CG 1 1
32 57653 1 1 54 ARG CZ C 12.600 10.522 -6.107 1.00 . A A . 86 ARG CZ 1 1
32 57654 1 1 54 ARG H H 13.599 5.287 -3.533 1.00 . A A . 86 ARG H 1 1
32 57655 1 1 54 ARG HA H 12.757 4.444 -6.021 1.00 . A A . 86 ARG HA 1 1
32 57656 1 1 54 ARG HB2 H 12.055 6.815 -6.351 1.00 . A A . 86 ARG HB2 1 1
32 57657 1 1 54 ARG HB3 H 11.607 6.089 -4.824 1.00 . A A . 86 ARG HB3 1 1
32 57658 1 1 54 ARG HD2 H 14.507 9.226 -4.687 1.00 . A A . 86 ARG HD2 1 1
32 57659 1 1 54 ARG HD3 H 14.764 7.994 -5.905 1.00 . A A . 86 ARG HD3 1 1
32 57660 1 1 54 ARG HE H 13.304 9.103 -7.336 1.00 . A A . 86 ARG HE 1 1
32 57661 1 1 54 ARG HG2 H 12.231 8.231 -4.227 1.00 . A A . 86 ARG HG2 1 1
32 57662 1 1 54 ARG HG3 H 13.611 7.263 -3.755 1.00 . A A . 86 ARG HG3 1 1
32 57663 1 1 54 ARG HH11 H 12.871 10.506 -4.082 1.00 . A A . 86 ARG HH11 1 1
32 57664 1 1 54 ARG HH12 H 11.971 11.855 -4.718 1.00 . A A . 86 ARG HH12 1 1
32 57665 1 1 54 ARG HH21 H 12.119 10.865 -8.043 1.00 . A A . 86 ARG HH21 1 1
32 57666 1 1 54 ARG HH22 H 11.540 12.047 -6.911 1.00 . A A . 86 ARG HH22 1 1
32 57667 1 1 54 ARG N N 13.926 4.793 -4.352 1.00 . A A . 86 ARG N 1 1
32 57668 1 1 54 ARG NE N 13.264 9.400 -6.372 1.00 . A A . 86 ARG NE 1 1
32 57669 1 1 54 ARG NH1 N 12.476 11.001 -4.885 1.00 . A A . 86 ARG NH1 1 1
32 57670 1 1 54 ARG NH2 N 12.039 11.189 -7.092 1.00 . A A . 86 ARG NH2 1 1
32 57671 1 1 54 ARG O O 14.013 5.787 -7.907 1.00 . A A . 86 ARG O 1 1
32 57672 1 1 55 SER C C 16.888 4.105 -8.268 1.00 . A A . 87 SER C 1 1
32 57673 1 1 55 SER CA C 16.771 5.450 -7.514 1.00 . A A . 87 SER CA 1 1
32 57674 1 1 55 SER CB C 18.102 5.821 -6.839 1.00 . A A . 87 SER CB 1 1
32 57675 1 1 55 SER H H 15.988 5.216 -5.556 1.00 . A A . 87 SER H 1 1
32 57676 1 1 55 SER HA H 16.559 6.212 -8.265 1.00 . A A . 87 SER HA 1 1
32 57677 1 1 55 SER HB2 H 18.923 5.661 -7.539 1.00 . A A . 87 SER HB2 1 1
32 57678 1 1 55 SER HB3 H 18.072 6.881 -6.584 1.00 . A A . 87 SER HB3 1 1
32 57679 1 1 55 SER HG H 19.119 5.444 -5.199 1.00 . A A . 87 SER HG 1 1
32 57680 1 1 55 SER N N 15.708 5.446 -6.499 1.00 . A A . 87 SER N 1 1
32 57681 1 1 55 SER O O 17.405 4.071 -9.388 1.00 . A A . 87 SER O 1 1
32 57682 1 1 55 SER OG O 18.330 5.075 -5.646 1.00 . A A . 87 SER OG 1 1
32 57683 1 1 56 GLN C C 15.052 1.576 -9.236 1.00 . A A . 88 GLN C 1 1
32 57684 1 1 56 GLN CA C 16.310 1.685 -8.343 1.00 . A A . 88 GLN CA 1 1
32 57685 1 1 56 GLN CB C 16.353 0.571 -7.276 1.00 . A A . 88 GLN CB 1 1
32 57686 1 1 56 GLN CD C 18.603 1.447 -6.370 1.00 . A A . 88 GLN CD 1 1
32 57687 1 1 56 GLN CG C 17.771 0.227 -6.776 1.00 . A A . 88 GLN CG 1 1
32 57688 1 1 56 GLN H H 15.974 3.092 -6.771 1.00 . A A . 88 GLN H 1 1
32 57689 1 1 56 GLN HA H 17.189 1.577 -8.980 1.00 . A A . 88 GLN HA 1 1
32 57690 1 1 56 GLN HB2 H 15.732 0.860 -6.432 1.00 . A A . 88 GLN HB2 1 1
32 57691 1 1 56 GLN HB3 H 15.924 -0.340 -7.694 1.00 . A A . 88 GLN HB3 1 1
32 57692 1 1 56 GLN HE21 H 17.687 1.658 -4.561 1.00 . A A . 88 GLN HE21 1 1
32 57693 1 1 56 GLN HE22 H 18.784 2.943 -5.060 1.00 . A A . 88 GLN HE22 1 1
32 57694 1 1 56 GLN HG2 H 17.687 -0.447 -5.923 1.00 . A A . 88 GLN HG2 1 1
32 57695 1 1 56 GLN HG3 H 18.300 -0.304 -7.569 1.00 . A A . 88 GLN HG3 1 1
32 57696 1 1 56 GLN N N 16.374 3.004 -7.699 1.00 . A A . 88 GLN N 1 1
32 57697 1 1 56 GLN NE2 N 18.366 2.040 -5.221 1.00 . A A . 88 GLN NE2 1 1
32 57698 1 1 56 GLN O O 13.998 2.121 -8.878 1.00 . A A . 88 GLN O 1 1
32 57699 1 1 56 GLN OE1 O 19.465 1.910 -7.109 1.00 . A A . 88 GLN OE1 1 1
32 57700 1 1 57 PRO C C 12.837 0.109 -11.065 1.00 . A A . 89 PRO C 1 1
32 57701 1 1 57 PRO CA C 14.109 0.888 -11.428 1.00 . A A . 89 PRO CA 1 1
32 57702 1 1 57 PRO CB C 14.791 0.308 -12.672 1.00 . A A . 89 PRO CB 1 1
32 57703 1 1 57 PRO CD C 16.268 0.062 -10.812 1.00 . A A . 89 PRO CD 1 1
32 57704 1 1 57 PRO CG C 15.824 -0.653 -12.087 1.00 . A A . 89 PRO CG 1 1
32 57705 1 1 57 PRO HA H 13.832 1.922 -11.635 1.00 . A A . 89 PRO HA 1 1
32 57706 1 1 57 PRO HB2 H 14.091 -0.205 -13.333 1.00 . A A . 89 PRO HB2 1 1
32 57707 1 1 57 PRO HB3 H 15.303 1.107 -13.211 1.00 . A A . 89 PRO HB3 1 1
32 57708 1 1 57 PRO HD2 H 16.544 -0.670 -10.053 1.00 . A A . 89 PRO HD2 1 1
32 57709 1 1 57 PRO HD3 H 17.114 0.716 -11.028 1.00 . A A . 89 PRO HD3 1 1
32 57710 1 1 57 PRO HG2 H 15.344 -1.598 -11.831 1.00 . A A . 89 PRO HG2 1 1
32 57711 1 1 57 PRO HG3 H 16.658 -0.817 -12.770 1.00 . A A . 89 PRO HG3 1 1
32 57712 1 1 57 PRO N N 15.132 0.870 -10.383 1.00 . A A . 89 PRO N 1 1
32 57713 1 1 57 PRO O O 12.850 -0.805 -10.240 1.00 . A A . 89 PRO O 1 1
32 57714 1 1 58 GLY C C 9.516 0.855 -10.662 1.00 . A A . 90 GLY C 1 1
32 57715 1 1 58 GLY CA C 10.379 -0.058 -11.533 1.00 . A A . 90 GLY CA 1 1
32 57716 1 1 58 GLY H H 11.789 1.308 -12.306 1.00 . A A . 90 GLY H 1 1
32 57717 1 1 58 GLY HA2 H 9.892 -0.142 -12.504 1.00 . A A . 90 GLY HA2 1 1
32 57718 1 1 58 GLY HA3 H 10.426 -1.037 -11.056 1.00 . A A . 90 GLY HA3 1 1
32 57719 1 1 58 GLY N N 11.730 0.490 -11.717 1.00 . A A . 90 GLY N 1 1
32 57720 1 1 58 GLY O O 8.290 0.865 -10.790 1.00 . A A . 90 GLY O 1 1
32 57721 1 1 59 GLN C C 9.150 3.900 -9.567 1.00 . A A . 91 GLN C 1 1
32 57722 1 1 59 GLN CA C 9.531 2.578 -8.882 1.00 . A A . 91 GLN CA 1 1
32 57723 1 1 59 GLN CB C 10.463 2.801 -7.678 1.00 . A A . 91 GLN CB 1 1
32 57724 1 1 59 GLN CD C 11.749 1.651 -5.803 1.00 . A A . 91 GLN CD 1 1
32 57725 1 1 59 GLN CG C 10.670 1.507 -6.868 1.00 . A A . 91 GLN CG 1 1
32 57726 1 1 59 GLN H H 11.174 1.612 -9.823 1.00 . A A . 91 GLN H 1 1
32 57727 1 1 59 GLN HA H 8.613 2.110 -8.542 1.00 . A A . 91 GLN HA 1 1
32 57728 1 1 59 GLN HB2 H 11.425 3.170 -8.038 1.00 . A A . 91 GLN HB2 1 1
32 57729 1 1 59 GLN HB3 H 10.034 3.559 -7.022 1.00 . A A . 91 GLN HB3 1 1
32 57730 1 1 59 GLN HE21 H 13.229 1.694 -7.188 1.00 . A A . 91 GLN HE21 1 1
32 57731 1 1 59 GLN HE22 H 13.724 1.820 -5.507 1.00 . A A . 91 GLN HE22 1 1
32 57732 1 1 59 GLN HG2 H 9.733 1.229 -6.389 1.00 . A A . 91 GLN HG2 1 1
32 57733 1 1 59 GLN HG3 H 10.966 0.692 -7.529 1.00 . A A . 91 GLN HG3 1 1
32 57734 1 1 59 GLN N N 10.167 1.655 -9.815 1.00 . A A . 91 GLN N 1 1
32 57735 1 1 59 GLN NE2 N 13.001 1.682 -6.199 1.00 . A A . 91 GLN NE2 1 1
32 57736 1 1 59 GLN O O 9.821 4.344 -10.503 1.00 . A A . 91 GLN O 1 1
32 57737 1 1 59 GLN OE1 O 11.483 1.738 -4.611 1.00 . A A . 91 GLN OE1 1 1
32 57738 1 1 60 ASP C C 6.931 6.721 -8.659 1.00 . A A . 92 ASP C 1 1
32 57739 1 1 60 ASP CA C 7.485 5.743 -9.714 1.00 . A A . 92 ASP CA 1 1
32 57740 1 1 60 ASP CB C 6.400 5.343 -10.727 1.00 . A A . 92 ASP CB 1 1
32 57741 1 1 60 ASP CG C 5.792 6.571 -11.419 1.00 . A A . 92 ASP CG 1 1
32 57742 1 1 60 ASP H H 7.595 4.158 -8.289 1.00 . A A . 92 ASP H 1 1
32 57743 1 1 60 ASP HA H 8.267 6.270 -10.262 1.00 . A A . 92 ASP HA 1 1
32 57744 1 1 60 ASP HB2 H 6.838 4.687 -11.482 1.00 . A A . 92 ASP HB2 1 1
32 57745 1 1 60 ASP HB3 H 5.615 4.782 -10.219 1.00 . A A . 92 ASP HB3 1 1
32 57746 1 1 60 ASP N N 8.062 4.531 -9.111 1.00 . A A . 92 ASP N 1 1
32 57747 1 1 60 ASP O O 6.336 6.313 -7.663 1.00 . A A . 92 ASP O 1 1
32 57748 1 1 60 ASP OD1 O 6.384 7.055 -12.413 1.00 . A A . 92 ASP OD1 1 1
32 57749 1 1 60 ASP OD2 O 4.740 7.058 -10.945 1.00 . A A . 92 ASP OD2 1 1
32 57750 1 1 61 SER C C 5.308 9.274 -7.585 1.00 . A A . 93 SER C 1 1
32 57751 1 1 61 SER CA C 6.798 9.102 -7.941 1.00 . A A . 93 SER CA 1 1
32 57752 1 1 61 SER CB C 7.338 10.431 -8.494 1.00 . A A . 93 SER CB 1 1
32 57753 1 1 61 SER H H 7.610 8.299 -9.728 1.00 . A A . 93 SER H 1 1
32 57754 1 1 61 SER HA H 7.314 8.890 -7.003 1.00 . A A . 93 SER HA 1 1
32 57755 1 1 61 SER HB2 H 6.751 10.713 -9.370 1.00 . A A . 93 SER HB2 1 1
32 57756 1 1 61 SER HB3 H 7.223 11.212 -7.740 1.00 . A A . 93 SER HB3 1 1
32 57757 1 1 61 SER HG H 9.258 10.226 -8.071 1.00 . A A . 93 SER HG 1 1
32 57758 1 1 61 SER N N 7.103 8.023 -8.896 1.00 . A A . 93 SER N 1 1
32 57759 1 1 61 SER O O 5.001 9.923 -6.579 1.00 . A A . 93 SER O 1 1
32 57760 1 1 61 SER OG O 8.710 10.336 -8.875 1.00 . A A . 93 SER OG 1 1
32 57761 1 1 62 ARG C C 2.687 7.818 -6.736 1.00 . A A . 94 ARG C 1 1
32 57762 1 1 62 ARG CA C 2.944 8.663 -7.988 1.00 . A A . 94 ARG CA 1 1
32 57763 1 1 62 ARG CB C 2.099 8.094 -9.136 1.00 . A A . 94 ARG CB 1 1
32 57764 1 1 62 ARG CD C 1.321 8.342 -11.518 1.00 . A A . 94 ARG CD 1 1
32 57765 1 1 62 ARG CG C 2.074 9.013 -10.366 1.00 . A A . 94 ARG CG 1 1
32 57766 1 1 62 ARG CZ C -0.860 7.137 -11.148 1.00 . A A . 94 ARG CZ 1 1
32 57767 1 1 62 ARG H H 4.668 8.178 -9.178 1.00 . A A . 94 ARG H 1 1
32 57768 1 1 62 ARG HA H 2.609 9.679 -7.781 1.00 . A A . 94 ARG HA 1 1
32 57769 1 1 62 ARG HB2 H 2.486 7.112 -9.412 1.00 . A A . 94 ARG HB2 1 1
32 57770 1 1 62 ARG HB3 H 1.076 7.964 -8.781 1.00 . A A . 94 ARG HB3 1 1
32 57771 1 1 62 ARG HD2 H 1.460 8.943 -12.418 1.00 . A A . 94 ARG HD2 1 1
32 57772 1 1 62 ARG HD3 H 1.765 7.362 -11.697 1.00 . A A . 94 ARG HD3 1 1
32 57773 1 1 62 ARG HE H -0.609 9.114 -11.093 1.00 . A A . 94 ARG HE 1 1
32 57774 1 1 62 ARG HG2 H 1.591 9.958 -10.110 1.00 . A A . 94 ARG HG2 1 1
32 57775 1 1 62 ARG HG3 H 3.091 9.224 -10.693 1.00 . A A . 94 ARG HG3 1 1
32 57776 1 1 62 ARG HH11 H 0.609 5.791 -11.485 1.00 . A A . 94 ARG HH11 1 1
32 57777 1 1 62 ARG HH12 H -0.977 5.110 -11.215 1.00 . A A . 94 ARG HH12 1 1
32 57778 1 1 62 ARG HH21 H -2.590 8.137 -10.764 1.00 . A A . 94 ARG HH21 1 1
32 57779 1 1 62 ARG HH22 H -2.696 6.384 -10.871 1.00 . A A . 94 ARG HH22 1 1
32 57780 1 1 62 ARG N N 4.372 8.694 -8.354 1.00 . A A . 94 ARG N 1 1
32 57781 1 1 62 ARG NE N -0.124 8.239 -11.235 1.00 . A A . 94 ARG NE 1 1
32 57782 1 1 62 ARG NH1 N -0.368 5.924 -11.294 1.00 . A A . 94 ARG NH1 1 1
32 57783 1 1 62 ARG NH2 N -2.144 7.238 -10.908 1.00 . A A . 94 ARG NH2 1 1
32 57784 1 1 62 ARG O O 1.731 8.085 -6.006 1.00 . A A . 94 ARG O 1 1
32 57785 1 1 63 PHE C C 4.400 6.538 -4.214 1.00 . A A . 95 PHE C 1 1
32 57786 1 1 63 PHE CA C 3.476 5.959 -5.296 1.00 . A A . 95 PHE CA 1 1
32 57787 1 1 63 PHE CB C 3.861 4.523 -5.686 1.00 . A A . 95 PHE CB 1 1
32 57788 1 1 63 PHE CD1 C 1.778 3.264 -6.409 1.00 . A A . 95 PHE CD1 1 1
32 57789 1 1 63 PHE CD2 C 3.311 4.065 -8.120 1.00 . A A . 95 PHE CD2 1 1
32 57790 1 1 63 PHE CE1 C 0.928 2.756 -7.409 1.00 . A A . 95 PHE CE1 1 1
32 57791 1 1 63 PHE CE2 C 2.461 3.558 -9.121 1.00 . A A . 95 PHE CE2 1 1
32 57792 1 1 63 PHE CG C 2.968 3.927 -6.761 1.00 . A A . 95 PHE CG 1 1
32 57793 1 1 63 PHE CZ C 1.267 2.908 -8.765 1.00 . A A . 95 PHE CZ 1 1
32 57794 1 1 63 PHE H H 4.281 6.656 -7.138 1.00 . A A . 95 PHE H 1 1
32 57795 1 1 63 PHE HA H 2.456 5.935 -4.908 1.00 . A A . 95 PHE HA 1 1
32 57796 1 1 63 PHE HB2 H 4.894 4.512 -6.037 1.00 . A A . 95 PHE HB2 1 1
32 57797 1 1 63 PHE HB3 H 3.813 3.893 -4.797 1.00 . A A . 95 PHE HB3 1 1
32 57798 1 1 63 PHE HD1 H 1.511 3.148 -5.369 1.00 . A A . 95 PHE HD1 1 1
32 57799 1 1 63 PHE HD2 H 4.223 4.572 -8.396 1.00 . A A . 95 PHE HD2 1 1
32 57800 1 1 63 PHE HE1 H 0.009 2.256 -7.136 1.00 . A A . 95 PHE HE1 1 1
32 57801 1 1 63 PHE HE2 H 2.728 3.672 -10.163 1.00 . A A . 95 PHE HE2 1 1
32 57802 1 1 63 PHE HZ H 0.609 2.522 -9.533 1.00 . A A . 95 PHE HZ 1 1
32 57803 1 1 63 PHE N N 3.520 6.805 -6.487 1.00 . A A . 95 PHE N 1 1
32 57804 1 1 63 PHE O O 5.572 6.820 -4.473 1.00 . A A . 95 PHE O 1 1
32 57805 1 1 64 ARG C C 4.396 6.491 -0.599 1.00 . A A . 96 ARG C 1 1
32 57806 1 1 64 ARG CA C 4.554 7.348 -1.861 1.00 . A A . 96 ARG CA 1 1
32 57807 1 1 64 ARG CB C 3.992 8.758 -1.626 1.00 . A A . 96 ARG CB 1 1
32 57808 1 1 64 ARG CD C 3.824 11.108 -2.571 1.00 . A A . 96 ARG CD 1 1
32 57809 1 1 64 ARG CG C 4.376 9.700 -2.779 1.00 . A A . 96 ARG CG 1 1
32 57810 1 1 64 ARG CZ C 4.088 12.958 -0.908 1.00 . A A . 96 ARG CZ 1 1
32 57811 1 1 64 ARG H H 2.878 6.518 -2.888 1.00 . A A . 96 ARG H 1 1
32 57812 1 1 64 ARG HA H 5.613 7.465 -2.085 1.00 . A A . 96 ARG HA 1 1
32 57813 1 1 64 ARG HB2 H 2.906 8.711 -1.536 1.00 . A A . 96 ARG HB2 1 1
32 57814 1 1 64 ARG HB3 H 4.401 9.151 -0.694 1.00 . A A . 96 ARG HB3 1 1
32 57815 1 1 64 ARG HD2 H 3.989 11.669 -3.492 1.00 . A A . 96 ARG HD2 1 1
32 57816 1 1 64 ARG HD3 H 2.754 11.023 -2.389 1.00 . A A . 96 ARG HD3 1 1
32 57817 1 1 64 ARG HE H 5.317 11.389 -1.081 1.00 . A A . 96 ARG HE 1 1
32 57818 1 1 64 ARG HG2 H 5.462 9.746 -2.876 1.00 . A A . 96 ARG HG2 1 1
32 57819 1 1 64 ARG HG3 H 3.960 9.318 -3.712 1.00 . A A . 96 ARG HG3 1 1
32 57820 1 1 64 ARG HH11 H 2.494 13.256 -2.115 1.00 . A A . 96 ARG HH11 1 1
32 57821 1 1 64 ARG HH12 H 2.754 14.485 -0.913 1.00 . A A . 96 ARG HH12 1 1
32 57822 1 1 64 ARG HH21 H 5.584 13.002 0.456 1.00 . A A . 96 ARG HH21 1 1
32 57823 1 1 64 ARG HH22 H 4.483 14.343 0.514 1.00 . A A . 96 ARG HH22 1 1
32 57824 1 1 64 ARG N N 3.866 6.727 -3.004 1.00 . A A . 96 ARG N 1 1
32 57825 1 1 64 ARG NE N 4.479 11.811 -1.452 1.00 . A A . 96 ARG NE 1 1
32 57826 1 1 64 ARG NH1 N 3.030 13.614 -1.341 1.00 . A A . 96 ARG NH1 1 1
32 57827 1 1 64 ARG NH2 N 4.769 13.472 0.093 1.00 . A A . 96 ARG NH2 1 1
32 57828 1 1 64 ARG O O 3.334 5.908 -0.390 1.00 . A A . 96 ARG O 1 1
32 57829 1 1 65 VAL C C 5.840 6.685 2.653 1.00 . A A . 97 VAL C 1 1
32 57830 1 1 65 VAL CA C 5.411 5.717 1.543 1.00 . A A . 97 VAL CA 1 1
32 57831 1 1 65 VAL CB C 6.337 4.475 1.530 1.00 . A A . 97 VAL CB 1 1
32 57832 1 1 65 VAL CG1 C 6.262 3.695 2.856 1.00 . A A . 97 VAL CG1 1 1
32 57833 1 1 65 VAL CG2 C 6.003 3.521 0.368 1.00 . A A . 97 VAL CG2 1 1
32 57834 1 1 65 VAL H H 6.251 6.965 0.012 1.00 . A A . 97 VAL H 1 1
32 57835 1 1 65 VAL HA H 4.398 5.377 1.750 1.00 . A A . 97 VAL HA 1 1
32 57836 1 1 65 VAL HB H 7.364 4.810 1.390 1.00 . A A . 97 VAL HB 1 1
32 57837 1 1 65 VAL HG11 H 6.910 2.819 2.810 1.00 . A A . 97 VAL HG11 1 1
32 57838 1 1 65 VAL HG12 H 6.596 4.318 3.684 1.00 . A A . 97 VAL HG12 1 1
32 57839 1 1 65 VAL HG13 H 5.238 3.375 3.048 1.00 . A A . 97 VAL HG13 1 1
32 57840 1 1 65 VAL HG21 H 4.955 3.227 0.405 1.00 . A A . 97 VAL HG21 1 1
32 57841 1 1 65 VAL HG22 H 6.198 4.011 -0.586 1.00 . A A . 97 VAL HG22 1 1
32 57842 1 1 65 VAL HG23 H 6.629 2.630 0.423 1.00 . A A . 97 VAL HG23 1 1
32 57843 1 1 65 VAL N N 5.423 6.433 0.249 1.00 . A A . 97 VAL N 1 1
32 57844 1 1 65 VAL O O 6.882 7.332 2.528 1.00 . A A . 97 VAL O 1 1
32 57845 1 1 66 THR C C 5.268 6.933 6.173 1.00 . A A . 98 THR C 1 1
32 57846 1 1 66 THR CA C 5.259 7.704 4.856 1.00 . A A . 98 THR CA 1 1
32 57847 1 1 66 THR CB C 4.146 8.765 4.872 1.00 . A A . 98 THR CB 1 1
32 57848 1 1 66 THR CG2 C 4.315 9.800 5.986 1.00 . A A . 98 THR CG2 1 1
32 57849 1 1 66 THR H H 4.180 6.239 3.725 1.00 . A A . 98 THR H 1 1
32 57850 1 1 66 THR HA H 6.218 8.210 4.747 1.00 . A A . 98 THR HA 1 1
32 57851 1 1 66 THR HB H 3.181 8.270 4.996 1.00 . A A . 98 THR HB 1 1
32 57852 1 1 66 THR HG1 H 4.986 9.937 3.555 1.00 . A A . 98 THR HG1 1 1
32 57853 1 1 66 THR HG21 H 4.172 9.328 6.958 1.00 . A A . 98 THR HG21 1 1
32 57854 1 1 66 THR HG22 H 5.310 10.245 5.945 1.00 . A A . 98 THR HG22 1 1
32 57855 1 1 66 THR HG23 H 3.565 10.583 5.875 1.00 . A A . 98 THR HG23 1 1
32 57856 1 1 66 THR N N 5.042 6.782 3.725 1.00 . A A . 98 THR N 1 1
32 57857 1 1 66 THR O O 4.366 6.139 6.426 1.00 . A A . 98 THR O 1 1
32 57858 1 1 66 THR OG1 O 4.146 9.456 3.639 1.00 . A A . 98 THR OG1 1 1
32 57859 1 1 67 GLN C C 5.594 7.579 9.373 1.00 . A A . 99 GLN C 1 1
32 57860 1 1 67 GLN CA C 6.328 6.649 8.391 1.00 . A A . 99 GLN CA 1 1
32 57861 1 1 67 GLN CB C 7.804 6.472 8.787 1.00 . A A . 99 GLN CB 1 1
32 57862 1 1 67 GLN CD C 9.463 5.586 10.487 1.00 . A A . 99 GLN CD 1 1
32 57863 1 1 67 GLN CG C 7.987 5.695 10.100 1.00 . A A . 99 GLN CG 1 1
32 57864 1 1 67 GLN H H 6.956 7.868 6.764 1.00 . A A . 99 GLN H 1 1
32 57865 1 1 67 GLN HA H 5.845 5.669 8.416 1.00 . A A . 99 GLN HA 1 1
32 57866 1 1 67 GLN HB2 H 8.317 5.928 7.994 1.00 . A A . 99 GLN HB2 1 1
32 57867 1 1 67 GLN HB3 H 8.272 7.455 8.882 1.00 . A A . 99 GLN HB3 1 1
32 57868 1 1 67 GLN HE21 H 9.397 7.237 11.661 1.00 . A A . 99 GLN HE21 1 1
32 57869 1 1 67 GLN HE22 H 10.948 6.420 11.543 1.00 . A A . 99 GLN HE22 1 1
32 57870 1 1 67 GLN HG2 H 7.455 6.200 10.903 1.00 . A A . 99 GLN HG2 1 1
32 57871 1 1 67 GLN HG3 H 7.567 4.694 9.996 1.00 . A A . 99 GLN HG3 1 1
32 57872 1 1 67 GLN N N 6.260 7.188 7.028 1.00 . A A . 99 GLN N 1 1
32 57873 1 1 67 GLN NE2 N 9.973 6.495 11.295 1.00 . A A . 99 GLN NE2 1 1
32 57874 1 1 67 GLN O O 5.740 8.802 9.314 1.00 . A A . 99 GLN O 1 1
32 57875 1 1 67 GLN OE1 O 10.192 4.701 10.055 1.00 . A A . 99 GLN OE1 1 1
32 57876 1 1 68 LEU C C 4.970 7.938 12.602 1.00 . A A . 100 LEU C 1 1
32 57877 1 1 68 LEU CA C 4.093 7.715 11.350 1.00 . A A . 100 LEU CA 1 1
32 57878 1 1 68 LEU CB C 2.817 6.917 11.703 1.00 . A A . 100 LEU CB 1 1
32 57879 1 1 68 LEU CD1 C 0.615 5.904 11.006 1.00 . A A . 100 LEU CD1 1 1
32 57880 1 1 68 LEU CD2 C 1.537 7.796 9.658 1.00 . A A . 100 LEU CD2 1 1
32 57881 1 1 68 LEU CG C 1.902 6.573 10.509 1.00 . A A . 100 LEU CG 1 1
32 57882 1 1 68 LEU H H 4.767 5.983 10.313 1.00 . A A . 100 LEU H 1 1
32 57883 1 1 68 LEU HA H 3.806 8.695 10.965 1.00 . A A . 100 LEU HA 1 1
32 57884 1 1 68 LEU HB2 H 3.118 5.985 12.181 1.00 . A A . 100 LEU HB2 1 1
32 57885 1 1 68 LEU HB3 H 2.230 7.476 12.433 1.00 . A A . 100 LEU HB3 1 1
32 57886 1 1 68 LEU HD11 H 0.032 6.603 11.606 1.00 . A A . 100 LEU HD11 1 1
32 57887 1 1 68 LEU HD12 H 0.016 5.577 10.155 1.00 . A A . 100 LEU HD12 1 1
32 57888 1 1 68 LEU HD13 H 0.860 5.034 11.611 1.00 . A A . 100 LEU HD13 1 1
32 57889 1 1 68 LEU HD21 H 1.059 8.555 10.279 1.00 . A A . 100 LEU HD21 1 1
32 57890 1 1 68 LEU HD22 H 2.428 8.214 9.191 1.00 . A A . 100 LEU HD22 1 1
32 57891 1 1 68 LEU HD23 H 0.853 7.495 8.868 1.00 . A A . 100 LEU HD23 1 1
32 57892 1 1 68 LEU HG H 2.425 5.860 9.879 1.00 . A A . 100 LEU HG 1 1
32 57893 1 1 68 LEU N N 4.828 6.997 10.301 1.00 . A A . 100 LEU N 1 1
32 57894 1 1 68 LEU O O 5.909 7.164 12.831 1.00 . A A . 100 LEU O 1 1
32 57895 1 1 69 PRO C C 5.211 8.030 15.759 1.00 . A A . 101 PRO C 1 1
32 57896 1 1 69 PRO CA C 5.345 9.167 14.727 1.00 . A A . 101 PRO CA 1 1
32 57897 1 1 69 PRO CB C 4.794 10.498 15.256 1.00 . A A . 101 PRO CB 1 1
32 57898 1 1 69 PRO CD C 3.597 9.930 13.283 1.00 . A A . 101 PRO CD 1 1
32 57899 1 1 69 PRO CG C 3.395 10.572 14.652 1.00 . A A . 101 PRO CG 1 1
32 57900 1 1 69 PRO HA H 6.407 9.293 14.516 1.00 . A A . 101 PRO HA 1 1
32 57901 1 1 69 PRO HB2 H 4.762 10.538 16.346 1.00 . A A . 101 PRO HB2 1 1
32 57902 1 1 69 PRO HB3 H 5.398 11.319 14.869 1.00 . A A . 101 PRO HB3 1 1
32 57903 1 1 69 PRO HD2 H 2.656 9.506 12.937 1.00 . A A . 101 PRO HD2 1 1
32 57904 1 1 69 PRO HD3 H 3.946 10.683 12.573 1.00 . A A . 101 PRO HD3 1 1
32 57905 1 1 69 PRO HG2 H 2.704 9.970 15.244 1.00 . A A . 101 PRO HG2 1 1
32 57906 1 1 69 PRO HG3 H 3.040 11.601 14.570 1.00 . A A . 101 PRO HG3 1 1
32 57907 1 1 69 PRO N N 4.638 8.923 13.465 1.00 . A A . 101 PRO N 1 1
32 57908 1 1 69 PRO O O 5.843 8.102 16.813 1.00 . A A . 101 PRO O 1 1
32 57909 1 1 70 ASN C C 5.805 5.017 16.316 1.00 . A A . 102 ASN C 1 1
32 57910 1 1 70 ASN CA C 4.435 5.744 16.299 1.00 . A A . 102 ASN CA 1 1
32 57911 1 1 70 ASN CB C 3.340 4.823 15.738 1.00 . A A . 102 ASN CB 1 1
32 57912 1 1 70 ASN CG C 3.270 3.486 16.471 1.00 . A A . 102 ASN CG 1 1
32 57913 1 1 70 ASN H H 3.923 6.946 14.608 1.00 . A A . 102 ASN H 1 1
32 57914 1 1 70 ASN HA H 4.178 6.010 17.326 1.00 . A A . 102 ASN HA 1 1
32 57915 1 1 70 ASN HB2 H 2.374 5.323 15.810 1.00 . A A . 102 ASN HB2 1 1
32 57916 1 1 70 ASN HB3 H 3.544 4.627 14.685 1.00 . A A . 102 ASN HB3 1 1
32 57917 1 1 70 ASN HD21 H 1.990 4.201 17.874 1.00 . A A . 102 ASN HD21 1 1
32 57918 1 1 70 ASN HD22 H 2.476 2.526 18.052 1.00 . A A . 102 ASN HD22 1 1
32 57919 1 1 70 ASN N N 4.445 6.962 15.476 1.00 . A A . 102 ASN N 1 1
32 57920 1 1 70 ASN ND2 N 2.519 3.403 17.555 1.00 . A A . 102 ASN ND2 1 1
32 57921 1 1 70 ASN O O 6.136 4.338 17.290 1.00 . A A . 102 ASN O 1 1
32 57922 1 1 70 ASN OD1 O 3.915 2.520 16.085 1.00 . A A . 102 ASN OD1 1 1
32 57923 1 1 71 GLY C C 8.121 3.381 14.341 1.00 . A A . 103 GLY C 1 1
32 57924 1 1 71 GLY CA C 7.997 4.680 15.147 1.00 . A A . 103 GLY CA 1 1
32 57925 1 1 71 GLY H H 6.256 5.745 14.495 1.00 . A A . 103 GLY H 1 1
32 57926 1 1 71 GLY HA2 H 8.601 5.430 14.634 1.00 . A A . 103 GLY HA2 1 1
32 57927 1 1 71 GLY HA3 H 8.413 4.497 16.138 1.00 . A A . 103 GLY HA3 1 1
32 57928 1 1 71 GLY N N 6.618 5.192 15.264 1.00 . A A . 103 GLY N 1 1
32 57929 1 1 71 GLY O O 9.191 3.110 13.795 1.00 . A A . 103 GLY O 1 1
32 57930 1 1 72 ARG C C 5.412 1.230 12.979 1.00 . A A . 104 ARG C 1 1
32 57931 1 1 72 ARG CA C 6.892 1.460 13.320 1.00 . A A . 104 ARG CA 1 1
32 57932 1 1 72 ARG CB C 7.643 0.212 13.829 1.00 . A A . 104 ARG CB 1 1
32 57933 1 1 72 ARG CD C 8.157 -1.463 15.682 1.00 . A A . 104 ARG CD 1 1
32 57934 1 1 72 ARG CG C 7.441 -0.153 15.313 1.00 . A A . 104 ARG CG 1 1
32 57935 1 1 72 ARG CZ C 10.478 -2.390 15.422 1.00 . A A . 104 ARG CZ 1 1
32 57936 1 1 72 ARG H H 6.213 2.888 14.747 1.00 . A A . 104 ARG H 1 1
32 57937 1 1 72 ARG HA H 7.373 1.729 12.378 1.00 . A A . 104 ARG HA 1 1
32 57938 1 1 72 ARG HB2 H 7.353 -0.639 13.212 1.00 . A A . 104 ARG HB2 1 1
32 57939 1 1 72 ARG HB3 H 8.707 0.379 13.658 1.00 . A A . 104 ARG HB3 1 1
32 57940 1 1 72 ARG HD2 H 7.952 -1.691 16.730 1.00 . A A . 104 ARG HD2 1 1
32 57941 1 1 72 ARG HD3 H 7.745 -2.263 15.068 1.00 . A A . 104 ARG HD3 1 1
32 57942 1 1 72 ARG HE H 9.994 -0.457 15.305 1.00 . A A . 104 ARG HE 1 1
32 57943 1 1 72 ARG HG2 H 7.827 0.648 15.945 1.00 . A A . 104 ARG HG2 1 1
32 57944 1 1 72 ARG HG3 H 6.378 -0.271 15.517 1.00 . A A . 104 ARG HG3 1 1
32 57945 1 1 72 ARG HH11 H 9.220 -3.813 16.093 1.00 . A A . 104 ARG HH11 1 1
32 57946 1 1 72 ARG HH12 H 10.833 -4.365 15.685 1.00 . A A . 104 ARG HH12 1 1
32 57947 1 1 72 ARG HH21 H 12.041 -1.220 14.866 1.00 . A A . 104 ARG HH21 1 1
32 57948 1 1 72 ARG HH22 H 12.391 -2.918 14.965 1.00 . A A . 104 ARG HH22 1 1
32 57949 1 1 72 ARG N N 7.031 2.612 14.223 1.00 . A A . 104 ARG N 1 1
32 57950 1 1 72 ARG NE N 9.618 -1.379 15.475 1.00 . A A . 104 ARG NE 1 1
32 57951 1 1 72 ARG NH1 N 10.136 -3.628 15.712 1.00 . A A . 104 ARG NH1 1 1
32 57952 1 1 72 ARG NH2 N 11.717 -2.163 15.056 1.00 . A A . 104 ARG NH2 1 1
32 57953 1 1 72 ARG O O 4.758 0.292 13.432 1.00 . A A . 104 ARG O 1 1
32 57954 1 1 73 ASP C C 3.655 3.167 10.363 1.00 . A A . 105 ASP C 1 1
32 57955 1 1 73 ASP CA C 3.569 2.217 11.563 1.00 . A A . 105 ASP CA 1 1
32 57956 1 1 73 ASP CB C 2.569 2.735 12.608 1.00 . A A . 105 ASP CB 1 1
32 57957 1 1 73 ASP CG C 1.098 2.361 12.354 1.00 . A A . 105 ASP CG 1 1
32 57958 1 1 73 ASP H H 5.553 2.854 11.827 1.00 . A A . 105 ASP H 1 1
32 57959 1 1 73 ASP HA H 3.263 1.224 11.225 1.00 . A A . 105 ASP HA 1 1
32 57960 1 1 73 ASP HB2 H 2.855 2.327 13.570 1.00 . A A . 105 ASP HB2 1 1
32 57961 1 1 73 ASP HB3 H 2.656 3.819 12.675 1.00 . A A . 105 ASP HB3 1 1
32 57962 1 1 73 ASP N N 4.918 2.131 12.134 1.00 . A A . 105 ASP N 1 1
32 57963 1 1 73 ASP O O 4.410 4.146 10.407 1.00 . A A . 105 ASP O 1 1
32 57964 1 1 73 ASP OD1 O 0.756 1.865 11.257 1.00 . A A . 105 ASP OD1 1 1
32 57965 1 1 73 ASP OD2 O 0.277 2.576 13.279 1.00 . A A . 105 ASP OD2 1 1
32 57966 1 1 74 PHE C C 1.850 3.693 7.167 1.00 . A A . 106 PHE C 1 1
32 57967 1 1 74 PHE CA C 3.136 3.525 7.988 1.00 . A A . 106 PHE CA 1 1
32 57968 1 1 74 PHE CB C 4.153 2.716 7.159 1.00 . A A . 106 PHE CB 1 1
32 57969 1 1 74 PHE CD1 C 5.864 1.706 8.755 1.00 . A A . 106 PHE CD1 1 1
32 57970 1 1 74 PHE CD2 C 6.618 3.321 7.100 1.00 . A A . 106 PHE CD2 1 1
32 57971 1 1 74 PHE CE1 C 7.188 1.539 9.200 1.00 . A A . 106 PHE CE1 1 1
32 57972 1 1 74 PHE CE2 C 7.943 3.132 7.527 1.00 . A A . 106 PHE CE2 1 1
32 57973 1 1 74 PHE CG C 5.568 2.608 7.711 1.00 . A A . 106 PHE CG 1 1
32 57974 1 1 74 PHE CZ C 8.229 2.248 8.581 1.00 . A A . 106 PHE CZ 1 1
32 57975 1 1 74 PHE H H 2.341 2.044 9.325 1.00 . A A . 106 PHE H 1 1
32 57976 1 1 74 PHE HA H 3.543 4.522 8.152 1.00 . A A . 106 PHE HA 1 1
32 57977 1 1 74 PHE HB2 H 3.764 1.707 7.021 1.00 . A A . 106 PHE HB2 1 1
32 57978 1 1 74 PHE HB3 H 4.215 3.161 6.164 1.00 . A A . 106 PHE HB3 1 1
32 57979 1 1 74 PHE HD1 H 5.079 1.111 9.196 1.00 . A A . 106 PHE HD1 1 1
32 57980 1 1 74 PHE HD2 H 6.411 3.994 6.280 1.00 . A A . 106 PHE HD2 1 1
32 57981 1 1 74 PHE HE1 H 7.407 0.845 9.998 1.00 . A A . 106 PHE HE1 1 1
32 57982 1 1 74 PHE HE2 H 8.745 3.663 7.041 1.00 . A A . 106 PHE HE2 1 1
32 57983 1 1 74 PHE HZ H 9.251 2.107 8.908 1.00 . A A . 106 PHE HZ 1 1
32 57984 1 1 74 PHE N N 2.938 2.865 9.283 1.00 . A A . 106 PHE N 1 1
32 57985 1 1 74 PHE O O 0.899 2.921 7.279 1.00 . A A . 106 PHE O 1 1
32 57986 1 1 75 HIS C C 1.529 4.771 3.820 1.00 . A A . 107 HIS C 1 1
32 57987 1 1 75 HIS CA C 0.883 4.911 5.213 1.00 . A A . 107 HIS CA 1 1
32 57988 1 1 75 HIS CB C 0.259 6.307 5.377 1.00 . A A . 107 HIS CB 1 1
32 57989 1 1 75 HIS CD2 C -1.385 5.469 7.173 1.00 . A A . 107 HIS CD2 1 1
32 57990 1 1 75 HIS CE1 C -2.094 7.406 7.935 1.00 . A A . 107 HIS CE1 1 1
32 57991 1 1 75 HIS CG C -0.734 6.465 6.504 1.00 . A A . 107 HIS CG 1 1
32 57992 1 1 75 HIS H H 2.709 5.256 6.243 1.00 . A A . 107 HIS H 1 1
32 57993 1 1 75 HIS HA H 0.097 4.160 5.268 1.00 . A A . 107 HIS HA 1 1
32 57994 1 1 75 HIS HB2 H 1.056 7.041 5.510 1.00 . A A . 107 HIS HB2 1 1
32 57995 1 1 75 HIS HB3 H -0.263 6.563 4.457 1.00 . A A . 107 HIS HB3 1 1
32 57996 1 1 75 HIS HD2 H -1.275 4.407 7.018 1.00 . A A . 107 HIS HD2 1 1
32 57997 1 1 75 HIS HE1 H -2.646 8.141 8.510 1.00 . A A . 107 HIS HE1 1 1
32 57998 1 1 75 HIS HE2 H -2.862 5.608 8.713 1.00 . A A . 107 HIS HE2 1 1
32 57999 1 1 75 HIS N N 1.870 4.685 6.274 1.00 . A A . 107 HIS N 1 1
32 58000 1 1 75 HIS ND1 N -1.194 7.696 6.981 1.00 . A A . 107 HIS ND1 1 1
32 58001 1 1 75 HIS NE2 N -2.231 6.076 8.072 1.00 . A A . 107 HIS NE2 1 1
32 58002 1 1 75 HIS O O 2.704 5.096 3.633 1.00 . A A . 107 HIS O 1 1
32 58003 1 1 76 MET C C 0.153 4.634 0.494 1.00 . A A . 108 MET C 1 1
32 58004 1 1 76 MET CA C 1.185 4.046 1.459 1.00 . A A . 108 MET CA 1 1
32 58005 1 1 76 MET CB C 1.357 2.537 1.244 1.00 . A A . 108 MET CB 1 1
32 58006 1 1 76 MET CE C 4.677 0.392 2.362 1.00 . A A . 108 MET CE 1 1
32 58007 1 1 76 MET CG C 2.524 2.009 2.082 1.00 . A A . 108 MET CG 1 1
32 58008 1 1 76 MET H H -0.195 4.039 3.083 1.00 . A A . 108 MET H 1 1
32 58009 1 1 76 MET HA H 2.142 4.532 1.268 1.00 . A A . 108 MET HA 1 1
32 58010 1 1 76 MET HB2 H 0.442 2.006 1.510 1.00 . A A . 108 MET HB2 1 1
32 58011 1 1 76 MET HB3 H 1.573 2.356 0.195 1.00 . A A . 108 MET HB3 1 1
32 58012 1 1 76 MET HE1 H 4.658 0.649 3.420 1.00 . A A . 108 MET HE1 1 1
32 58013 1 1 76 MET HE2 H 5.170 -0.569 2.224 1.00 . A A . 108 MET HE2 1 1
32 58014 1 1 76 MET HE3 H 5.233 1.149 1.814 1.00 . A A . 108 MET HE3 1 1
32 58015 1 1 76 MET HG2 H 3.385 2.643 1.884 1.00 . A A . 108 MET HG2 1 1
32 58016 1 1 76 MET HG3 H 2.282 2.093 3.142 1.00 . A A . 108 MET HG3 1 1
32 58017 1 1 76 MET N N 0.757 4.295 2.841 1.00 . A A . 108 MET N 1 1
32 58018 1 1 76 MET O O -0.980 4.164 0.448 1.00 . A A . 108 MET O 1 1
32 58019 1 1 76 MET SD S 2.984 0.300 1.736 1.00 . A A . 108 MET SD 1 1
32 58020 1 1 77 SER C C -0.158 6.495 -2.550 1.00 . A A . 109 SER C 1 1
32 58021 1 1 77 SER CA C -0.397 6.509 -1.029 1.00 . A A . 109 SER CA 1 1
32 58022 1 1 77 SER CB C -0.290 7.965 -0.551 1.00 . A A . 109 SER CB 1 1
32 58023 1 1 77 SER H H 1.505 5.945 -0.226 1.00 . A A . 109 SER H 1 1
32 58024 1 1 77 SER HA H -1.416 6.195 -0.834 1.00 . A A . 109 SER HA 1 1
32 58025 1 1 77 SER HB2 H 0.735 8.312 -0.682 1.00 . A A . 109 SER HB2 1 1
32 58026 1 1 77 SER HB3 H -0.950 8.590 -1.157 1.00 . A A . 109 SER HB3 1 1
32 58027 1 1 77 SER HG H -0.452 8.998 1.117 1.00 . A A . 109 SER HG 1 1
32 58028 1 1 77 SER N N 0.528 5.669 -0.255 1.00 . A A . 109 SER N 1 1
32 58029 1 1 77 SER O O 0.942 6.815 -3.006 1.00 . A A . 109 SER O 1 1
32 58030 1 1 77 SER OG O -0.660 8.091 0.815 1.00 . A A . 109 SER OG 1 1
32 58031 1 1 78 VAL C C -1.779 7.784 -5.051 1.00 . A A . 110 VAL C 1 1
32 58032 1 1 78 VAL CA C -1.224 6.381 -4.801 1.00 . A A . 110 VAL CA 1 1
32 58033 1 1 78 VAL CB C -2.099 5.345 -5.560 1.00 . A A . 110 VAL CB 1 1
32 58034 1 1 78 VAL CG1 C -1.886 5.486 -7.079 1.00 . A A . 110 VAL CG1 1 1
32 58035 1 1 78 VAL CG2 C -1.830 3.893 -5.141 1.00 . A A . 110 VAL CG2 1 1
32 58036 1 1 78 VAL H H -2.068 5.916 -2.884 1.00 . A A . 110 VAL H 1 1
32 58037 1 1 78 VAL HA H -0.205 6.310 -5.185 1.00 . A A . 110 VAL HA 1 1
32 58038 1 1 78 VAL HB H -3.149 5.541 -5.352 1.00 . A A . 110 VAL HB 1 1
32 58039 1 1 78 VAL HG11 H -2.514 4.770 -7.611 1.00 . A A . 110 VAL HG11 1 1
32 58040 1 1 78 VAL HG12 H -2.161 6.488 -7.410 1.00 . A A . 110 VAL HG12 1 1
32 58041 1 1 78 VAL HG13 H -0.842 5.302 -7.332 1.00 . A A . 110 VAL HG13 1 1
32 58042 1 1 78 VAL HG21 H -2.192 3.731 -4.126 1.00 . A A . 110 VAL HG21 1 1
32 58043 1 1 78 VAL HG22 H -2.361 3.208 -5.802 1.00 . A A . 110 VAL HG22 1 1
32 58044 1 1 78 VAL HG23 H -0.764 3.684 -5.189 1.00 . A A . 110 VAL HG23 1 1
32 58045 1 1 78 VAL N N -1.197 6.192 -3.339 1.00 . A A . 110 VAL N 1 1
32 58046 1 1 78 VAL O O -2.970 8.023 -4.843 1.00 . A A . 110 VAL O 1 1
32 58047 1 1 79 VAL C C -2.134 10.051 -7.141 1.00 . A A . 111 VAL C 1 1
32 58048 1 1 79 VAL CA C -1.323 10.080 -5.842 1.00 . A A . 111 VAL CA 1 1
32 58049 1 1 79 VAL CB C -0.101 11.020 -5.992 1.00 . A A . 111 VAL CB 1 1
32 58050 1 1 79 VAL CG1 C -0.501 12.439 -6.435 1.00 . A A . 111 VAL CG1 1 1
32 58051 1 1 79 VAL CG2 C 0.667 11.130 -4.661 1.00 . A A . 111 VAL CG2 1 1
32 58052 1 1 79 VAL H H 0.053 8.435 -5.594 1.00 . A A . 111 VAL H 1 1
32 58053 1 1 79 VAL HA H -1.949 10.467 -5.038 1.00 . A A . 111 VAL HA 1 1
32 58054 1 1 79 VAL HB H 0.573 10.607 -6.743 1.00 . A A . 111 VAL HB 1 1
32 58055 1 1 79 VAL HG11 H -1.221 12.864 -5.734 1.00 . A A . 111 VAL HG11 1 1
32 58056 1 1 79 VAL HG12 H 0.381 13.080 -6.470 1.00 . A A . 111 VAL HG12 1 1
32 58057 1 1 79 VAL HG13 H -0.939 12.418 -7.433 1.00 . A A . 111 VAL HG13 1 1
32 58058 1 1 79 VAL HG21 H 1.531 11.785 -4.785 1.00 . A A . 111 VAL HG21 1 1
32 58059 1 1 79 VAL HG22 H 0.019 11.538 -3.886 1.00 . A A . 111 VAL HG22 1 1
32 58060 1 1 79 VAL HG23 H 1.027 10.151 -4.343 1.00 . A A . 111 VAL HG23 1 1
32 58061 1 1 79 VAL N N -0.927 8.710 -5.483 1.00 . A A . 111 VAL N 1 1
32 58062 1 1 79 VAL O O -1.659 9.523 -8.148 1.00 . A A . 111 VAL O 1 1
32 58063 1 1 80 ARG C C -4.456 9.543 -9.040 1.00 . A A . 112 ARG C 1 1
32 58064 1 1 80 ARG CA C -4.205 10.857 -8.281 1.00 . A A . 112 ARG CA 1 1
32 58065 1 1 80 ARG CB C -3.578 11.984 -9.126 1.00 . A A . 112 ARG CB 1 1
32 58066 1 1 80 ARG CD C -3.815 13.702 -10.953 1.00 . A A . 112 ARG CD 1 1
32 58067 1 1 80 ARG CG C -4.493 12.529 -10.233 1.00 . A A . 112 ARG CG 1 1
32 58068 1 1 80 ARG CZ C -3.144 16.048 -10.386 1.00 . A A . 112 ARG CZ 1 1
32 58069 1 1 80 ARG H H -3.637 11.049 -6.232 1.00 . A A . 112 ARG H 1 1
32 58070 1 1 80 ARG HA H -5.172 11.212 -7.921 1.00 . A A . 112 ARG HA 1 1
32 58071 1 1 80 ARG HB2 H -3.329 12.807 -8.454 1.00 . A A . 112 ARG HB2 1 1
32 58072 1 1 80 ARG HB3 H -2.648 11.629 -9.576 1.00 . A A . 112 ARG HB3 1 1
32 58073 1 1 80 ARG HD2 H -2.792 13.410 -11.200 1.00 . A A . 112 ARG HD2 1 1
32 58074 1 1 80 ARG HD3 H -4.358 13.906 -11.876 1.00 . A A . 112 ARG HD3 1 1
32 58075 1 1 80 ARG HE H -4.362 14.904 -9.285 1.00 . A A . 112 ARG HE 1 1
32 58076 1 1 80 ARG HG2 H -4.695 11.744 -10.960 1.00 . A A . 112 ARG HG2 1 1
32 58077 1 1 80 ARG HG3 H -5.440 12.863 -9.806 1.00 . A A . 112 ARG HG3 1 1
32 58078 1 1 80 ARG HH11 H -2.330 15.439 -12.133 1.00 . A A . 112 ARG HH11 1 1
32 58079 1 1 80 ARG HH12 H -1.915 17.055 -11.644 1.00 . A A . 112 ARG HH12 1 1
32 58080 1 1 80 ARG HH21 H -3.779 16.989 -8.710 1.00 . A A . 112 ARG HH21 1 1
32 58081 1 1 80 ARG HH22 H -2.730 17.919 -9.736 1.00 . A A . 112 ARG HH22 1 1
32 58082 1 1 80 ARG N N -3.343 10.634 -7.110 1.00 . A A . 112 ARG N 1 1
32 58083 1 1 80 ARG NE N -3.801 14.923 -10.124 1.00 . A A . 112 ARG NE 1 1
32 58084 1 1 80 ARG NH1 N -2.404 16.191 -11.467 1.00 . A A . 112 ARG NH1 1 1
32 58085 1 1 80 ARG NH2 N -3.223 17.059 -9.549 1.00 . A A . 112 ARG NH2 1 1
32 58086 1 1 80 ARG O O -3.987 9.347 -10.166 1.00 . A A . 112 ARG O 1 1
32 58087 1 1 81 ALA C C -6.238 7.182 -10.095 1.00 . A A . 113 ALA C 1 1
32 58088 1 1 81 ALA CA C -5.288 7.226 -8.885 1.00 . A A . 113 ALA CA 1 1
32 58089 1 1 81 ALA CB C -5.751 6.321 -7.738 1.00 . A A . 113 ALA CB 1 1
32 58090 1 1 81 ALA H H -5.544 8.829 -7.490 1.00 . A A . 113 ALA H 1 1
32 58091 1 1 81 ALA HA H -4.315 6.865 -9.218 1.00 . A A . 113 ALA HA 1 1
32 58092 1 1 81 ALA HB1 H -6.764 6.592 -7.433 1.00 . A A . 113 ALA HB1 1 1
32 58093 1 1 81 ALA HB2 H -5.736 5.281 -8.067 1.00 . A A . 113 ALA HB2 1 1
32 58094 1 1 81 ALA HB3 H -5.080 6.425 -6.884 1.00 . A A . 113 ALA HB3 1 1
32 58095 1 1 81 ALA N N -5.123 8.590 -8.383 1.00 . A A . 113 ALA N 1 1
32 58096 1 1 81 ALA O O -7.276 7.843 -10.104 1.00 . A A . 113 ALA O 1 1
32 58097 1 1 82 ARG C C -7.128 4.781 -12.490 1.00 . A A . 114 ARG C 1 1
32 58098 1 1 82 ARG CA C -6.626 6.224 -12.365 1.00 . A A . 114 ARG CA 1 1
32 58099 1 1 82 ARG CB C -5.737 6.628 -13.565 1.00 . A A . 114 ARG CB 1 1
32 58100 1 1 82 ARG CD C -6.517 9.041 -13.818 1.00 . A A . 114 ARG CD 1 1
32 58101 1 1 82 ARG CG C -6.447 7.650 -14.465 1.00 . A A . 114 ARG CG 1 1
32 58102 1 1 82 ARG CZ C -7.755 11.146 -14.427 1.00 . A A . 114 ARG CZ 1 1
32 58103 1 1 82 ARG H H -5.037 5.842 -11.005 1.00 . A A . 114 ARG H 1 1
32 58104 1 1 82 ARG HA H -7.506 6.866 -12.339 1.00 . A A . 114 ARG HA 1 1
32 58105 1 1 82 ARG HB2 H -4.795 7.061 -13.220 1.00 . A A . 114 ARG HB2 1 1
32 58106 1 1 82 ARG HB3 H -5.492 5.746 -14.158 1.00 . A A . 114 ARG HB3 1 1
32 58107 1 1 82 ARG HD2 H -6.708 8.945 -12.746 1.00 . A A . 114 ARG HD2 1 1
32 58108 1 1 82 ARG HD3 H -5.555 9.538 -13.951 1.00 . A A . 114 ARG HD3 1 1
32 58109 1 1 82 ARG HE H -8.395 9.315 -14.791 1.00 . A A . 114 ARG HE 1 1
32 58110 1 1 82 ARG HG2 H -5.908 7.732 -15.410 1.00 . A A . 114 ARG HG2 1 1
32 58111 1 1 82 ARG HG3 H -7.454 7.287 -14.681 1.00 . A A . 114 ARG HG3 1 1
32 58112 1 1 82 ARG HH11 H -5.958 11.626 -13.644 1.00 . A A . 114 ARG HH11 1 1
32 58113 1 1 82 ARG HH12 H -6.992 12.975 -14.018 1.00 . A A . 114 ARG HH12 1 1
32 58114 1 1 82 ARG HH21 H -9.598 10.945 -15.177 1.00 . A A . 114 ARG HH21 1 1
32 58115 1 1 82 ARG HH22 H -9.070 12.607 -14.935 1.00 . A A . 114 ARG HH22 1 1
32 58116 1 1 82 ARG N N -5.877 6.404 -11.117 1.00 . A A . 114 ARG N 1 1
32 58117 1 1 82 ARG NE N -7.603 9.832 -14.416 1.00 . A A . 114 ARG NE 1 1
32 58118 1 1 82 ARG NH1 N -6.836 11.980 -13.985 1.00 . A A . 114 ARG NH1 1 1
32 58119 1 1 82 ARG NH2 N -8.887 11.617 -14.894 1.00 . A A . 114 ARG NH2 1 1
32 58120 1 1 82 ARG O O -6.627 3.888 -11.810 1.00 . A A . 114 ARG O 1 1
32 58121 1 1 83 ARG C C -7.729 2.064 -13.751 1.00 . A A . 115 ARG C 1 1
32 58122 1 1 83 ARG CA C -8.744 3.206 -13.539 1.00 . A A . 115 ARG CA 1 1
32 58123 1 1 83 ARG CB C -9.786 3.259 -14.672 1.00 . A A . 115 ARG CB 1 1
32 58124 1 1 83 ARG CD C -12.019 4.318 -15.412 1.00 . A A . 115 ARG CD 1 1
32 58125 1 1 83 ARG CG C -10.828 4.372 -14.444 1.00 . A A . 115 ARG CG 1 1
32 58126 1 1 83 ARG CZ C -11.306 5.403 -17.566 1.00 . A A . 115 ARG CZ 1 1
32 58127 1 1 83 ARG H H -8.453 5.300 -13.923 1.00 . A A . 115 ARG H 1 1
32 58128 1 1 83 ARG HA H -9.287 2.983 -12.623 1.00 . A A . 115 ARG HA 1 1
32 58129 1 1 83 ARG HB2 H -9.279 3.425 -15.624 1.00 . A A . 115 ARG HB2 1 1
32 58130 1 1 83 ARG HB3 H -10.300 2.297 -14.716 1.00 . A A . 115 ARG HB3 1 1
32 58131 1 1 83 ARG HD2 H -12.587 3.406 -15.220 1.00 . A A . 115 ARG HD2 1 1
32 58132 1 1 83 ARG HD3 H -12.679 5.162 -15.209 1.00 . A A . 115 ARG HD3 1 1
32 58133 1 1 83 ARG HE H -11.574 3.442 -17.293 1.00 . A A . 115 ARG HE 1 1
32 58134 1 1 83 ARG HG2 H -11.215 4.295 -13.427 1.00 . A A . 115 ARG HG2 1 1
32 58135 1 1 83 ARG HG3 H -10.341 5.341 -14.551 1.00 . A A . 115 ARG HG3 1 1
32 58136 1 1 83 ARG HH11 H -11.570 6.816 -16.113 1.00 . A A . 115 ARG HH11 1 1
32 58137 1 1 83 ARG HH12 H -11.083 7.414 -17.669 1.00 . A A . 115 ARG HH12 1 1
32 58138 1 1 83 ARG HH21 H -10.943 4.321 -19.239 1.00 . A A . 115 ARG HH21 1 1
32 58139 1 1 83 ARG HH22 H -10.744 6.038 -19.402 1.00 . A A . 115 ARG HH22 1 1
32 58140 1 1 83 ARG N N -8.097 4.528 -13.378 1.00 . A A . 115 ARG N 1 1
32 58141 1 1 83 ARG NE N -11.605 4.338 -16.829 1.00 . A A . 115 ARG NE 1 1
32 58142 1 1 83 ARG NH1 N -11.327 6.629 -17.089 1.00 . A A . 115 ARG NH1 1 1
32 58143 1 1 83 ARG NH2 N -10.971 5.241 -18.827 1.00 . A A . 115 ARG NH2 1 1
32 58144 1 1 83 ARG O O -7.897 0.973 -13.203 1.00 . A A . 115 ARG O 1 1
32 58145 1 1 84 ASN C C -4.687 1.036 -13.445 1.00 . A A . 116 ASN C 1 1
32 58146 1 1 84 ASN CA C -5.502 1.441 -14.701 1.00 . A A . 116 ASN CA 1 1
32 58147 1 1 84 ASN CB C -4.601 2.108 -15.756 1.00 . A A . 116 ASN CB 1 1
32 58148 1 1 84 ASN CG C -3.499 1.180 -16.268 1.00 . A A . 116 ASN CG 1 1
32 58149 1 1 84 ASN H H -6.578 3.268 -14.871 1.00 . A A . 116 ASN H 1 1
32 58150 1 1 84 ASN HA H -5.906 0.524 -15.132 1.00 . A A . 116 ASN HA 1 1
32 58151 1 1 84 ASN HB2 H -5.206 2.407 -16.613 1.00 . A A . 116 ASN HB2 1 1
32 58152 1 1 84 ASN HB3 H -4.155 3.009 -15.331 1.00 . A A . 116 ASN HB3 1 1
32 58153 1 1 84 ASN HD21 H -2.020 2.312 -15.460 1.00 . A A . 116 ASN HD21 1 1
32 58154 1 1 84 ASN HD22 H -1.509 0.878 -16.330 1.00 . A A . 116 ASN HD22 1 1
32 58155 1 1 84 ASN N N -6.626 2.353 -14.451 1.00 . A A . 116 ASN N 1 1
32 58156 1 1 84 ASN ND2 N -2.242 1.483 -15.990 1.00 . A A . 116 ASN ND2 1 1
32 58157 1 1 84 ASN O O -3.950 0.052 -13.503 1.00 . A A . 116 ASN O 1 1
32 58158 1 1 84 ASN OD1 O -3.761 0.176 -16.921 1.00 . A A . 116 ASN OD1 1 1
32 58159 1 1 85 ASP C C -4.852 0.265 -10.272 1.00 . A A . 117 ASP C 1 1
32 58160 1 1 85 ASP CA C -4.120 1.378 -11.051 1.00 . A A . 117 ASP CA 1 1
32 58161 1 1 85 ASP CB C -3.959 2.612 -10.146 1.00 . A A . 117 ASP CB 1 1
32 58162 1 1 85 ASP CG C -3.071 3.709 -10.743 1.00 . A A . 117 ASP CG 1 1
32 58163 1 1 85 ASP H H -5.414 2.549 -12.281 1.00 . A A . 117 ASP H 1 1
32 58164 1 1 85 ASP HA H -3.121 1.007 -11.279 1.00 . A A . 117 ASP HA 1 1
32 58165 1 1 85 ASP HB2 H -4.945 3.016 -9.912 1.00 . A A . 117 ASP HB2 1 1
32 58166 1 1 85 ASP HB3 H -3.509 2.298 -9.202 1.00 . A A . 117 ASP HB3 1 1
32 58167 1 1 85 ASP N N -4.798 1.742 -12.309 1.00 . A A . 117 ASP N 1 1
32 58168 1 1 85 ASP O O -4.271 -0.318 -9.361 1.00 . A A . 117 ASP O 1 1
32 58169 1 1 85 ASP OD1 O -1.892 3.454 -11.080 1.00 . A A . 117 ASP OD1 1 1
32 58170 1 1 85 ASP OD2 O -3.543 4.864 -10.833 1.00 . A A . 117 ASP OD2 1 1
32 58171 1 1 86 SER C C -6.268 -2.481 -9.962 1.00 . A A . 118 SER C 1 1
32 58172 1 1 86 SER CA C -6.892 -1.069 -9.879 1.00 . A A . 118 SER CA 1 1
32 58173 1 1 86 SER CB C -8.344 -1.111 -10.380 1.00 . A A . 118 SER CB 1 1
32 58174 1 1 86 SER H H -6.546 0.433 -11.374 1.00 . A A . 118 SER H 1 1
32 58175 1 1 86 SER HA H -6.917 -0.782 -8.829 1.00 . A A . 118 SER HA 1 1
32 58176 1 1 86 SER HB2 H -8.361 -1.481 -11.407 1.00 . A A . 118 SER HB2 1 1
32 58177 1 1 86 SER HB3 H -8.909 -1.803 -9.756 1.00 . A A . 118 SER HB3 1 1
32 58178 1 1 86 SER HG H -8.906 0.560 -11.226 1.00 . A A . 118 SER HG 1 1
32 58179 1 1 86 SER N N -6.106 -0.056 -10.606 1.00 . A A . 118 SER N 1 1
32 58180 1 1 86 SER O O -5.793 -2.909 -11.020 1.00 . A A . 118 SER O 1 1
32 58181 1 1 86 SER OG O -8.965 0.171 -10.329 1.00 . A A . 118 SER OG 1 1
32 58182 1 1 87 GLY C C -5.186 -4.894 -7.326 1.00 . A A . 119 GLY C 1 1
32 58183 1 1 87 GLY CA C -5.682 -4.566 -8.736 1.00 . A A . 119 GLY CA 1 1
32 58184 1 1 87 GLY H H -6.697 -2.831 -8.009 1.00 . A A . 119 GLY H 1 1
32 58185 1 1 87 GLY HA2 H -6.436 -5.308 -8.999 1.00 . A A . 119 GLY HA2 1 1
32 58186 1 1 87 GLY HA3 H -4.857 -4.675 -9.440 1.00 . A A . 119 GLY HA3 1 1
32 58187 1 1 87 GLY N N -6.274 -3.223 -8.847 1.00 . A A . 119 GLY N 1 1
32 58188 1 1 87 GLY O O -5.567 -4.224 -6.365 1.00 . A A . 119 GLY O 1 1
32 58189 1 1 88 THR C C -2.481 -5.784 -5.593 1.00 . A A . 120 THR C 1 1
32 58190 1 1 88 THR CA C -3.818 -6.430 -5.924 1.00 . A A . 120 THR CA 1 1
32 58191 1 1 88 THR CB C -3.644 -7.951 -5.939 1.00 . A A . 120 THR CB 1 1
32 58192 1 1 88 THR CG2 C -3.485 -8.531 -4.533 1.00 . A A . 120 THR CG2 1 1
32 58193 1 1 88 THR H H -4.100 -6.441 -8.041 1.00 . A A . 120 THR H 1 1
32 58194 1 1 88 THR HA H -4.525 -6.182 -5.132 1.00 . A A . 120 THR HA 1 1
32 58195 1 1 88 THR HB H -2.745 -8.183 -6.509 1.00 . A A . 120 THR HB 1 1
32 58196 1 1 88 THR HG1 H -5.543 -8.329 -6.001 1.00 . A A . 120 THR HG1 1 1
32 58197 1 1 88 THR HG21 H -2.558 -8.173 -4.088 1.00 . A A . 120 THR HG21 1 1
32 58198 1 1 88 THR HG22 H -4.324 -8.235 -3.903 1.00 . A A . 120 THR HG22 1 1
32 58199 1 1 88 THR HG23 H -3.441 -9.618 -4.592 1.00 . A A . 120 THR HG23 1 1
32 58200 1 1 88 THR N N -4.350 -5.932 -7.205 1.00 . A A . 120 THR N 1 1
32 58201 1 1 88 THR O O -1.609 -5.656 -6.453 1.00 . A A . 120 THR O 1 1
32 58202 1 1 88 THR OG1 O -4.755 -8.570 -6.542 1.00 . A A . 120 THR OG1 1 1
32 58203 1 1 89 TYR C C -0.717 -5.520 -2.419 1.00 . A A . 121 TYR C 1 1
32 58204 1 1 89 TYR CA C -1.105 -4.836 -3.745 1.00 . A A . 121 TYR CA 1 1
32 58205 1 1 89 TYR CB C -1.363 -3.338 -3.489 1.00 . A A . 121 TYR CB 1 1
32 58206 1 1 89 TYR CD1 C -2.682 -2.479 -5.488 1.00 . A A . 121 TYR CD1 1 1
32 58207 1 1 89 TYR CD2 C -0.448 -1.603 -5.090 1.00 . A A . 121 TYR CD2 1 1
32 58208 1 1 89 TYR CE1 C -2.799 -1.674 -6.636 1.00 . A A . 121 TYR CE1 1 1
32 58209 1 1 89 TYR CE2 C -0.573 -0.768 -6.216 1.00 . A A . 121 TYR CE2 1 1
32 58210 1 1 89 TYR CG C -1.498 -2.465 -4.724 1.00 . A A . 121 TYR CG 1 1
32 58211 1 1 89 TYR CZ C -1.746 -0.807 -6.999 1.00 . A A . 121 TYR CZ 1 1
32 58212 1 1 89 TYR H H -3.082 -5.591 -3.688 1.00 . A A . 121 TYR H 1 1
32 58213 1 1 89 TYR HA H -0.281 -4.959 -4.446 1.00 . A A . 121 TYR HA 1 1
32 58214 1 1 89 TYR HB2 H -2.270 -3.232 -2.894 1.00 . A A . 121 TYR HB2 1 1
32 58215 1 1 89 TYR HB3 H -0.542 -2.946 -2.887 1.00 . A A . 121 TYR HB3 1 1
32 58216 1 1 89 TYR HD1 H -3.503 -3.116 -5.195 1.00 . A A . 121 TYR HD1 1 1
32 58217 1 1 89 TYR HD2 H 0.454 -1.575 -4.495 1.00 . A A . 121 TYR HD2 1 1
32 58218 1 1 89 TYR HE1 H -3.698 -1.714 -7.233 1.00 . A A . 121 TYR HE1 1 1
32 58219 1 1 89 TYR HE2 H 0.223 -0.096 -6.493 1.00 . A A . 121 TYR HE2 1 1
32 58220 1 1 89 TYR HH H -2.701 -0.115 -8.543 1.00 . A A . 121 TYR HH 1 1
32 58221 1 1 89 TYR N N -2.306 -5.436 -4.323 1.00 . A A . 121 TYR N 1 1
32 58222 1 1 89 TYR O O -1.557 -6.140 -1.761 1.00 . A A . 121 TYR O 1 1
32 58223 1 1 89 TYR OH O -1.848 -0.006 -8.094 1.00 . A A . 121 TYR OH 1 1
32 58224 1 1 90 LEU C C 2.300 -5.048 -0.250 1.00 . A A . 122 LEU C 1 1
32 58225 1 1 90 LEU CA C 1.050 -5.815 -0.693 1.00 . A A . 122 LEU CA 1 1
32 58226 1 1 90 LEU CB C 1.253 -7.348 -0.638 1.00 . A A . 122 LEU CB 1 1
32 58227 1 1 90 LEU CD1 C 2.665 -9.391 -0.970 1.00 . A A . 122 LEU CD1 1 1
32 58228 1 1 90 LEU CD2 C 2.308 -7.863 -2.909 1.00 . A A . 122 LEU CD2 1 1
32 58229 1 1 90 LEU CG C 2.475 -7.925 -1.385 1.00 . A A . 122 LEU CG 1 1
32 58230 1 1 90 LEU H H 1.182 -4.844 -2.588 1.00 . A A . 122 LEU H 1 1
32 58231 1 1 90 LEU HA H 0.282 -5.575 0.044 1.00 . A A . 122 LEU HA 1 1
32 58232 1 1 90 LEU HB2 H 1.349 -7.618 0.415 1.00 . A A . 122 LEU HB2 1 1
32 58233 1 1 90 LEU HB3 H 0.358 -7.844 -1.007 1.00 . A A . 122 LEU HB3 1 1
32 58234 1 1 90 LEU HD11 H 1.779 -9.974 -1.225 1.00 . A A . 122 LEU HD11 1 1
32 58235 1 1 90 LEU HD12 H 3.530 -9.811 -1.484 1.00 . A A . 122 LEU HD12 1 1
32 58236 1 1 90 LEU HD13 H 2.838 -9.453 0.105 1.00 . A A . 122 LEU HD13 1 1
32 58237 1 1 90 LEU HD21 H 1.383 -8.359 -3.200 1.00 . A A . 122 LEU HD21 1 1
32 58238 1 1 90 LEU HD22 H 2.286 -6.831 -3.251 1.00 . A A . 122 LEU HD22 1 1
32 58239 1 1 90 LEU HD23 H 3.149 -8.360 -3.388 1.00 . A A . 122 LEU HD23 1 1
32 58240 1 1 90 LEU HG H 3.375 -7.378 -1.103 1.00 . A A . 122 LEU HG 1 1
32 58241 1 1 90 LEU N N 0.541 -5.363 -1.994 1.00 . A A . 122 LEU N 1 1
32 58242 1 1 90 LEU O O 3.028 -4.474 -1.059 1.00 . A A . 122 LEU O 1 1
32 58243 1 1 91 CYS C C 4.693 -5.409 2.245 1.00 . A A . 123 CYS C 1 1
32 58244 1 1 91 CYS CA C 3.656 -4.390 1.729 1.00 . A A . 123 CYS CA 1 1
32 58245 1 1 91 CYS CB C 3.017 -3.584 2.863 1.00 . A A . 123 CYS CB 1 1
32 58246 1 1 91 CYS H H 1.914 -5.597 1.641 1.00 . A A . 123 CYS H 1 1
32 58247 1 1 91 CYS HA H 4.156 -3.700 1.046 1.00 . A A . 123 CYS HA 1 1
32 58248 1 1 91 CYS HB2 H 2.251 -2.935 2.442 1.00 . A A . 123 CYS HB2 1 1
32 58249 1 1 91 CYS HB3 H 2.526 -4.279 3.543 1.00 . A A . 123 CYS HB3 1 1
32 58250 1 1 91 CYS N N 2.545 -5.066 1.055 1.00 . A A . 123 CYS N 1 1
32 58251 1 1 91 CYS O O 4.320 -6.527 2.622 1.00 . A A . 123 CYS O 1 1
32 58252 1 1 91 CYS SG S 4.115 -2.559 3.849 1.00 . A A . 123 CYS SG 1 1
32 58253 1 1 92 GLY C C 8.256 -5.190 3.362 1.00 . A A . 124 GLY C 1 1
32 58254 1 1 92 GLY CA C 7.060 -5.926 2.757 1.00 . A A . 124 GLY CA 1 1
32 58255 1 1 92 GLY H H 6.230 -4.121 1.948 1.00 . A A . 124 GLY H 1 1
32 58256 1 1 92 GLY HA2 H 6.651 -6.601 3.504 1.00 . A A . 124 GLY HA2 1 1
32 58257 1 1 92 GLY HA3 H 7.427 -6.539 1.935 1.00 . A A . 124 GLY HA3 1 1
32 58258 1 1 92 GLY N N 5.982 -5.050 2.273 1.00 . A A . 124 GLY N 1 1
32 58259 1 1 92 GLY O O 8.666 -4.146 2.859 1.00 . A A . 124 GLY O 1 1
32 58260 1 1 93 ALA C C 11.239 -5.900 5.168 1.00 . A A . 125 ALA C 1 1
32 58261 1 1 93 ALA CA C 9.910 -5.126 5.220 1.00 . A A . 125 ALA CA 1 1
32 58262 1 1 93 ALA CB C 9.432 -4.985 6.668 1.00 . A A . 125 ALA CB 1 1
32 58263 1 1 93 ALA H H 8.498 -6.651 4.719 1.00 . A A . 125 ALA H 1 1
32 58264 1 1 93 ALA HA H 10.102 -4.125 4.834 1.00 . A A . 125 ALA HA 1 1
32 58265 1 1 93 ALA HB1 H 8.453 -4.511 6.696 1.00 . A A . 125 ALA HB1 1 1
32 58266 1 1 93 ALA HB2 H 9.365 -5.971 7.131 1.00 . A A . 125 ALA HB2 1 1
32 58267 1 1 93 ALA HB3 H 10.134 -4.365 7.227 1.00 . A A . 125 ALA HB3 1 1
32 58268 1 1 93 ALA N N 8.837 -5.742 4.428 1.00 . A A . 125 ALA N 1 1
32 58269 1 1 93 ALA O O 11.265 -7.097 4.884 1.00 . A A . 125 ALA O 1 1
32 58270 1 1 94 ILE C C 14.560 -4.898 6.541 1.00 . A A . 126 ILE C 1 1
32 58271 1 1 94 ILE CA C 13.696 -5.783 5.626 1.00 . A A . 126 ILE CA 1 1
32 58272 1 1 94 ILE CB C 14.328 -6.001 4.228 1.00 . A A . 126 ILE CB 1 1
32 58273 1 1 94 ILE CD1 C 16.230 -7.217 2.979 1.00 . A A . 126 ILE CD1 1 1
32 58274 1 1 94 ILE CG1 C 15.648 -6.788 4.331 1.00 . A A . 126 ILE CG1 1 1
32 58275 1 1 94 ILE CG2 C 14.542 -4.683 3.462 1.00 . A A . 126 ILE CG2 1 1
32 58276 1 1 94 ILE H H 12.247 -4.218 5.642 1.00 . A A . 126 ILE H 1 1
32 58277 1 1 94 ILE HA H 13.603 -6.759 6.107 1.00 . A A . 126 ILE HA 1 1
32 58278 1 1 94 ILE HB H 13.630 -6.611 3.659 1.00 . A A . 126 ILE HB 1 1
32 58279 1 1 94 ILE HD11 H 15.496 -7.795 2.420 1.00 . A A . 126 ILE HD11 1 1
32 58280 1 1 94 ILE HD12 H 16.527 -6.343 2.400 1.00 . A A . 126 ILE HD12 1 1
32 58281 1 1 94 ILE HD13 H 17.114 -7.832 3.148 1.00 . A A . 126 ILE HD13 1 1
32 58282 1 1 94 ILE HG12 H 16.389 -6.178 4.844 1.00 . A A . 126 ILE HG12 1 1
32 58283 1 1 94 ILE HG13 H 15.468 -7.685 4.920 1.00 . A A . 126 ILE HG13 1 1
32 58284 1 1 94 ILE HG21 H 13.636 -4.081 3.479 1.00 . A A . 126 ILE HG21 1 1
32 58285 1 1 94 ILE HG22 H 15.362 -4.124 3.916 1.00 . A A . 126 ILE HG22 1 1
32 58286 1 1 94 ILE HG23 H 14.788 -4.890 2.421 1.00 . A A . 126 ILE HG23 1 1
32 58287 1 1 94 ILE N N 12.342 -5.216 5.485 1.00 . A A . 126 ILE N 1 1
32 58288 1 1 94 ILE O O 14.521 -3.672 6.437 1.00 . A A . 126 ILE O 1 1
32 58289 1 1 95 SER C C 17.351 -4.012 7.681 1.00 . A A . 127 SER C 1 1
32 58290 1 1 95 SER CA C 16.194 -4.750 8.389 1.00 . A A . 127 SER CA 1 1
32 58291 1 1 95 SER CB C 16.752 -5.695 9.462 1.00 . A A . 127 SER CB 1 1
32 58292 1 1 95 SER H H 15.297 -6.494 7.554 1.00 . A A . 127 SER H 1 1
32 58293 1 1 95 SER HA H 15.596 -4.000 8.905 1.00 . A A . 127 SER HA 1 1
32 58294 1 1 95 SER HB2 H 17.440 -6.402 9.000 1.00 . A A . 127 SER HB2 1 1
32 58295 1 1 95 SER HB3 H 17.304 -5.112 10.200 1.00 . A A . 127 SER HB3 1 1
32 58296 1 1 95 SER HG H 16.116 -7.034 10.751 1.00 . A A . 127 SER HG 1 1
32 58297 1 1 95 SER N N 15.323 -5.490 7.457 1.00 . A A . 127 SER N 1 1
32 58298 1 1 95 SER O O 17.718 -4.341 6.549 1.00 . A A . 127 SER O 1 1
32 58299 1 1 95 SER OG O 15.712 -6.414 10.112 1.00 . A A . 127 SER OG 1 1
32 58300 1 1 96 LEU C C 20.368 -2.987 7.579 1.00 . A A . 128 LEU C 1 1
32 58301 1 1 96 LEU CA C 19.047 -2.211 7.768 1.00 . A A . 128 LEU CA 1 1
32 58302 1 1 96 LEU CB C 19.283 -0.950 8.627 1.00 . A A . 128 LEU CB 1 1
32 58303 1 1 96 LEU CD1 C 18.520 1.246 9.572 1.00 . A A . 128 LEU CD1 1 1
32 58304 1 1 96 LEU CD2 C 17.400 0.389 7.501 1.00 . A A . 128 LEU CD2 1 1
32 58305 1 1 96 LEU CG C 18.070 -0.014 8.821 1.00 . A A . 128 LEU CG 1 1
32 58306 1 1 96 LEU H H 17.640 -2.785 9.281 1.00 . A A . 128 LEU H 1 1
32 58307 1 1 96 LEU HA H 18.747 -1.898 6.767 1.00 . A A . 128 LEU HA 1 1
32 58308 1 1 96 LEU HB2 H 19.642 -1.259 9.611 1.00 . A A . 128 LEU HB2 1 1
32 58309 1 1 96 LEU HB3 H 20.081 -0.374 8.156 1.00 . A A . 128 LEU HB3 1 1
32 58310 1 1 96 LEU HD11 H 18.943 0.970 10.539 1.00 . A A . 128 LEU HD11 1 1
32 58311 1 1 96 LEU HD12 H 19.271 1.783 8.992 1.00 . A A . 128 LEU HD12 1 1
32 58312 1 1 96 LEU HD13 H 17.666 1.905 9.737 1.00 . A A . 128 LEU HD13 1 1
32 58313 1 1 96 LEU HD21 H 18.130 0.840 6.829 1.00 . A A . 128 LEU HD21 1 1
32 58314 1 1 96 LEU HD22 H 16.962 -0.488 7.029 1.00 . A A . 128 LEU HD22 1 1
32 58315 1 1 96 LEU HD23 H 16.599 1.104 7.694 1.00 . A A . 128 LEU HD23 1 1
32 58316 1 1 96 LEU HG H 17.330 -0.525 9.433 1.00 . A A . 128 LEU HG 1 1
32 58317 1 1 96 LEU N N 17.961 -3.021 8.350 1.00 . A A . 128 LEU N 1 1
32 58318 1 1 96 LEU O O 21.211 -2.575 6.779 1.00 . A A . 128 LEU O 1 1
32 58319 1 1 97 ALA C C 21.770 -5.743 6.838 1.00 . A A . 129 ALA C 1 1
32 58320 1 1 97 ALA CA C 21.743 -4.964 8.179 1.00 . A A . 129 ALA CA 1 1
32 58321 1 1 97 ALA CB C 21.760 -5.916 9.385 1.00 . A A . 129 ALA CB 1 1
32 58322 1 1 97 ALA H H 19.832 -4.381 8.929 1.00 . A A . 129 ALA H 1 1
32 58323 1 1 97 ALA HA H 22.626 -4.325 8.232 1.00 . A A . 129 ALA HA 1 1
32 58324 1 1 97 ALA HB1 H 22.656 -6.538 9.358 1.00 . A A . 129 ALA HB1 1 1
32 58325 1 1 97 ALA HB2 H 21.766 -5.341 10.314 1.00 . A A . 129 ALA HB2 1 1
32 58326 1 1 97 ALA HB3 H 20.881 -6.562 9.369 1.00 . A A . 129 ALA HB3 1 1
32 58327 1 1 97 ALA N N 20.563 -4.100 8.296 1.00 . A A . 129 ALA N 1 1
32 58328 1 1 97 ALA O O 20.711 -6.167 6.364 1.00 . A A . 129 ALA O 1 1
32 58329 1 1 98 PRO C C 22.726 -8.218 5.089 1.00 . A A . 130 PRO C 1 1
32 58330 1 1 98 PRO CA C 23.086 -6.725 4.979 1.00 . A A . 130 PRO CA 1 1
32 58331 1 1 98 PRO CB C 24.545 -6.526 4.553 1.00 . A A . 130 PRO CB 1 1
32 58332 1 1 98 PRO CD C 24.274 -5.607 6.737 1.00 . A A . 130 PRO CD 1 1
32 58333 1 1 98 PRO CG C 25.284 -6.368 5.880 1.00 . A A . 130 PRO CG 1 1
32 58334 1 1 98 PRO HA H 22.434 -6.270 4.232 1.00 . A A . 130 PRO HA 1 1
32 58335 1 1 98 PRO HB2 H 24.930 -7.367 3.975 1.00 . A A . 130 PRO HB2 1 1
32 58336 1 1 98 PRO HB3 H 24.633 -5.603 3.979 1.00 . A A . 130 PRO HB3 1 1
32 58337 1 1 98 PRO HD2 H 24.408 -5.864 7.789 1.00 . A A . 130 PRO HD2 1 1
32 58338 1 1 98 PRO HD3 H 24.405 -4.534 6.592 1.00 . A A . 130 PRO HD3 1 1
32 58339 1 1 98 PRO HG2 H 25.471 -7.350 6.317 1.00 . A A . 130 PRO HG2 1 1
32 58340 1 1 98 PRO HG3 H 26.215 -5.814 5.764 1.00 . A A . 130 PRO HG3 1 1
32 58341 1 1 98 PRO N N 22.958 -6.003 6.249 1.00 . A A . 130 PRO N 1 1
32 58342 1 1 98 PRO O O 22.469 -8.859 4.072 1.00 . A A . 130 PRO O 1 1
32 58343 1 1 99 LYS C C 20.760 -10.414 6.575 1.00 . A A . 131 LYS C 1 1
32 58344 1 1 99 LYS CA C 22.289 -10.170 6.575 1.00 . A A . 131 LYS CA 1 1
32 58345 1 1 99 LYS CB C 22.924 -10.602 7.914 1.00 . A A . 131 LYS CB 1 1
32 58346 1 1 99 LYS CD C 25.156 -11.392 6.916 1.00 . A A . 131 LYS CD 1 1
32 58347 1 1 99 LYS CE C 26.668 -11.526 7.160 1.00 . A A . 131 LYS CE 1 1
32 58348 1 1 99 LYS CG C 24.462 -10.522 7.977 1.00 . A A . 131 LYS CG 1 1
32 58349 1 1 99 LYS H H 22.923 -8.208 7.105 1.00 . A A . 131 LYS H 1 1
32 58350 1 1 99 LYS HA H 22.684 -10.805 5.780 1.00 . A A . 131 LYS HA 1 1
32 58351 1 1 99 LYS HB2 H 22.515 -9.981 8.714 1.00 . A A . 131 LYS HB2 1 1
32 58352 1 1 99 LYS HB3 H 22.636 -11.634 8.125 1.00 . A A . 131 LYS HB3 1 1
32 58353 1 1 99 LYS HD2 H 24.722 -12.393 6.947 1.00 . A A . 131 LYS HD2 1 1
32 58354 1 1 99 LYS HD3 H 24.984 -10.977 5.921 1.00 . A A . 131 LYS HD3 1 1
32 58355 1 1 99 LYS HE2 H 26.830 -11.898 8.175 1.00 . A A . 131 LYS HE2 1 1
32 58356 1 1 99 LYS HE3 H 27.062 -12.277 6.469 1.00 . A A . 131 LYS HE3 1 1
32 58357 1 1 99 LYS HG2 H 24.779 -9.485 7.865 1.00 . A A . 131 LYS HG2 1 1
32 58358 1 1 99 LYS HG3 H 24.773 -10.862 8.966 1.00 . A A . 131 LYS HG3 1 1
32 58359 1 1 99 LYS HZ1 H 27.272 -9.894 6.026 1.00 . A A . 131 LYS HZ1 1 1
32 58360 1 1 99 LYS HZ2 H 27.093 -9.543 7.619 1.00 . A A . 131 LYS HZ2 1 1
32 58361 1 1 99 LYS HZ3 H 28.394 -10.380 7.106 1.00 . A A . 131 LYS HZ3 1 1
32 58362 1 1 99 LYS N N 22.676 -8.776 6.306 1.00 . A A . 131 LYS N 1 1
32 58363 1 1 99 LYS NZ N 27.402 -10.247 6.964 1.00 . A A . 131 LYS NZ 1 1
32 58364 1 1 99 LYS O O 20.323 -11.544 6.810 1.00 . A A . 131 LYS O 1 1
32 58365 1 1 100 ALA C C 17.868 -10.051 5.070 1.00 . A A . 132 ALA C 1 1
32 58366 1 1 100 ALA CA C 18.475 -9.426 6.349 1.00 . A A . 132 ALA CA 1 1
32 58367 1 1 100 ALA CB C 17.974 -7.994 6.577 1.00 . A A . 132 ALA CB 1 1
32 58368 1 1 100 ALA H H 20.380 -8.488 6.148 1.00 . A A . 132 ALA H 1 1
32 58369 1 1 100 ALA HA H 18.145 -10.031 7.198 1.00 . A A . 132 ALA HA 1 1
32 58370 1 1 100 ALA HB1 H 18.202 -7.372 5.708 1.00 . A A . 132 ALA HB1 1 1
32 58371 1 1 100 ALA HB2 H 16.899 -7.993 6.747 1.00 . A A . 132 ALA HB2 1 1
32 58372 1 1 100 ALA HB3 H 18.468 -7.567 7.449 1.00 . A A . 132 ALA HB3 1 1
32 58373 1 1 100 ALA N N 19.944 -9.377 6.345 1.00 . A A . 132 ALA N 1 1
32 58374 1 1 100 ALA O O 18.537 -10.181 4.043 1.00 . A A . 132 ALA O 1 1
32 58375 1 1 101 GLN C C 14.370 -10.273 4.046 1.00 . A A . 133 GLN C 1 1
32 58376 1 1 101 GLN CA C 15.772 -10.905 4.000 1.00 . A A . 133 GLN CA 1 1
32 58377 1 1 101 GLN CB C 15.623 -12.443 4.045 1.00 . A A . 133 GLN CB 1 1
32 58378 1 1 101 GLN CD C 17.839 -13.298 5.064 1.00 . A A . 133 GLN CD 1 1
32 58379 1 1 101 GLN CG C 16.917 -13.253 3.841 1.00 . A A . 133 GLN CG 1 1
32 58380 1 1 101 GLN H H 16.074 -10.245 5.985 1.00 . A A . 133 GLN H 1 1
32 58381 1 1 101 GLN HA H 16.240 -10.619 3.056 1.00 . A A . 133 GLN HA 1 1
32 58382 1 1 101 GLN HB2 H 15.150 -12.738 4.984 1.00 . A A . 133 GLN HB2 1 1
32 58383 1 1 101 GLN HB3 H 14.941 -12.732 3.243 1.00 . A A . 133 GLN HB3 1 1
32 58384 1 1 101 GLN HE21 H 19.520 -13.336 3.936 1.00 . A A . 133 GLN HE21 1 1
32 58385 1 1 101 GLN HE22 H 19.730 -13.204 5.679 1.00 . A A . 133 GLN HE22 1 1
32 58386 1 1 101 GLN HG2 H 16.648 -14.281 3.594 1.00 . A A . 133 GLN HG2 1 1
32 58387 1 1 101 GLN HG3 H 17.457 -12.843 2.986 1.00 . A A . 133 GLN HG3 1 1
32 58388 1 1 101 GLN N N 16.578 -10.407 5.125 1.00 . A A . 133 GLN N 1 1
32 58389 1 1 101 GLN NE2 N 19.139 -13.348 4.870 1.00 . A A . 133 GLN NE2 1 1
32 58390 1 1 101 GLN O O 13.885 -9.892 5.116 1.00 . A A . 133 GLN O 1 1
32 58391 1 1 101 GLN OE1 O 17.415 -13.278 6.215 1.00 . A A . 133 GLN OE1 1 1
32 58392 1 1 102 ILE C C 11.326 -10.482 3.613 1.00 . A A . 134 ILE C 1 1
32 58393 1 1 102 ILE CA C 12.321 -9.670 2.764 1.00 . A A . 134 ILE CA 1 1
32 58394 1 1 102 ILE CB C 11.873 -9.646 1.276 1.00 . A A . 134 ILE CB 1 1
32 58395 1 1 102 ILE CD1 C 12.951 -7.376 0.557 1.00 . A A . 134 ILE CD1 1 1
32 58396 1 1 102 ILE CG1 C 12.836 -8.889 0.328 1.00 . A A . 134 ILE CG1 1 1
32 58397 1 1 102 ILE CG2 C 10.446 -9.077 1.127 1.00 . A A . 134 ILE CG2 1 1
32 58398 1 1 102 ILE H H 14.133 -10.578 2.066 1.00 . A A . 134 ILE H 1 1
32 58399 1 1 102 ILE HA H 12.309 -8.649 3.144 1.00 . A A . 134 ILE HA 1 1
32 58400 1 1 102 ILE HB H 11.843 -10.680 0.926 1.00 . A A . 134 ILE HB 1 1
32 58401 1 1 102 ILE HD11 H 13.682 -6.961 -0.137 1.00 . A A . 134 ILE HD11 1 1
32 58402 1 1 102 ILE HD12 H 11.992 -6.888 0.385 1.00 . A A . 134 ILE HD12 1 1
32 58403 1 1 102 ILE HD13 H 13.283 -7.177 1.571 1.00 . A A . 134 ILE HD13 1 1
32 58404 1 1 102 ILE HG12 H 13.833 -9.324 0.400 1.00 . A A . 134 ILE HG12 1 1
32 58405 1 1 102 ILE HG13 H 12.500 -9.045 -0.699 1.00 . A A . 134 ILE HG13 1 1
32 58406 1 1 102 ILE HG21 H 10.367 -8.106 1.617 1.00 . A A . 134 ILE HG21 1 1
32 58407 1 1 102 ILE HG22 H 10.196 -8.967 0.071 1.00 . A A . 134 ILE HG22 1 1
32 58408 1 1 102 ILE HG23 H 9.719 -9.757 1.570 1.00 . A A . 134 ILE HG23 1 1
32 58409 1 1 102 ILE N N 13.693 -10.203 2.895 1.00 . A A . 134 ILE N 1 1
32 58410 1 1 102 ILE O O 11.358 -11.716 3.636 1.00 . A A . 134 ILE O 1 1
32 58411 1 1 103 LYS C C 7.968 -9.696 4.451 1.00 . A A . 135 LYS C 1 1
32 58412 1 1 103 LYS CA C 9.254 -10.345 4.999 1.00 . A A . 135 LYS CA 1 1
32 58413 1 1 103 LYS CB C 9.433 -10.102 6.515 1.00 . A A . 135 LYS CB 1 1
32 58414 1 1 103 LYS CD C 9.704 -12.607 7.222 1.00 . A A . 135 LYS CD 1 1
32 58415 1 1 103 LYS CE C 11.206 -12.587 7.564 1.00 . A A . 135 LYS CE 1 1
32 58416 1 1 103 LYS CG C 8.955 -11.268 7.394 1.00 . A A . 135 LYS CG 1 1
32 58417 1 1 103 LYS H H 10.506 -8.776 4.306 1.00 . A A . 135 LYS H 1 1
32 58418 1 1 103 LYS HA H 9.193 -11.413 4.791 1.00 . A A . 135 LYS HA 1 1
32 58419 1 1 103 LYS HB2 H 10.478 -9.897 6.750 1.00 . A A . 135 LYS HB2 1 1
32 58420 1 1 103 LYS HB3 H 8.886 -9.203 6.801 1.00 . A A . 135 LYS HB3 1 1
32 58421 1 1 103 LYS HD2 H 9.231 -13.318 7.902 1.00 . A A . 135 LYS HD2 1 1
32 58422 1 1 103 LYS HD3 H 9.560 -13.003 6.217 1.00 . A A . 135 LYS HD3 1 1
32 58423 1 1 103 LYS HE2 H 11.355 -12.032 8.496 1.00 . A A . 135 LYS HE2 1 1
32 58424 1 1 103 LYS HE3 H 11.517 -13.620 7.747 1.00 . A A . 135 LYS HE3 1 1
32 58425 1 1 103 LYS HG2 H 9.044 -10.961 8.436 1.00 . A A . 135 LYS HG2 1 1
32 58426 1 1 103 LYS HG3 H 7.896 -11.438 7.191 1.00 . A A . 135 LYS HG3 1 1
32 58427 1 1 103 LYS HZ1 H 11.857 -12.449 5.585 1.00 . A A . 135 LYS HZ1 1 1
32 58428 1 1 103 LYS HZ2 H 11.917 -11.026 6.378 1.00 . A A . 135 LYS HZ2 1 1
32 58429 1 1 103 LYS HZ3 H 13.039 -12.162 6.686 1.00 . A A . 135 LYS HZ3 1 1
32 58430 1 1 103 LYS N N 10.420 -9.788 4.303 1.00 . A A . 135 LYS N 1 1
32 58431 1 1 103 LYS NZ N 12.058 -12.022 6.482 1.00 . A A . 135 LYS NZ 1 1
32 58432 1 1 103 LYS O O 7.956 -8.485 4.229 1.00 . A A . 135 LYS O 1 1
32 58433 1 1 104 GLU C C 4.447 -9.977 4.378 1.00 . A A . 136 GLU C 1 1
32 58434 1 1 104 GLU CA C 5.701 -10.022 3.486 1.00 . A A . 136 GLU CA 1 1
32 58435 1 1 104 GLU CB C 5.444 -10.958 2.290 1.00 . A A . 136 GLU CB 1 1
32 58436 1 1 104 GLU CD C 6.349 -11.929 0.131 1.00 . A A . 136 GLU CD 1 1
32 58437 1 1 104 GLU CG C 6.530 -10.851 1.210 1.00 . A A . 136 GLU CG 1 1
32 58438 1 1 104 GLU H H 6.947 -11.439 4.482 1.00 . A A . 136 GLU H 1 1
32 58439 1 1 104 GLU HA H 5.857 -9.017 3.089 1.00 . A A . 136 GLU HA 1 1
32 58440 1 1 104 GLU HB2 H 5.388 -11.986 2.651 1.00 . A A . 136 GLU HB2 1 1
32 58441 1 1 104 GLU HB3 H 4.486 -10.705 1.833 1.00 . A A . 136 GLU HB3 1 1
32 58442 1 1 104 GLU HG2 H 6.488 -9.857 0.761 1.00 . A A . 136 GLU HG2 1 1
32 58443 1 1 104 GLU HG3 H 7.515 -10.970 1.661 1.00 . A A . 136 GLU HG3 1 1
32 58444 1 1 104 GLU N N 6.905 -10.468 4.212 1.00 . A A . 136 GLU N 1 1
32 58445 1 1 104 GLU O O 4.327 -10.718 5.354 1.00 . A A . 136 GLU O 1 1
32 58446 1 1 104 GLU OE1 O 6.700 -13.107 0.385 1.00 . A A . 136 GLU OE1 1 1
32 58447 1 1 104 GLU OE2 O 5.870 -11.610 -0.982 1.00 . A A . 136 GLU OE2 1 1
32 58448 1 1 105 SER C C 1.032 -9.612 3.814 1.00 . A A . 137 SER C 1 1
32 58449 1 1 105 SER CA C 2.168 -8.986 4.652 1.00 . A A . 137 SER CA 1 1
32 58450 1 1 105 SER CB C 1.865 -7.499 4.904 1.00 . A A . 137 SER CB 1 1
32 58451 1 1 105 SER H H 3.660 -8.545 3.198 1.00 . A A . 137 SER H 1 1
32 58452 1 1 105 SER HA H 2.172 -9.488 5.621 1.00 . A A . 137 SER HA 1 1
32 58453 1 1 105 SER HB2 H 0.889 -7.406 5.381 1.00 . A A . 137 SER HB2 1 1
32 58454 1 1 105 SER HB3 H 2.611 -7.087 5.584 1.00 . A A . 137 SER HB3 1 1
32 58455 1 1 105 SER HG H 2.775 -6.700 3.368 1.00 . A A . 137 SER HG 1 1
32 58456 1 1 105 SER N N 3.492 -9.119 4.015 1.00 . A A . 137 SER N 1 1
32 58457 1 1 105 SER O O 1.228 -10.035 2.668 1.00 . A A . 137 SER O 1 1
32 58458 1 1 105 SER OG O 1.854 -6.754 3.698 1.00 . A A . 137 SER OG 1 1
32 58459 1 1 106 LEU C C -1.789 -9.130 2.564 1.00 . A A . 138 LEU C 1 1
32 58460 1 1 106 LEU CA C -1.399 -10.110 3.692 1.00 . A A . 138 LEU CA 1 1
32 58461 1 1 106 LEU CB C -2.525 -10.268 4.745 1.00 . A A . 138 LEU CB 1 1
32 58462 1 1 106 LEU CD1 C -4.396 -11.628 5.723 1.00 . A A . 138 LEU CD1 1 1
32 58463 1 1 106 LEU CD2 C -4.027 -11.703 3.243 1.00 . A A . 138 LEU CD2 1 1
32 58464 1 1 106 LEU CG C -3.340 -11.566 4.609 1.00 . A A . 138 LEU CG 1 1
32 58465 1 1 106 LEU H H -0.294 -9.341 5.329 1.00 . A A . 138 LEU H 1 1
32 58466 1 1 106 LEU HA H -1.184 -11.083 3.249 1.00 . A A . 138 LEU HA 1 1
32 58467 1 1 106 LEU HB2 H -2.088 -10.270 5.745 1.00 . A A . 138 LEU HB2 1 1
32 58468 1 1 106 LEU HB3 H -3.200 -9.410 4.695 1.00 . A A . 138 LEU HB3 1 1
32 58469 1 1 106 LEU HD11 H -5.100 -10.801 5.620 1.00 . A A . 138 LEU HD11 1 1
32 58470 1 1 106 LEU HD12 H -4.940 -12.571 5.665 1.00 . A A . 138 LEU HD12 1 1
32 58471 1 1 106 LEU HD13 H -3.911 -11.566 6.698 1.00 . A A . 138 LEU HD13 1 1
32 58472 1 1 106 LEU HD21 H -4.628 -10.819 3.032 1.00 . A A . 138 LEU HD21 1 1
32 58473 1 1 106 LEU HD22 H -3.277 -11.832 2.465 1.00 . A A . 138 LEU HD22 1 1
32 58474 1 1 106 LEU HD23 H -4.671 -12.583 3.238 1.00 . A A . 138 LEU HD23 1 1
32 58475 1 1 106 LEU HG H -2.653 -12.402 4.741 1.00 . A A . 138 LEU HG 1 1
32 58476 1 1 106 LEU N N -0.184 -9.661 4.377 1.00 . A A . 138 LEU N 1 1
32 58477 1 1 106 LEU O O -2.005 -7.942 2.816 1.00 . A A . 138 LEU O 1 1
32 58478 1 1 107 ARG C C -3.698 -8.260 0.220 1.00 . A A . 139 ARG C 1 1
32 58479 1 1 107 ARG CA C -2.268 -8.824 0.146 1.00 . A A . 139 ARG CA 1 1
32 58480 1 1 107 ARG CB C -2.013 -9.617 -1.157 1.00 . A A . 139 ARG CB 1 1
32 58481 1 1 107 ARG CD C -3.512 -11.670 -0.654 1.00 . A A . 139 ARG CD 1 1
32 58482 1 1 107 ARG CG C -3.146 -10.549 -1.635 1.00 . A A . 139 ARG CG 1 1
32 58483 1 1 107 ARG CZ C -5.974 -12.108 -0.822 1.00 . A A . 139 ARG CZ 1 1
32 58484 1 1 107 ARG H H -1.662 -10.591 1.176 1.00 . A A . 139 ARG H 1 1
32 58485 1 1 107 ARG HA H -1.591 -7.970 0.135 1.00 . A A . 139 ARG HA 1 1
32 58486 1 1 107 ARG HB2 H -1.839 -8.893 -1.952 1.00 . A A . 139 ARG HB2 1 1
32 58487 1 1 107 ARG HB3 H -1.093 -10.195 -1.055 1.00 . A A . 139 ARG HB3 1 1
32 58488 1 1 107 ARG HD2 H -2.670 -12.361 -0.575 1.00 . A A . 139 ARG HD2 1 1
32 58489 1 1 107 ARG HD3 H -3.702 -11.255 0.332 1.00 . A A . 139 ARG HD3 1 1
32 58490 1 1 107 ARG HE H -4.542 -13.225 -1.668 1.00 . A A . 139 ARG HE 1 1
32 58491 1 1 107 ARG HG2 H -4.033 -9.950 -1.843 1.00 . A A . 139 ARG HG2 1 1
32 58492 1 1 107 ARG HG3 H -2.835 -11.007 -2.575 1.00 . A A . 139 ARG HG3 1 1
32 58493 1 1 107 ARG HH11 H -5.612 -10.420 0.254 1.00 . A A . 139 ARG HH11 1 1
32 58494 1 1 107 ARG HH12 H -7.285 -10.870 0.098 1.00 . A A . 139 ARG HH12 1 1
32 58495 1 1 107 ARG HH21 H -6.717 -13.697 -1.832 1.00 . A A . 139 ARG HH21 1 1
32 58496 1 1 107 ARG HH22 H -7.900 -12.676 -1.073 1.00 . A A . 139 ARG HH22 1 1
32 58497 1 1 107 ARG N N -1.899 -9.624 1.322 1.00 . A A . 139 ARG N 1 1
32 58498 1 1 107 ARG NE N -4.707 -12.405 -1.102 1.00 . A A . 139 ARG NE 1 1
32 58499 1 1 107 ARG NH1 N -6.316 -11.059 -0.100 1.00 . A A . 139 ARG NH1 1 1
32 58500 1 1 107 ARG NH2 N -6.935 -12.883 -1.276 1.00 . A A . 139 ARG NH2 1 1
32 58501 1 1 107 ARG O O -4.592 -8.889 0.794 1.00 . A A . 139 ARG O 1 1
32 58502 1 1 108 ALA C C -5.489 -5.739 -1.820 1.00 . A A . 140 ALA C 1 1
32 58503 1 1 108 ALA CA C -5.203 -6.395 -0.454 1.00 . A A . 140 ALA CA 1 1
32 58504 1 1 108 ALA CB C -5.186 -5.347 0.662 1.00 . A A . 140 ALA CB 1 1
32 58505 1 1 108 ALA H H -3.138 -6.707 -0.916 1.00 . A A . 140 ALA H 1 1
32 58506 1 1 108 ALA HA H -6.021 -7.092 -0.257 1.00 . A A . 140 ALA HA 1 1
32 58507 1 1 108 ALA HB1 H -5.033 -5.824 1.631 1.00 . A A . 140 ALA HB1 1 1
32 58508 1 1 108 ALA HB2 H -4.396 -4.620 0.485 1.00 . A A . 140 ALA HB2 1 1
32 58509 1 1 108 ALA HB3 H -6.135 -4.820 0.665 1.00 . A A . 140 ALA HB3 1 1
32 58510 1 1 108 ALA N N -3.925 -7.117 -0.423 1.00 . A A . 140 ALA N 1 1
32 58511 1 1 108 ALA O O -4.596 -5.598 -2.651 1.00 . A A . 140 ALA O 1 1
32 58512 1 1 109 GLU C C -7.394 -3.297 -3.346 1.00 . A A . 141 GLU C 1 1
32 58513 1 1 109 GLU CA C -7.251 -4.831 -3.323 1.00 . A A . 141 GLU CA 1 1
32 58514 1 1 109 GLU CB C -8.637 -5.445 -3.586 1.00 . A A . 141 GLU CB 1 1
32 58515 1 1 109 GLU CD C -8.032 -7.406 -5.088 1.00 . A A . 141 GLU CD 1 1
32 58516 1 1 109 GLU CG C -8.656 -6.969 -3.755 1.00 . A A . 141 GLU CG 1 1
32 58517 1 1 109 GLU H H -7.414 -5.452 -1.294 1.00 . A A . 141 GLU H 1 1
32 58518 1 1 109 GLU HA H -6.583 -5.127 -4.134 1.00 . A A . 141 GLU HA 1 1
32 58519 1 1 109 GLU HB2 H -9.285 -5.197 -2.747 1.00 . A A . 141 GLU HB2 1 1
32 58520 1 1 109 GLU HB3 H -9.061 -4.991 -4.482 1.00 . A A . 141 GLU HB3 1 1
32 58521 1 1 109 GLU HG2 H -8.143 -7.446 -2.917 1.00 . A A . 141 GLU HG2 1 1
32 58522 1 1 109 GLU HG3 H -9.694 -7.303 -3.727 1.00 . A A . 141 GLU HG3 1 1
32 58523 1 1 109 GLU N N -6.740 -5.336 -2.044 1.00 . A A . 141 GLU N 1 1
32 58524 1 1 109 GLU O O -7.827 -2.684 -2.369 1.00 . A A . 141 GLU O 1 1
32 58525 1 1 109 GLU OE1 O -8.702 -7.280 -6.140 1.00 . A A . 141 GLU OE1 1 1
32 58526 1 1 109 GLU OE2 O -6.881 -7.899 -5.084 1.00 . A A . 141 GLU OE2 1 1
32 58527 1 1 110 LEU C C -8.401 -1.278 -5.997 1.00 . A A . 142 LEU C 1 1
32 58528 1 1 110 LEU CA C -7.388 -1.296 -4.847 1.00 . A A . 142 LEU CA 1 1
32 58529 1 1 110 LEU CB C -6.082 -0.594 -5.277 1.00 . A A . 142 LEU CB 1 1
32 58530 1 1 110 LEU CD1 C -6.847 1.784 -4.672 1.00 . A A . 142 LEU CD1 1 1
32 58531 1 1 110 LEU CD2 C -4.888 1.418 -6.190 1.00 . A A . 142 LEU CD2 1 1
32 58532 1 1 110 LEU CG C -6.250 0.867 -5.752 1.00 . A A . 142 LEU CG 1 1
32 58533 1 1 110 LEU H H -6.712 -3.267 -5.239 1.00 . A A . 142 LEU H 1 1
32 58534 1 1 110 LEU HA H -7.824 -0.774 -3.992 1.00 . A A . 142 LEU HA 1 1
32 58535 1 1 110 LEU HB2 H -5.371 -0.619 -4.452 1.00 . A A . 142 LEU HB2 1 1
32 58536 1 1 110 LEU HB3 H -5.648 -1.166 -6.098 1.00 . A A . 142 LEU HB3 1 1
32 58537 1 1 110 LEU HD11 H -7.854 1.463 -4.410 1.00 . A A . 142 LEU HD11 1 1
32 58538 1 1 110 LEU HD12 H -6.220 1.766 -3.782 1.00 . A A . 142 LEU HD12 1 1
32 58539 1 1 110 LEU HD13 H -6.905 2.804 -5.050 1.00 . A A . 142 LEU HD13 1 1
32 58540 1 1 110 LEU HD21 H -4.194 1.419 -5.350 1.00 . A A . 142 LEU HD21 1 1
32 58541 1 1 110 LEU HD22 H -4.487 0.794 -6.986 1.00 . A A . 142 LEU HD22 1 1
32 58542 1 1 110 LEU HD23 H -5.002 2.435 -6.568 1.00 . A A . 142 LEU HD23 1 1
32 58543 1 1 110 LEU HG H -6.909 0.888 -6.620 1.00 . A A . 142 LEU HG 1 1
32 58544 1 1 110 LEU N N -7.101 -2.692 -4.500 1.00 . A A . 142 LEU N 1 1
32 58545 1 1 110 LEU O O -8.198 -1.947 -7.013 1.00 . A A . 142 LEU O 1 1
32 58546 1 1 111 ARG C C -10.581 1.301 -7.133 1.00 . A A . 143 ARG C 1 1
32 58547 1 1 111 ARG CA C -10.458 -0.206 -6.888 1.00 . A A . 143 ARG CA 1 1
32 58548 1 1 111 ARG CB C -11.788 -0.824 -6.422 1.00 . A A . 143 ARG CB 1 1
32 58549 1 1 111 ARG CD C -14.234 -1.304 -6.998 1.00 . A A . 143 ARG CD 1 1
32 58550 1 1 111 ARG CG C -12.891 -0.737 -7.487 1.00 . A A . 143 ARG CG 1 1
32 58551 1 1 111 ARG CZ C -14.166 -3.771 -7.475 1.00 . A A . 143 ARG CZ 1 1
32 58552 1 1 111 ARG H H -9.562 0.011 -4.969 1.00 . A A . 143 ARG H 1 1
32 58553 1 1 111 ARG HA H -10.166 -0.693 -7.819 1.00 . A A . 143 ARG HA 1 1
32 58554 1 1 111 ARG HB2 H -11.613 -1.874 -6.185 1.00 . A A . 143 ARG HB2 1 1
32 58555 1 1 111 ARG HB3 H -12.119 -0.318 -5.515 1.00 . A A . 143 ARG HB3 1 1
32 58556 1 1 111 ARG HD2 H -14.557 -0.737 -6.122 1.00 . A A . 143 ARG HD2 1 1
32 58557 1 1 111 ARG HD3 H -14.988 -1.157 -7.774 1.00 . A A . 143 ARG HD3 1 1
32 58558 1 1 111 ARG HE H -14.117 -2.946 -5.656 1.00 . A A . 143 ARG HE 1 1
32 58559 1 1 111 ARG HG2 H -13.047 0.306 -7.760 1.00 . A A . 143 ARG HG2 1 1
32 58560 1 1 111 ARG HG3 H -12.570 -1.282 -8.375 1.00 . A A . 143 ARG HG3 1 1
32 58561 1 1 111 ARG HH11 H -14.298 -2.702 -9.186 1.00 . A A . 143 ARG HH11 1 1
32 58562 1 1 111 ARG HH12 H -14.249 -4.426 -9.391 1.00 . A A . 143 ARG HH12 1 1
32 58563 1 1 111 ARG HH21 H -14.045 -5.154 -6.002 1.00 . A A . 143 ARG HH21 1 1
32 58564 1 1 111 ARG HH22 H -14.107 -5.788 -7.616 1.00 . A A . 143 ARG HH22 1 1
32 58565 1 1 111 ARG N N -9.448 -0.463 -5.861 1.00 . A A . 143 ARG N 1 1
32 58566 1 1 111 ARG NE N -14.155 -2.734 -6.642 1.00 . A A . 143 ARG NE 1 1
32 58567 1 1 111 ARG NH1 N -14.241 -3.622 -8.783 1.00 . A A . 143 ARG NH1 1 1
32 58568 1 1 111 ARG NH2 N -14.099 -4.993 -6.995 1.00 . A A . 143 ARG NH2 1 1
32 58569 1 1 111 ARG O O -10.927 2.059 -6.223 1.00 . A A . 143 ARG O 1 1
32 58570 1 1 112 VAL C C -11.840 3.087 -9.715 1.00 . A A . 144 VAL C 1 1
32 58571 1 1 112 VAL CA C -10.586 3.100 -8.834 1.00 . A A . 144 VAL CA 1 1
32 58572 1 1 112 VAL CB C -9.383 3.692 -9.597 1.00 . A A . 144 VAL CB 1 1
32 58573 1 1 112 VAL CG1 C -9.668 5.158 -9.961 1.00 . A A . 144 VAL CG1 1 1
32 58574 1 1 112 VAL CG2 C -8.082 3.616 -8.780 1.00 . A A . 144 VAL CG2 1 1
32 58575 1 1 112 VAL H H -9.973 1.052 -9.039 1.00 . A A . 144 VAL H 1 1
32 58576 1 1 112 VAL HA H -10.764 3.740 -7.973 1.00 . A A . 144 VAL HA 1 1
32 58577 1 1 112 VAL HB H -9.228 3.126 -10.512 1.00 . A A . 144 VAL HB 1 1
32 58578 1 1 112 VAL HG11 H -9.885 5.731 -9.059 1.00 . A A . 144 VAL HG11 1 1
32 58579 1 1 112 VAL HG12 H -8.805 5.596 -10.455 1.00 . A A . 144 VAL HG12 1 1
32 58580 1 1 112 VAL HG13 H -10.517 5.226 -10.643 1.00 . A A . 144 VAL HG13 1 1
32 58581 1 1 112 VAL HG21 H -7.283 4.115 -9.323 1.00 . A A . 144 VAL HG21 1 1
32 58582 1 1 112 VAL HG22 H -8.210 4.104 -7.818 1.00 . A A . 144 VAL HG22 1 1
32 58583 1 1 112 VAL HG23 H -7.793 2.576 -8.623 1.00 . A A . 144 VAL HG23 1 1
32 58584 1 1 112 VAL N N -10.328 1.732 -8.365 1.00 . A A . 144 VAL N 1 1
32 58585 1 1 112 VAL O O -11.835 2.494 -10.796 1.00 . A A . 144 VAL O 1 1
32 58586 1 1 113 THR C C -14.233 5.151 -10.745 1.00 . A A . 145 THR C 1 1
32 58587 1 1 113 THR CA C -14.203 3.855 -9.938 1.00 . A A . 145 THR CA 1 1
32 58588 1 1 113 THR CB C -15.369 3.785 -8.936 1.00 . A A . 145 THR CB 1 1
32 58589 1 1 113 THR CG2 C -15.410 2.433 -8.220 1.00 . A A . 145 THR CG2 1 1
32 58590 1 1 113 THR H H -12.837 4.204 -8.348 1.00 . A A . 145 THR H 1 1
32 58591 1 1 113 THR HA H -14.315 3.026 -10.637 1.00 . A A . 145 THR HA 1 1
32 58592 1 1 113 THR HB H -16.310 3.917 -9.467 1.00 . A A . 145 THR HB 1 1
32 58593 1 1 113 THR HG1 H -16.040 4.794 -7.409 1.00 . A A . 145 THR HG1 1 1
32 58594 1 1 113 THR HG21 H -16.292 2.382 -7.582 1.00 . A A . 145 THR HG21 1 1
32 58595 1 1 113 THR HG22 H -15.463 1.628 -8.954 1.00 . A A . 145 THR HG22 1 1
32 58596 1 1 113 THR HG23 H -14.520 2.303 -7.605 1.00 . A A . 145 THR HG23 1 1
32 58597 1 1 113 THR N N -12.913 3.729 -9.243 1.00 . A A . 145 THR N 1 1
32 58598 1 1 113 THR O O -13.645 6.154 -10.338 1.00 . A A . 145 THR O 1 1
32 58599 1 1 113 THR OG1 O -15.240 4.796 -7.962 1.00 . A A . 145 THR OG1 1 1
32 58600 1 1 114 GLU C C -15.754 7.469 -12.150 1.00 . A A . 146 GLU C 1 1
32 58601 1 1 114 GLU CA C -14.955 6.316 -12.786 1.00 . A A . 146 GLU CA 1 1
32 58602 1 1 114 GLU CB C -15.473 5.941 -14.186 1.00 . A A . 146 GLU CB 1 1
32 58603 1 1 114 GLU CD C -17.361 5.095 -15.640 1.00 . A A . 146 GLU CD 1 1
32 58604 1 1 114 GLU CG C -16.947 5.527 -14.226 1.00 . A A . 146 GLU CG 1 1
32 58605 1 1 114 GLU H H -15.377 4.304 -12.186 1.00 . A A . 146 GLU H 1 1
32 58606 1 1 114 GLU HA H -13.931 6.669 -12.924 1.00 . A A . 146 GLU HA 1 1
32 58607 1 1 114 GLU HB2 H -15.334 6.797 -14.847 1.00 . A A . 146 GLU HB2 1 1
32 58608 1 1 114 GLU HB3 H -14.871 5.119 -14.571 1.00 . A A . 146 GLU HB3 1 1
32 58609 1 1 114 GLU HG2 H -17.109 4.702 -13.531 1.00 . A A . 146 GLU HG2 1 1
32 58610 1 1 114 GLU HG3 H -17.563 6.370 -13.909 1.00 . A A . 146 GLU HG3 1 1
32 58611 1 1 114 GLU N N -14.890 5.142 -11.906 1.00 . A A . 146 GLU N 1 1
32 58612 1 1 114 GLU O O -16.740 7.253 -11.435 1.00 . A A . 146 GLU O 1 1
32 58613 1 1 114 GLU OE1 O -17.787 5.960 -16.442 1.00 . A A . 146 GLU OE1 1 1
32 58614 1 1 114 GLU OE2 O -17.270 3.885 -15.958 1.00 . A A . 146 GLU OE2 1 1
32 58615 1 1 115 ARG C C -17.136 10.362 -12.666 1.00 . A A . 147 ARG C 1 1
32 58616 1 1 115 ARG CA C -15.921 9.920 -11.841 1.00 . A A . 147 ARG CA 1 1
32 58617 1 1 115 ARG CB C -14.852 11.019 -11.724 1.00 . A A . 147 ARG CB 1 1
32 58618 1 1 115 ARG CD C -14.263 13.242 -10.617 1.00 . A A . 147 ARG CD 1 1
32 58619 1 1 115 ARG CG C -15.368 12.221 -10.914 1.00 . A A . 147 ARG CG 1 1
32 58620 1 1 115 ARG CZ C -13.199 12.790 -8.378 1.00 . A A . 147 ARG CZ 1 1
32 58621 1 1 115 ARG H H -14.581 8.817 -13.085 1.00 . A A . 147 ARG H 1 1
32 58622 1 1 115 ARG HA H -16.254 9.691 -10.827 1.00 . A A . 147 ARG HA 1 1
32 58623 1 1 115 ARG HB2 H -13.982 10.597 -11.221 1.00 . A A . 147 ARG HB2 1 1
32 58624 1 1 115 ARG HB3 H -14.545 11.350 -12.718 1.00 . A A . 147 ARG HB3 1 1
32 58625 1 1 115 ARG HD2 H -13.786 13.529 -11.556 1.00 . A A . 147 ARG HD2 1 1
32 58626 1 1 115 ARG HD3 H -14.716 14.136 -10.189 1.00 . A A . 147 ARG HD3 1 1
32 58627 1 1 115 ARG HE H -12.492 12.159 -10.124 1.00 . A A . 147 ARG HE 1 1
32 58628 1 1 115 ARG HG2 H -16.155 12.720 -11.480 1.00 . A A . 147 ARG HG2 1 1
32 58629 1 1 115 ARG HG3 H -15.790 11.875 -9.970 1.00 . A A . 147 ARG HG3 1 1
32 58630 1 1 115 ARG HH11 H -14.866 13.906 -8.145 1.00 . A A . 147 ARG HH11 1 1
32 58631 1 1 115 ARG HH12 H -14.034 13.499 -6.674 1.00 . A A . 147 ARG HH12 1 1
32 58632 1 1 115 ARG HH21 H -11.538 11.669 -8.292 1.00 . A A . 147 ARG HH21 1 1
32 58633 1 1 115 ARG HH22 H -12.120 12.258 -6.746 1.00 . A A . 147 ARG HH22 1 1
32 58634 1 1 115 ARG N N -15.327 8.709 -12.417 1.00 . A A . 147 ARG N 1 1
32 58635 1 1 115 ARG NE N -13.245 12.695 -9.700 1.00 . A A . 147 ARG NE 1 1
32 58636 1 1 115 ARG NH1 N -14.100 13.445 -7.678 1.00 . A A . 147 ARG NH1 1 1
32 58637 1 1 115 ARG NH2 N -12.212 12.196 -7.747 1.00 . A A . 147 ARG NH2 1 1
32 58638 1 1 115 ARG O O -17.016 10.626 -13.867 1.00 . A A . 147 ARG O 1 1
32 58639 1 1 116 ARG C C -19.653 12.315 -13.015 1.00 . A A . 148 ARG C 1 1
32 58640 1 1 116 ARG CA C -19.572 10.821 -12.655 1.00 . A A . 148 ARG CA 1 1
32 58641 1 1 116 ARG CB C -20.769 10.417 -11.769 1.00 . A A . 148 ARG CB 1 1
32 58642 1 1 116 ARG CD C -22.115 10.924 -9.662 1.00 . A A . 148 ARG CD 1 1
32 58643 1 1 116 ARG CG C -20.761 11.066 -10.370 1.00 . A A . 148 ARG CG 1 1
32 58644 1 1 116 ARG CZ C -24.404 11.897 -9.984 1.00 . A A . 148 ARG CZ 1 1
32 58645 1 1 116 ARG H H -18.312 10.201 -11.039 1.00 . A A . 148 ARG H 1 1
32 58646 1 1 116 ARG HA H -19.644 10.255 -13.586 1.00 . A A . 148 ARG HA 1 1
32 58647 1 1 116 ARG HB2 H -21.691 10.689 -12.285 1.00 . A A . 148 ARG HB2 1 1
32 58648 1 1 116 ARG HB3 H -20.771 9.332 -11.650 1.00 . A A . 148 ARG HB3 1 1
32 58649 1 1 116 ARG HD2 H -22.492 9.911 -9.812 1.00 . A A . 148 ARG HD2 1 1
32 58650 1 1 116 ARG HD3 H -21.962 11.078 -8.592 1.00 . A A . 148 ARG HD3 1 1
32 58651 1 1 116 ARG HE H -22.718 12.738 -10.622 1.00 . A A . 148 ARG HE 1 1
32 58652 1 1 116 ARG HG2 H -19.999 10.576 -9.762 1.00 . A A . 148 ARG HG2 1 1
32 58653 1 1 116 ARG HG3 H -20.514 12.125 -10.437 1.00 . A A . 148 ARG HG3 1 1
32 58654 1 1 116 ARG HH11 H -24.519 10.027 -9.224 1.00 . A A . 148 ARG HH11 1 1
32 58655 1 1 116 ARG HH12 H -26.038 10.858 -9.382 1.00 . A A . 148 ARG HH12 1 1
32 58656 1 1 116 ARG HH21 H -24.625 13.828 -10.524 1.00 . A A . 148 ARG HH21 1 1
32 58657 1 1 116 ARG HH22 H -26.109 12.963 -10.207 1.00 . A A . 148 ARG HH22 1 1
32 58658 1 1 116 ARG N N -18.303 10.442 -12.019 1.00 . A A . 148 ARG N 1 1
32 58659 1 1 116 ARG NE N -23.088 11.924 -10.141 1.00 . A A . 148 ARG NE 1 1
32 58660 1 1 116 ARG NH1 N -25.035 10.848 -9.493 1.00 . A A . 148 ARG NH1 1 1
32 58661 1 1 116 ARG NH2 N -25.110 12.953 -10.316 1.00 . A A . 148 ARG NH2 1 1
32 58662 1 1 116 ARG O O -18.925 13.147 -12.465 1.00 . A A . 148 ARG O 1 1
32 58663 1 1 117 ALA C C -21.890 14.571 -13.065 1.00 . A A . 149 ALA C 1 1
32 58664 1 1 117 ALA CA C -20.995 14.025 -14.201 1.00 . A A . 149 ALA CA 1 1
32 58665 1 1 117 ALA CB C -21.713 14.050 -15.557 1.00 . A A . 149 ALA CB 1 1
32 58666 1 1 117 ALA H H -21.128 11.906 -14.317 1.00 . A A . 149 ALA H 1 1
32 58667 1 1 117 ALA HA H -20.108 14.660 -14.267 1.00 . A A . 149 ALA HA 1 1
32 58668 1 1 117 ALA HB1 H -21.050 13.670 -16.337 1.00 . A A . 149 ALA HB1 1 1
32 58669 1 1 117 ALA HB2 H -22.614 13.434 -15.517 1.00 . A A . 149 ALA HB2 1 1
32 58670 1 1 117 ALA HB3 H -21.997 15.072 -15.806 1.00 . A A . 149 ALA HB3 1 1
32 58671 1 1 117 ALA N N -20.581 12.650 -13.912 1.00 . A A . 149 ALA N 1 1
32 58672 1 1 117 ALA O O -22.545 13.795 -12.364 1.00 . A A . 149 ALA O 1 1
32 58673 1 1 118 GLU C C -22.843 16.023 -10.515 1.00 . A A . 150 GLU C 1 1
32 58674 1 1 118 GLU CA C -22.718 16.665 -11.919 1.00 . A A . 150 GLU CA 1 1
32 58675 1 1 118 GLU CB C -24.057 17.121 -12.545 1.00 . A A . 150 GLU CB 1 1
32 58676 1 1 118 GLU CD C -26.271 16.624 -13.699 1.00 . A A . 150 GLU CD 1 1
32 58677 1 1 118 GLU CG C -24.946 16.028 -13.172 1.00 . A A . 150 GLU CG 1 1
32 58678 1 1 118 GLU H H -21.332 16.441 -13.531 1.00 . A A . 150 GLU H 1 1
32 58679 1 1 118 GLU HA H -22.173 17.589 -11.723 1.00 . A A . 150 GLU HA 1 1
32 58680 1 1 118 GLU HB2 H -24.632 17.648 -11.782 1.00 . A A . 150 GLU HB2 1 1
32 58681 1 1 118 GLU HB3 H -23.827 17.847 -13.327 1.00 . A A . 150 GLU HB3 1 1
32 58682 1 1 118 GLU HG2 H -24.410 15.556 -14.000 1.00 . A A . 150 GLU HG2 1 1
32 58683 1 1 118 GLU HG3 H -25.160 15.250 -12.437 1.00 . A A . 150 GLU HG3 1 1
32 58684 1 1 118 GLU N N -21.911 15.902 -12.902 1.00 . A A . 150 GLU N 1 1
32 58685 1 1 118 GLU O O -23.915 15.489 -10.152 1.00 . A A . 150 GLU O 1 1
32 58686 1 1 118 GLU OXT O -21.844 16.087 -9.762 1.00 . A A . 150 GLU OXT 1 1
32 58687 1 1 118 GLU OE1 O -26.319 17.087 -14.867 1.00 . A A . 150 GLU OE1 1 1
32 58688 1 1 118 GLU OE2 O -27.287 16.630 -12.957 1.00 . A A . 150 GLU OE2 1 1
33 58689 1 1 1 MET C C 3.808 -7.944 14.240 1.00 . A A . 33 MET C 1 1
33 58690 1 1 1 MET CA C 3.438 -7.179 15.520 1.00 . A A . 33 MET CA 1 1
33 58691 1 1 1 MET CB C 2.989 -5.732 15.201 1.00 . A A . 33 MET CB 1 1
33 58692 1 1 1 MET CE C 3.635 -2.426 15.786 1.00 . A A . 33 MET CE 1 1
33 58693 1 1 1 MET CG C 4.033 -4.868 14.464 1.00 . A A . 33 MET CG 1 1
33 58694 1 1 1 MET H1 H 4.753 -8.182 16.769 1.00 . A A . 33 MET H1 1 1
33 58695 1 1 1 MET H2 H 4.292 -6.727 17.354 1.00 . A A . 33 MET H2 1 1
33 58696 1 1 1 MET H3 H 5.385 -6.818 16.133 1.00 . A A . 33 MET H3 1 1
33 58697 1 1 1 MET HA H 2.581 -7.685 15.968 1.00 . A A . 33 MET HA 1 1
33 58698 1 1 1 MET HB2 H 2.091 -5.774 14.583 1.00 . A A . 33 MET HB2 1 1
33 58699 1 1 1 MET HB3 H 2.719 -5.238 16.134 1.00 . A A . 33 MET HB3 1 1
33 58700 1 1 1 MET HE1 H 4.648 -2.536 16.175 1.00 . A A . 33 MET HE1 1 1
33 58701 1 1 1 MET HE2 H 3.389 -1.365 15.729 1.00 . A A . 33 MET HE2 1 1
33 58702 1 1 1 MET HE3 H 2.931 -2.915 16.458 1.00 . A A . 33 MET HE3 1 1
33 58703 1 1 1 MET HG2 H 4.960 -4.843 15.037 1.00 . A A . 33 MET HG2 1 1
33 58704 1 1 1 MET HG3 H 4.245 -5.331 13.500 1.00 . A A . 33 MET HG3 1 1
33 58705 1 1 1 MET N N 4.545 -7.228 16.514 1.00 . A A . 33 MET N 1 1
33 58706 1 1 1 MET O O 4.945 -7.805 13.781 1.00 . A A . 33 MET O 1 1
33 58707 1 1 1 MET SD S 3.529 -3.157 14.129 1.00 . A A . 33 MET SD 1 1
33 58708 1 1 2 PRO C C 3.005 -8.406 11.191 1.00 . A A . 34 PRO C 1 1
33 58709 1 1 2 PRO CA C 3.110 -9.402 12.364 1.00 . A A . 34 PRO CA 1 1
33 58710 1 1 2 PRO CB C 2.024 -10.480 12.287 1.00 . A A . 34 PRO CB 1 1
33 58711 1 1 2 PRO CD C 1.556 -9.049 14.154 1.00 . A A . 34 PRO CD 1 1
33 58712 1 1 2 PRO CG C 0.860 -9.854 13.055 1.00 . A A . 34 PRO CG 1 1
33 58713 1 1 2 PRO HA H 4.092 -9.878 12.359 1.00 . A A . 34 PRO HA 1 1
33 58714 1 1 2 PRO HB2 H 1.745 -10.722 11.260 1.00 . A A . 34 PRO HB2 1 1
33 58715 1 1 2 PRO HB3 H 2.363 -11.377 12.809 1.00 . A A . 34 PRO HB3 1 1
33 58716 1 1 2 PRO HD2 H 0.981 -8.146 14.368 1.00 . A A . 34 PRO HD2 1 1
33 58717 1 1 2 PRO HD3 H 1.643 -9.664 15.052 1.00 . A A . 34 PRO HD3 1 1
33 58718 1 1 2 PRO HG2 H 0.307 -9.182 12.400 1.00 . A A . 34 PRO HG2 1 1
33 58719 1 1 2 PRO HG3 H 0.195 -10.613 13.470 1.00 . A A . 34 PRO HG3 1 1
33 58720 1 1 2 PRO N N 2.888 -8.732 13.646 1.00 . A A . 34 PRO N 1 1
33 58721 1 1 2 PRO O O 2.364 -7.362 11.345 1.00 . A A . 34 PRO O 1 1
33 58722 1 1 3 PRO C C 2.000 -7.967 8.299 1.00 . A A . 35 PRO C 1 1
33 58723 1 1 3 PRO CA C 3.452 -7.907 8.807 1.00 . A A . 35 PRO CA 1 1
33 58724 1 1 3 PRO CB C 4.476 -8.480 7.823 1.00 . A A . 35 PRO CB 1 1
33 58725 1 1 3 PRO CD C 4.403 -9.896 9.742 1.00 . A A . 35 PRO CD 1 1
33 58726 1 1 3 PRO CG C 4.573 -9.952 8.225 1.00 . A A . 35 PRO CG 1 1
33 58727 1 1 3 PRO HA H 3.724 -6.868 9.009 1.00 . A A . 35 PRO HA 1 1
33 58728 1 1 3 PRO HB2 H 4.174 -8.361 6.786 1.00 . A A . 35 PRO HB2 1 1
33 58729 1 1 3 PRO HB3 H 5.439 -7.994 7.986 1.00 . A A . 35 PRO HB3 1 1
33 58730 1 1 3 PRO HD2 H 3.923 -10.809 10.094 1.00 . A A . 35 PRO HD2 1 1
33 58731 1 1 3 PRO HD3 H 5.377 -9.775 10.217 1.00 . A A . 35 PRO HD3 1 1
33 58732 1 1 3 PRO HG2 H 3.750 -10.512 7.783 1.00 . A A . 35 PRO HG2 1 1
33 58733 1 1 3 PRO HG3 H 5.528 -10.393 7.939 1.00 . A A . 35 PRO HG3 1 1
33 58734 1 1 3 PRO N N 3.585 -8.719 10.013 1.00 . A A . 35 PRO N 1 1
33 58735 1 1 3 PRO O O 1.494 -9.022 7.908 1.00 . A A . 35 PRO O 1 1
33 58736 1 1 4 THR C C -0.279 -5.400 7.153 1.00 . A A . 36 THR C 1 1
33 58737 1 1 4 THR CA C -0.106 -6.614 8.063 1.00 . A A . 36 THR CA 1 1
33 58738 1 1 4 THR CB C -0.870 -6.387 9.378 1.00 . A A . 36 THR CB 1 1
33 58739 1 1 4 THR CG2 C -2.392 -6.389 9.196 1.00 . A A . 36 THR CG2 1 1
33 58740 1 1 4 THR H H 1.837 -5.996 8.664 1.00 . A A . 36 THR H 1 1
33 58741 1 1 4 THR HA H -0.513 -7.493 7.568 1.00 . A A . 36 THR HA 1 1
33 58742 1 1 4 THR HB H -0.570 -5.430 9.805 1.00 . A A . 36 THR HB 1 1
33 58743 1 1 4 THR HG1 H 0.372 -7.344 10.519 1.00 . A A . 36 THR HG1 1 1
33 58744 1 1 4 THR HG21 H -2.708 -7.296 8.681 1.00 . A A . 36 THR HG21 1 1
33 58745 1 1 4 THR HG22 H -2.875 -6.344 10.172 1.00 . A A . 36 THR HG22 1 1
33 58746 1 1 4 THR HG23 H -2.705 -5.515 8.625 1.00 . A A . 36 THR HG23 1 1
33 58747 1 1 4 THR N N 1.326 -6.812 8.335 1.00 . A A . 36 THR N 1 1
33 58748 1 1 4 THR O O 0.500 -4.449 7.229 1.00 . A A . 36 THR O 1 1
33 58749 1 1 4 THR OG1 O -0.570 -7.419 10.292 1.00 . A A . 36 THR OG1 1 1
33 58750 1 1 5 PHE C C -3.099 -4.288 5.046 1.00 . A A . 37 PHE C 1 1
33 58751 1 1 5 PHE CA C -1.585 -4.392 5.301 1.00 . A A . 37 PHE CA 1 1
33 58752 1 1 5 PHE CB C -0.792 -4.717 4.027 1.00 . A A . 37 PHE CB 1 1
33 58753 1 1 5 PHE CD1 C -0.277 -2.393 3.195 1.00 . A A . 37 PHE CD1 1 1
33 58754 1 1 5 PHE CD2 C -1.271 -3.980 1.644 1.00 . A A . 37 PHE CD2 1 1
33 58755 1 1 5 PHE CE1 C -0.189 -1.437 2.170 1.00 . A A . 37 PHE CE1 1 1
33 58756 1 1 5 PHE CE2 C -1.197 -3.020 0.619 1.00 . A A . 37 PHE CE2 1 1
33 58757 1 1 5 PHE CG C -0.809 -3.667 2.936 1.00 . A A . 37 PHE CG 1 1
33 58758 1 1 5 PHE CZ C -0.653 -1.750 0.880 1.00 . A A . 37 PHE CZ 1 1
33 58759 1 1 5 PHE H H -1.935 -6.214 6.338 1.00 . A A . 37 PHE H 1 1
33 58760 1 1 5 PHE HA H -1.235 -3.438 5.688 1.00 . A A . 37 PHE HA 1 1
33 58761 1 1 5 PHE HB2 H 0.250 -4.860 4.304 1.00 . A A . 37 PHE HB2 1 1
33 58762 1 1 5 PHE HB3 H -1.159 -5.659 3.627 1.00 . A A . 37 PHE HB3 1 1
33 58763 1 1 5 PHE HD1 H 0.075 -2.151 4.184 1.00 . A A . 37 PHE HD1 1 1
33 58764 1 1 5 PHE HD2 H -1.674 -4.961 1.434 1.00 . A A . 37 PHE HD2 1 1
33 58765 1 1 5 PHE HE1 H 0.227 -0.463 2.378 1.00 . A A . 37 PHE HE1 1 1
33 58766 1 1 5 PHE HE2 H -1.559 -3.257 -0.371 1.00 . A A . 37 PHE HE2 1 1
33 58767 1 1 5 PHE HZ H -0.607 -1.007 0.097 1.00 . A A . 37 PHE HZ 1 1
33 58768 1 1 5 PHE N N -1.303 -5.428 6.297 1.00 . A A . 37 PHE N 1 1
33 58769 1 1 5 PHE O O -3.738 -5.273 4.672 1.00 . A A . 37 PHE O 1 1
33 58770 1 1 6 SER C C -5.546 -1.535 4.647 1.00 . A A . 38 SER C 1 1
33 58771 1 1 6 SER CA C -5.131 -2.875 5.303 1.00 . A A . 38 SER CA 1 1
33 58772 1 1 6 SER CB C -5.622 -2.899 6.764 1.00 . A A . 38 SER CB 1 1
33 58773 1 1 6 SER H H -3.074 -2.326 5.540 1.00 . A A . 38 SER H 1 1
33 58774 1 1 6 SER HA H -5.628 -3.684 4.771 1.00 . A A . 38 SER HA 1 1
33 58775 1 1 6 SER HB2 H -5.122 -2.104 7.321 1.00 . A A . 38 SER HB2 1 1
33 58776 1 1 6 SER HB3 H -6.696 -2.714 6.788 1.00 . A A . 38 SER HB3 1 1
33 58777 1 1 6 SER HG H -5.704 -4.115 8.313 1.00 . A A . 38 SER HG 1 1
33 58778 1 1 6 SER N N -3.673 -3.105 5.274 1.00 . A A . 38 SER N 1 1
33 58779 1 1 6 SER O O -4.713 -0.628 4.553 1.00 . A A . 38 SER O 1 1
33 58780 1 1 6 SER OG O -5.370 -4.150 7.394 1.00 . A A . 38 SER OG 1 1
33 58781 1 1 7 PRO C C -7.656 -3.430 3.167 1.00 . A A . 39 PRO C 1 1
33 58782 1 1 7 PRO CA C -7.900 -2.347 4.217 1.00 . A A . 39 PRO CA 1 1
33 58783 1 1 7 PRO CB C -9.176 -1.565 3.887 1.00 . A A . 39 PRO CB 1 1
33 58784 1 1 7 PRO CD C -7.302 -0.101 3.660 1.00 . A A . 39 PRO CD 1 1
33 58785 1 1 7 PRO CG C -8.660 -0.410 3.034 1.00 . A A . 39 PRO CG 1 1
33 58786 1 1 7 PRO HA H -8.021 -2.812 5.194 1.00 . A A . 39 PRO HA 1 1
33 58787 1 1 7 PRO HB2 H -9.907 -2.169 3.350 1.00 . A A . 39 PRO HB2 1 1
33 58788 1 1 7 PRO HB3 H -9.619 -1.182 4.803 1.00 . A A . 39 PRO HB3 1 1
33 58789 1 1 7 PRO HD2 H -6.617 0.283 2.902 1.00 . A A . 39 PRO HD2 1 1
33 58790 1 1 7 PRO HD3 H -7.422 0.632 4.459 1.00 . A A . 39 PRO HD3 1 1
33 58791 1 1 7 PRO HG2 H -8.520 -0.755 2.011 1.00 . A A . 39 PRO HG2 1 1
33 58792 1 1 7 PRO HG3 H -9.329 0.451 3.064 1.00 . A A . 39 PRO HG3 1 1
33 58793 1 1 7 PRO N N -6.820 -1.356 4.227 1.00 . A A . 39 PRO N 1 1
33 58794 1 1 7 PRO O O -6.927 -3.216 2.202 1.00 . A A . 39 PRO O 1 1
33 58795 1 1 8 ALA C C -8.812 -5.265 0.979 1.00 . A A . 40 ALA C 1 1
33 58796 1 1 8 ALA CA C -8.264 -5.680 2.363 1.00 . A A . 40 ALA CA 1 1
33 58797 1 1 8 ALA CB C -9.040 -6.870 2.945 1.00 . A A . 40 ALA CB 1 1
33 58798 1 1 8 ALA H H -8.844 -4.717 4.186 1.00 . A A . 40 ALA H 1 1
33 58799 1 1 8 ALA HA H -7.225 -5.984 2.218 1.00 . A A . 40 ALA HA 1 1
33 58800 1 1 8 ALA HB1 H -8.992 -7.711 2.251 1.00 . A A . 40 ALA HB1 1 1
33 58801 1 1 8 ALA HB2 H -8.597 -7.175 3.894 1.00 . A A . 40 ALA HB2 1 1
33 58802 1 1 8 ALA HB3 H -10.085 -6.600 3.102 1.00 . A A . 40 ALA HB3 1 1
33 58803 1 1 8 ALA N N -8.300 -4.588 3.341 1.00 . A A . 40 ALA N 1 1
33 58804 1 1 8 ALA O O -8.320 -5.749 -0.041 1.00 . A A . 40 ALA O 1 1
33 58805 1 1 9 LEU C C -10.385 -2.167 -0.006 1.00 . A A . 41 LEU C 1 1
33 58806 1 1 9 LEU CA C -10.271 -3.672 -0.271 1.00 . A A . 41 LEU CA 1 1
33 58807 1 1 9 LEU CB C -11.623 -4.289 -0.693 1.00 . A A . 41 LEU CB 1 1
33 58808 1 1 9 LEU CD1 C -11.657 -3.393 -3.122 1.00 . A A . 41 LEU CD1 1 1
33 58809 1 1 9 LEU CD2 C -13.757 -4.193 -2.028 1.00 . A A . 41 LEU CD2 1 1
33 58810 1 1 9 LEU CG C -12.402 -3.513 -1.785 1.00 . A A . 41 LEU CG 1 1
33 58811 1 1 9 LEU H H -10.086 -3.962 1.830 1.00 . A A . 41 LEU H 1 1
33 58812 1 1 9 LEU HA H -9.559 -3.823 -1.082 1.00 . A A . 41 LEU HA 1 1
33 58813 1 1 9 LEU HB2 H -11.446 -5.309 -1.039 1.00 . A A . 41 LEU HB2 1 1
33 58814 1 1 9 LEU HB3 H -12.261 -4.346 0.192 1.00 . A A . 41 LEU HB3 1 1
33 58815 1 1 9 LEU HD11 H -10.691 -2.915 -2.982 1.00 . A A . 41 LEU HD11 1 1
33 58816 1 1 9 LEU HD12 H -11.518 -4.381 -3.559 1.00 . A A . 41 LEU HD12 1 1
33 58817 1 1 9 LEU HD13 H -12.243 -2.786 -3.811 1.00 . A A . 41 LEU HD13 1 1
33 58818 1 1 9 LEU HD21 H -14.329 -3.625 -2.763 1.00 . A A . 41 LEU HD21 1 1
33 58819 1 1 9 LEU HD22 H -13.607 -5.209 -2.397 1.00 . A A . 41 LEU HD22 1 1
33 58820 1 1 9 LEU HD23 H -14.325 -4.230 -1.098 1.00 . A A . 41 LEU HD23 1 1
33 58821 1 1 9 LEU HG H -12.607 -2.505 -1.423 1.00 . A A . 41 LEU HG 1 1
33 58822 1 1 9 LEU N N -9.772 -4.333 0.942 1.00 . A A . 41 LEU N 1 1
33 58823 1 1 9 LEU O O -11.108 -1.747 0.900 1.00 . A A . 41 LEU O 1 1
33 58824 1 1 10 LEU C C -10.575 0.499 -2.148 1.00 . A A . 42 LEU C 1 1
33 58825 1 1 10 LEU CA C -9.842 0.092 -0.864 1.00 . A A . 42 LEU CA 1 1
33 58826 1 1 10 LEU CB C -8.433 0.707 -0.795 1.00 . A A . 42 LEU CB 1 1
33 58827 1 1 10 LEU CD1 C -9.181 2.876 0.352 1.00 . A A . 42 LEU CD1 1 1
33 58828 1 1 10 LEU CD2 C -6.937 2.698 -0.727 1.00 . A A . 42 LEU CD2 1 1
33 58829 1 1 10 LEU CG C -8.397 2.246 -0.811 1.00 . A A . 42 LEU CG 1 1
33 58830 1 1 10 LEU H H -9.121 -1.795 -1.535 1.00 . A A . 42 LEU H 1 1
33 58831 1 1 10 LEU HA H -10.416 0.426 0.001 1.00 . A A . 42 LEU HA 1 1
33 58832 1 1 10 LEU HB2 H -7.939 0.359 0.111 1.00 . A A . 42 LEU HB2 1 1
33 58833 1 1 10 LEU HB3 H -7.857 0.344 -1.648 1.00 . A A . 42 LEU HB3 1 1
33 58834 1 1 10 LEU HD11 H -10.244 2.658 0.259 1.00 . A A . 42 LEU HD11 1 1
33 58835 1 1 10 LEU HD12 H -8.813 2.489 1.304 1.00 . A A . 42 LEU HD12 1 1
33 58836 1 1 10 LEU HD13 H -9.056 3.960 0.336 1.00 . A A . 42 LEU HD13 1 1
33 58837 1 1 10 LEU HD21 H -6.897 3.785 -0.757 1.00 . A A . 42 LEU HD21 1 1
33 58838 1 1 10 LEU HD22 H -6.487 2.344 0.201 1.00 . A A . 42 LEU HD22 1 1
33 58839 1 1 10 LEU HD23 H -6.374 2.297 -1.568 1.00 . A A . 42 LEU HD23 1 1
33 58840 1 1 10 LEU HG H -8.822 2.603 -1.754 1.00 . A A . 42 LEU HG 1 1
33 58841 1 1 10 LEU N N -9.708 -1.363 -0.826 1.00 . A A . 42 LEU N 1 1
33 58842 1 1 10 LEU O O -10.120 0.162 -3.241 1.00 . A A . 42 LEU O 1 1
33 58843 1 1 11 VAL C C -12.201 3.343 -3.167 1.00 . A A . 43 VAL C 1 1
33 58844 1 1 11 VAL CA C -12.404 1.827 -3.168 1.00 . A A . 43 VAL CA 1 1
33 58845 1 1 11 VAL CB C -13.917 1.487 -3.162 1.00 . A A . 43 VAL CB 1 1
33 58846 1 1 11 VAL CG1 C -14.575 1.921 -4.483 1.00 . A A . 43 VAL CG1 1 1
33 58847 1 1 11 VAL CG2 C -14.164 -0.020 -2.962 1.00 . A A . 43 VAL CG2 1 1
33 58848 1 1 11 VAL H H -11.977 1.501 -1.095 1.00 . A A . 43 VAL H 1 1
33 58849 1 1 11 VAL HA H -11.992 1.418 -4.086 1.00 . A A . 43 VAL HA 1 1
33 58850 1 1 11 VAL HB H -14.400 2.015 -2.340 1.00 . A A . 43 VAL HB 1 1
33 58851 1 1 11 VAL HG11 H -14.093 1.417 -5.321 1.00 . A A . 43 VAL HG11 1 1
33 58852 1 1 11 VAL HG12 H -15.634 1.663 -4.474 1.00 . A A . 43 VAL HG12 1 1
33 58853 1 1 11 VAL HG13 H -14.488 3.000 -4.616 1.00 . A A . 43 VAL HG13 1 1
33 58854 1 1 11 VAL HG21 H -13.826 -0.330 -1.973 1.00 . A A . 43 VAL HG21 1 1
33 58855 1 1 11 VAL HG22 H -15.230 -0.237 -3.037 1.00 . A A . 43 VAL HG22 1 1
33 58856 1 1 11 VAL HG23 H -13.630 -0.597 -3.717 1.00 . A A . 43 VAL HG23 1 1
33 58857 1 1 11 VAL N N -11.674 1.247 -2.027 1.00 . A A . 43 VAL N 1 1
33 58858 1 1 11 VAL O O -12.498 4.008 -2.174 1.00 . A A . 43 VAL O 1 1
33 58859 1 1 12 VAL C C -12.234 5.703 -5.892 1.00 . A A . 44 VAL C 1 1
33 58860 1 1 12 VAL CA C -11.593 5.330 -4.549 1.00 . A A . 44 VAL CA 1 1
33 58861 1 1 12 VAL CB C -10.129 5.824 -4.519 1.00 . A A . 44 VAL CB 1 1
33 58862 1 1 12 VAL CG1 C -9.493 5.599 -3.140 1.00 . A A . 44 VAL CG1 1 1
33 58863 1 1 12 VAL CG2 C -9.270 5.184 -5.623 1.00 . A A . 44 VAL CG2 1 1
33 58864 1 1 12 VAL H H -11.447 3.227 -5.030 1.00 . A A . 44 VAL H 1 1
33 58865 1 1 12 VAL HA H -12.139 5.871 -3.775 1.00 . A A . 44 VAL HA 1 1
33 58866 1 1 12 VAL HB H -10.138 6.902 -4.691 1.00 . A A . 44 VAL HB 1 1
33 58867 1 1 12 VAL HG11 H -8.545 6.128 -3.091 1.00 . A A . 44 VAL HG11 1 1
33 58868 1 1 12 VAL HG12 H -10.146 5.992 -2.359 1.00 . A A . 44 VAL HG12 1 1
33 58869 1 1 12 VAL HG13 H -9.322 4.537 -2.967 1.00 . A A . 44 VAL HG13 1 1
33 58870 1 1 12 VAL HG21 H -9.699 5.397 -6.602 1.00 . A A . 44 VAL HG21 1 1
33 58871 1 1 12 VAL HG22 H -8.270 5.609 -5.601 1.00 . A A . 44 VAL HG22 1 1
33 58872 1 1 12 VAL HG23 H -9.207 4.105 -5.486 1.00 . A A . 44 VAL HG23 1 1
33 58873 1 1 12 VAL N N -11.705 3.878 -4.283 1.00 . A A . 44 VAL N 1 1
33 58874 1 1 12 VAL O O -12.552 4.822 -6.688 1.00 . A A . 44 VAL O 1 1
33 58875 1 1 13 THR C C -11.705 8.041 -8.283 1.00 . A A . 45 THR C 1 1
33 58876 1 1 13 THR CA C -12.877 7.556 -7.430 1.00 . A A . 45 THR CA 1 1
33 58877 1 1 13 THR CB C -13.883 8.682 -7.162 1.00 . A A . 45 THR CB 1 1
33 58878 1 1 13 THR CG2 C -14.530 9.234 -8.432 1.00 . A A . 45 THR CG2 1 1
33 58879 1 1 13 THR H H -12.063 7.668 -5.459 1.00 . A A . 45 THR H 1 1
33 58880 1 1 13 THR HA H -13.392 6.773 -7.985 1.00 . A A . 45 THR HA 1 1
33 58881 1 1 13 THR HB H -13.394 9.498 -6.625 1.00 . A A . 45 THR HB 1 1
33 58882 1 1 13 THR HG1 H -14.564 7.924 -5.501 1.00 . A A . 45 THR HG1 1 1
33 58883 1 1 13 THR HG21 H -15.325 9.930 -8.164 1.00 . A A . 45 THR HG21 1 1
33 58884 1 1 13 THR HG22 H -13.791 9.772 -9.024 1.00 . A A . 45 THR HG22 1 1
33 58885 1 1 13 THR HG23 H -14.949 8.418 -9.023 1.00 . A A . 45 THR HG23 1 1
33 58886 1 1 13 THR N N -12.386 7.007 -6.154 1.00 . A A . 45 THR N 1 1
33 58887 1 1 13 THR O O -10.696 8.502 -7.753 1.00 . A A . 45 THR O 1 1
33 58888 1 1 13 THR OG1 O -14.929 8.154 -6.373 1.00 . A A . 45 THR OG1 1 1
33 58889 1 1 14 GLU C C -10.409 9.828 -10.385 1.00 . A A . 46 GLU C 1 1
33 58890 1 1 14 GLU CA C -10.824 8.359 -10.574 1.00 . A A . 46 GLU CA 1 1
33 58891 1 1 14 GLU CB C -11.339 8.052 -11.988 1.00 . A A . 46 GLU CB 1 1
33 58892 1 1 14 GLU CD C -10.416 9.788 -13.616 1.00 . A A . 46 GLU CD 1 1
33 58893 1 1 14 GLU CG C -10.316 8.348 -13.088 1.00 . A A . 46 GLU CG 1 1
33 58894 1 1 14 GLU H H -12.655 7.471 -9.972 1.00 . A A . 46 GLU H 1 1
33 58895 1 1 14 GLU HA H -9.946 7.739 -10.408 1.00 . A A . 46 GLU HA 1 1
33 58896 1 1 14 GLU HB2 H -11.571 6.988 -12.035 1.00 . A A . 46 GLU HB2 1 1
33 58897 1 1 14 GLU HB3 H -12.262 8.597 -12.179 1.00 . A A . 46 GLU HB3 1 1
33 58898 1 1 14 GLU HG2 H -9.315 8.147 -12.703 1.00 . A A . 46 GLU HG2 1 1
33 58899 1 1 14 GLU HG3 H -10.497 7.658 -13.913 1.00 . A A . 46 GLU HG3 1 1
33 58900 1 1 14 GLU N N -11.836 7.943 -9.605 1.00 . A A . 46 GLU N 1 1
33 58901 1 1 14 GLU O O -11.226 10.746 -10.503 1.00 . A A . 46 GLU O 1 1
33 58902 1 1 14 GLU OE1 O -11.354 10.088 -14.387 1.00 . A A . 46 GLU OE1 1 1
33 58903 1 1 14 GLU OE2 O -9.540 10.616 -13.277 1.00 . A A . 46 GLU OE2 1 1
33 58904 1 1 15 GLY C C -8.348 11.645 -8.320 1.00 . A A . 47 GLY C 1 1
33 58905 1 1 15 GLY CA C -8.478 11.315 -9.809 1.00 . A A . 47 GLY CA 1 1
33 58906 1 1 15 GLY H H -8.530 9.199 -10.032 1.00 . A A . 47 GLY H 1 1
33 58907 1 1 15 GLY HA2 H -7.468 11.298 -10.219 1.00 . A A . 47 GLY HA2 1 1
33 58908 1 1 15 GLY HA3 H -9.039 12.124 -10.268 1.00 . A A . 47 GLY HA3 1 1
33 58909 1 1 15 GLY N N -9.116 10.026 -10.098 1.00 . A A . 47 GLY N 1 1
33 58910 1 1 15 GLY O O -7.783 12.687 -7.991 1.00 . A A . 47 GLY O 1 1
33 58911 1 1 16 ASP C C -7.336 10.124 -5.547 1.00 . A A . 48 ASP C 1 1
33 58912 1 1 16 ASP CA C -8.601 10.896 -5.968 1.00 . A A . 48 ASP CA 1 1
33 58913 1 1 16 ASP CB C -9.845 10.388 -5.215 1.00 . A A . 48 ASP CB 1 1
33 58914 1 1 16 ASP CG C -9.842 10.704 -3.708 1.00 . A A . 48 ASP CG 1 1
33 58915 1 1 16 ASP H H -9.288 9.944 -7.748 1.00 . A A . 48 ASP H 1 1
33 58916 1 1 16 ASP HA H -8.459 11.947 -5.712 1.00 . A A . 48 ASP HA 1 1
33 58917 1 1 16 ASP HB2 H -10.733 10.845 -5.656 1.00 . A A . 48 ASP HB2 1 1
33 58918 1 1 16 ASP HB3 H -9.918 9.308 -5.353 1.00 . A A . 48 ASP HB3 1 1
33 58919 1 1 16 ASP N N -8.826 10.785 -7.416 1.00 . A A . 48 ASP N 1 1
33 58920 1 1 16 ASP O O -6.940 9.155 -6.198 1.00 . A A . 48 ASP O 1 1
33 58921 1 1 16 ASP OD1 O -9.233 11.719 -3.295 1.00 . A A . 48 ASP OD1 1 1
33 58922 1 1 16 ASP OD2 O -10.492 9.948 -2.948 1.00 . A A . 48 ASP OD2 1 1
33 58923 1 1 17 ASN C C -6.106 8.613 -2.988 1.00 . A A . 49 ASN C 1 1
33 58924 1 1 17 ASN CA C -5.594 9.781 -3.854 1.00 . A A . 49 ASN CA 1 1
33 58925 1 1 17 ASN CB C -4.617 10.707 -3.108 1.00 . A A . 49 ASN CB 1 1
33 58926 1 1 17 ASN CG C -5.260 11.506 -1.978 1.00 . A A . 49 ASN CG 1 1
33 58927 1 1 17 ASN H H -7.114 11.266 -3.894 1.00 . A A . 49 ASN H 1 1
33 58928 1 1 17 ASN HA H -5.026 9.347 -4.676 1.00 . A A . 49 ASN HA 1 1
33 58929 1 1 17 ASN HB2 H -3.806 10.107 -2.693 1.00 . A A . 49 ASN HB2 1 1
33 58930 1 1 17 ASN HB3 H -4.174 11.399 -3.825 1.00 . A A . 49 ASN HB3 1 1
33 58931 1 1 17 ASN HD21 H -5.456 13.149 -3.146 1.00 . A A . 49 ASN HD21 1 1
33 58932 1 1 17 ASN HD22 H -6.053 13.296 -1.502 1.00 . A A . 49 ASN HD22 1 1
33 58933 1 1 17 ASN N N -6.698 10.532 -4.448 1.00 . A A . 49 ASN N 1 1
33 58934 1 1 17 ASN ND2 N -5.626 12.749 -2.236 1.00 . A A . 49 ASN ND2 1 1
33 58935 1 1 17 ASN O O -7.100 8.724 -2.267 1.00 . A A . 49 ASN O 1 1
33 58936 1 1 17 ASN OD1 O -5.423 11.029 -0.861 1.00 . A A . 49 ASN OD1 1 1
33 58937 1 1 18 ALA C C -4.583 5.880 -1.405 1.00 . A A . 50 ALA C 1 1
33 58938 1 1 18 ALA CA C -5.704 6.223 -2.396 1.00 . A A . 50 ALA CA 1 1
33 58939 1 1 18 ALA CB C -5.841 5.127 -3.462 1.00 . A A . 50 ALA CB 1 1
33 58940 1 1 18 ALA H H -4.601 7.509 -3.691 1.00 . A A . 50 ALA H 1 1
33 58941 1 1 18 ALA HA H -6.643 6.305 -1.846 1.00 . A A . 50 ALA HA 1 1
33 58942 1 1 18 ALA HB1 H -6.203 4.208 -3.007 1.00 . A A . 50 ALA HB1 1 1
33 58943 1 1 18 ALA HB2 H -6.544 5.440 -4.231 1.00 . A A . 50 ALA HB2 1 1
33 58944 1 1 18 ALA HB3 H -4.879 4.927 -3.931 1.00 . A A . 50 ALA HB3 1 1
33 58945 1 1 18 ALA N N -5.412 7.480 -3.087 1.00 . A A . 50 ALA N 1 1
33 58946 1 1 18 ALA O O -3.414 5.886 -1.802 1.00 . A A . 50 ALA O 1 1
33 58947 1 1 19 THR C C -4.300 4.009 1.683 1.00 . A A . 51 THR C 1 1
33 58948 1 1 19 THR CA C -3.949 5.280 0.918 1.00 . A A . 51 THR CA 1 1
33 58949 1 1 19 THR CB C -3.826 6.474 1.875 1.00 . A A . 51 THR CB 1 1
33 58950 1 1 19 THR CG2 C -2.678 6.286 2.868 1.00 . A A . 51 THR CG2 1 1
33 58951 1 1 19 THR H H -5.903 5.564 0.102 1.00 . A A . 51 THR H 1 1
33 58952 1 1 19 THR HA H -2.972 5.138 0.468 1.00 . A A . 51 THR HA 1 1
33 58953 1 1 19 THR HB H -4.763 6.605 2.422 1.00 . A A . 51 THR HB 1 1
33 58954 1 1 19 THR HG1 H -3.546 8.400 1.721 1.00 . A A . 51 THR HG1 1 1
33 58955 1 1 19 THR HG21 H -2.552 7.188 3.466 1.00 . A A . 51 THR HG21 1 1
33 58956 1 1 19 THR HG22 H -2.894 5.458 3.541 1.00 . A A . 51 THR HG22 1 1
33 58957 1 1 19 THR HG23 H -1.749 6.079 2.334 1.00 . A A . 51 THR HG23 1 1
33 58958 1 1 19 THR N N -4.925 5.558 -0.149 1.00 . A A . 51 THR N 1 1
33 58959 1 1 19 THR O O -5.391 3.895 2.242 1.00 . A A . 51 THR O 1 1
33 58960 1 1 19 THR OG1 O -3.558 7.637 1.118 1.00 . A A . 51 THR OG1 1 1
33 58961 1 1 20 PHE C C -2.450 2.091 3.813 1.00 . A A . 52 PHE C 1 1
33 58962 1 1 20 PHE CA C -3.350 1.882 2.580 1.00 . A A . 52 PHE CA 1 1
33 58963 1 1 20 PHE CB C -2.834 0.683 1.772 1.00 . A A . 52 PHE CB 1 1
33 58964 1 1 20 PHE CD1 C -4.712 -0.692 0.774 1.00 . A A . 52 PHE CD1 1 1
33 58965 1 1 20 PHE CD2 C -3.417 0.756 -0.697 1.00 . A A . 52 PHE CD2 1 1
33 58966 1 1 20 PHE CE1 C -5.467 -1.132 -0.325 1.00 . A A . 52 PHE CE1 1 1
33 58967 1 1 20 PHE CE2 C -4.171 0.311 -1.797 1.00 . A A . 52 PHE CE2 1 1
33 58968 1 1 20 PHE CG C -3.685 0.254 0.593 1.00 . A A . 52 PHE CG 1 1
33 58969 1 1 20 PHE CZ C -5.193 -0.636 -1.609 1.00 . A A . 52 PHE CZ 1 1
33 58970 1 1 20 PHE H H -2.477 3.285 1.250 1.00 . A A . 52 PHE H 1 1
33 58971 1 1 20 PHE HA H -4.362 1.667 2.923 1.00 . A A . 52 PHE HA 1 1
33 58972 1 1 20 PHE HB2 H -1.831 0.912 1.412 1.00 . A A . 52 PHE HB2 1 1
33 58973 1 1 20 PHE HB3 H -2.745 -0.172 2.444 1.00 . A A . 52 PHE HB3 1 1
33 58974 1 1 20 PHE HD1 H -4.913 -1.092 1.757 1.00 . A A . 52 PHE HD1 1 1
33 58975 1 1 20 PHE HD2 H -2.625 1.478 -0.844 1.00 . A A . 52 PHE HD2 1 1
33 58976 1 1 20 PHE HE1 H -6.260 -1.855 -0.183 1.00 . A A . 52 PHE HE1 1 1
33 58977 1 1 20 PHE HE2 H -3.962 0.692 -2.787 1.00 . A A . 52 PHE HE2 1 1
33 58978 1 1 20 PHE HZ H -5.776 -0.981 -2.449 1.00 . A A . 52 PHE HZ 1 1
33 58979 1 1 20 PHE N N -3.343 3.081 1.736 1.00 . A A . 52 PHE N 1 1
33 58980 1 1 20 PHE O O -1.543 2.927 3.785 1.00 . A A . 52 PHE O 1 1
33 58981 1 1 21 THR C C -1.093 -0.048 6.203 1.00 . A A . 53 THR C 1 1
33 58982 1 1 21 THR CA C -1.838 1.278 6.096 1.00 . A A . 53 THR CA 1 1
33 58983 1 1 21 THR CB C -2.713 1.482 7.341 1.00 . A A . 53 THR CB 1 1
33 58984 1 1 21 THR CG2 C -1.867 1.693 8.600 1.00 . A A . 53 THR CG2 1 1
33 58985 1 1 21 THR H H -3.425 0.635 4.805 1.00 . A A . 53 THR H 1 1
33 58986 1 1 21 THR HA H -1.107 2.082 6.062 1.00 . A A . 53 THR HA 1 1
33 58987 1 1 21 THR HB H -3.358 0.610 7.478 1.00 . A A . 53 THR HB 1 1
33 58988 1 1 21 THR HG1 H -4.184 2.644 7.879 1.00 . A A . 53 THR HG1 1 1
33 58989 1 1 21 THR HG21 H -1.183 2.531 8.455 1.00 . A A . 53 THR HG21 1 1
33 58990 1 1 21 THR HG22 H -2.516 1.902 9.450 1.00 . A A . 53 THR HG22 1 1
33 58991 1 1 21 THR HG23 H -1.292 0.795 8.822 1.00 . A A . 53 THR HG23 1 1
33 58992 1 1 21 THR N N -2.659 1.300 4.870 1.00 . A A . 53 THR N 1 1
33 58993 1 1 21 THR O O -1.708 -1.106 6.075 1.00 . A A . 53 THR O 1 1
33 58994 1 1 21 THR OG1 O -3.518 2.630 7.171 1.00 . A A . 53 THR OG1 1 1
33 58995 1 1 22 CYS C C 1.592 -1.108 8.237 1.00 . A A . 54 CYS C 1 1
33 58996 1 1 22 CYS CA C 1.067 -1.148 6.790 1.00 . A A . 54 CYS CA 1 1
33 58997 1 1 22 CYS CB C 2.247 -1.202 5.810 1.00 . A A . 54 CYS CB 1 1
33 58998 1 1 22 CYS H H 0.628 0.923 6.591 1.00 . A A . 54 CYS H 1 1
33 58999 1 1 22 CYS HA H 0.489 -2.062 6.670 1.00 . A A . 54 CYS HA 1 1
33 59000 1 1 22 CYS HB2 H 1.869 -1.124 4.793 1.00 . A A . 54 CYS HB2 1 1
33 59001 1 1 22 CYS HB3 H 2.899 -0.346 5.989 1.00 . A A . 54 CYS HB3 1 1
33 59002 1 1 22 CYS N N 0.212 0.005 6.481 1.00 . A A . 54 CYS N 1 1
33 59003 1 1 22 CYS O O 1.998 -0.056 8.733 1.00 . A A . 54 CYS O 1 1
33 59004 1 1 22 CYS SG S 3.223 -2.725 5.942 1.00 . A A . 54 CYS SG 1 1
33 59005 1 1 23 SER C C 3.091 -3.725 10.211 1.00 . A A . 55 SER C 1 1
33 59006 1 1 23 SER CA C 2.186 -2.480 10.240 1.00 . A A . 55 SER CA 1 1
33 59007 1 1 23 SER CB C 1.040 -2.711 11.244 1.00 . A A . 55 SER CB 1 1
33 59008 1 1 23 SER H H 1.338 -3.103 8.391 1.00 . A A . 55 SER H 1 1
33 59009 1 1 23 SER HA H 2.773 -1.619 10.565 1.00 . A A . 55 SER HA 1 1
33 59010 1 1 23 SER HB2 H 0.565 -3.667 11.015 1.00 . A A . 55 SER HB2 1 1
33 59011 1 1 23 SER HB3 H 1.452 -2.772 12.251 1.00 . A A . 55 SER HB3 1 1
33 59012 1 1 23 SER HG H 0.431 -0.858 11.557 1.00 . A A . 55 SER HG 1 1
33 59013 1 1 23 SER N N 1.645 -2.270 8.887 1.00 . A A . 55 SER N 1 1
33 59014 1 1 23 SER O O 2.687 -4.738 9.645 1.00 . A A . 55 SER O 1 1
33 59015 1 1 23 SER OG O 0.043 -1.698 11.207 1.00 . A A . 55 SER OG 1 1
33 59016 1 1 24 PHE C C 6.439 -4.704 11.641 1.00 . A A . 56 PHE C 1 1
33 59017 1 1 24 PHE CA C 5.327 -4.731 10.578 1.00 . A A . 56 PHE CA 1 1
33 59018 1 1 24 PHE CB C 5.925 -4.656 9.159 1.00 . A A . 56 PHE CB 1 1
33 59019 1 1 24 PHE CD1 C 5.783 -2.248 8.411 1.00 . A A . 56 PHE CD1 1 1
33 59020 1 1 24 PHE CD2 C 7.958 -3.132 9.050 1.00 . A A . 56 PHE CD2 1 1
33 59021 1 1 24 PHE CE1 C 6.353 -0.983 8.203 1.00 . A A . 56 PHE CE1 1 1
33 59022 1 1 24 PHE CE2 C 8.533 -1.867 8.835 1.00 . A A . 56 PHE CE2 1 1
33 59023 1 1 24 PHE CG C 6.578 -3.323 8.848 1.00 . A A . 56 PHE CG 1 1
33 59024 1 1 24 PHE CZ C 7.728 -0.789 8.426 1.00 . A A . 56 PHE CZ 1 1
33 59025 1 1 24 PHE H H 4.604 -2.839 11.245 1.00 . A A . 56 PHE H 1 1
33 59026 1 1 24 PHE HA H 4.827 -5.696 10.678 1.00 . A A . 56 PHE HA 1 1
33 59027 1 1 24 PHE HB2 H 6.660 -5.451 9.035 1.00 . A A . 56 PHE HB2 1 1
33 59028 1 1 24 PHE HB3 H 5.136 -4.837 8.427 1.00 . A A . 56 PHE HB3 1 1
33 59029 1 1 24 PHE HD1 H 4.724 -2.402 8.265 1.00 . A A . 56 PHE HD1 1 1
33 59030 1 1 24 PHE HD2 H 8.572 -3.957 9.380 1.00 . A A . 56 PHE HD2 1 1
33 59031 1 1 24 PHE HE1 H 5.731 -0.161 7.878 1.00 . A A . 56 PHE HE1 1 1
33 59032 1 1 24 PHE HE2 H 9.592 -1.720 8.992 1.00 . A A . 56 PHE HE2 1 1
33 59033 1 1 24 PHE HZ H 8.168 0.186 8.276 1.00 . A A . 56 PHE HZ 1 1
33 59034 1 1 24 PHE N N 4.313 -3.676 10.759 1.00 . A A . 56 PHE N 1 1
33 59035 1 1 24 PHE O O 6.735 -3.667 12.235 1.00 . A A . 56 PHE O 1 1
33 59036 1 1 25 SER C C 9.584 -5.627 12.034 1.00 . A A . 57 SER C 1 1
33 59037 1 1 25 SER CA C 8.256 -5.999 12.730 1.00 . A A . 57 SER CA 1 1
33 59038 1 1 25 SER CB C 8.322 -7.443 13.261 1.00 . A A . 57 SER CB 1 1
33 59039 1 1 25 SER H H 6.819 -6.678 11.342 1.00 . A A . 57 SER H 1 1
33 59040 1 1 25 SER HA H 8.140 -5.340 13.593 1.00 . A A . 57 SER HA 1 1
33 59041 1 1 25 SER HB2 H 9.264 -7.590 13.792 1.00 . A A . 57 SER HB2 1 1
33 59042 1 1 25 SER HB3 H 7.507 -7.589 13.970 1.00 . A A . 57 SER HB3 1 1
33 59043 1 1 25 SER HG H 8.192 -9.300 12.620 1.00 . A A . 57 SER HG 1 1
33 59044 1 1 25 SER N N 7.086 -5.850 11.856 1.00 . A A . 57 SER N 1 1
33 59045 1 1 25 SER O O 9.764 -5.822 10.828 1.00 . A A . 57 SER O 1 1
33 59046 1 1 25 SER OG O 8.203 -8.408 12.219 1.00 . A A . 57 SER OG 1 1
33 59047 1 1 26 ASN C C 12.782 -4.552 13.700 1.00 . A A . 58 ASN C 1 1
33 59048 1 1 26 ASN CA C 11.914 -4.758 12.436 1.00 . A A . 58 ASN CA 1 1
33 59049 1 1 26 ASN CB C 11.960 -3.552 11.474 1.00 . A A . 58 ASN CB 1 1
33 59050 1 1 26 ASN CG C 11.370 -2.280 12.064 1.00 . A A . 58 ASN CG 1 1
33 59051 1 1 26 ASN H H 10.313 -4.967 13.796 1.00 . A A . 58 ASN H 1 1
33 59052 1 1 26 ASN HA H 12.328 -5.616 11.904 1.00 . A A . 58 ASN HA 1 1
33 59053 1 1 26 ASN HB2 H 12.997 -3.348 11.210 1.00 . A A . 58 ASN HB2 1 1
33 59054 1 1 26 ASN HB3 H 11.435 -3.790 10.550 1.00 . A A . 58 ASN HB3 1 1
33 59055 1 1 26 ASN HD21 H 9.522 -2.656 11.322 1.00 . A A . 58 ASN HD21 1 1
33 59056 1 1 26 ASN HD22 H 9.723 -1.140 12.176 1.00 . A A . 58 ASN HD22 1 1
33 59057 1 1 26 ASN N N 10.531 -5.093 12.816 1.00 . A A . 58 ASN N 1 1
33 59058 1 1 26 ASN ND2 N 10.091 -2.021 11.859 1.00 . A A . 58 ASN ND2 1 1
33 59059 1 1 26 ASN O O 12.232 -4.342 14.791 1.00 . A A . 58 ASN O 1 1
33 59060 1 1 26 ASN OD1 O 12.062 -1.510 12.713 1.00 . A A . 58 ASN OD1 1 1
33 59061 1 1 27 THR C C 15.106 -3.232 15.414 1.00 . A A . 59 THR C 1 1
33 59062 1 1 27 THR CA C 15.056 -4.600 14.729 1.00 . A A . 59 THR CA 1 1
33 59063 1 1 27 THR CB C 16.470 -5.044 14.313 1.00 . A A . 59 THR CB 1 1
33 59064 1 1 27 THR CG2 C 16.505 -6.483 13.794 1.00 . A A . 59 THR CG2 1 1
33 59065 1 1 27 THR H H 14.510 -4.788 12.659 1.00 . A A . 59 THR H 1 1
33 59066 1 1 27 THR HA H 14.703 -5.305 15.481 1.00 . A A . 59 THR HA 1 1
33 59067 1 1 27 THR HB H 17.129 -4.999 15.182 1.00 . A A . 59 THR HB 1 1
33 59068 1 1 27 THR HG1 H 17.847 -4.484 13.054 1.00 . A A . 59 THR HG1 1 1
33 59069 1 1 27 THR HG21 H 15.872 -6.597 12.918 1.00 . A A . 59 THR HG21 1 1
33 59070 1 1 27 THR HG22 H 17.529 -6.756 13.534 1.00 . A A . 59 THR HG22 1 1
33 59071 1 1 27 THR HG23 H 16.153 -7.158 14.574 1.00 . A A . 59 THR HG23 1 1
33 59072 1 1 27 THR N N 14.117 -4.638 13.583 1.00 . A A . 59 THR N 1 1
33 59073 1 1 27 THR O O 14.511 -2.255 14.963 1.00 . A A . 59 THR O 1 1
33 59074 1 1 27 THR OG1 O 16.971 -4.164 13.330 1.00 . A A . 59 THR OG1 1 1
33 59075 1 1 28 SER C C 17.097 -0.945 16.438 1.00 . A A . 60 SER C 1 1
33 59076 1 1 28 SER CA C 16.137 -1.878 17.212 1.00 . A A . 60 SER CA 1 1
33 59077 1 1 28 SER CB C 16.734 -2.184 18.597 1.00 . A A . 60 SER CB 1 1
33 59078 1 1 28 SER H H 16.235 -3.986 16.912 1.00 . A A . 60 SER H 1 1
33 59079 1 1 28 SER HA H 15.207 -1.330 17.363 1.00 . A A . 60 SER HA 1 1
33 59080 1 1 28 SER HB2 H 17.715 -2.647 18.468 1.00 . A A . 60 SER HB2 1 1
33 59081 1 1 28 SER HB3 H 16.862 -1.248 19.144 1.00 . A A . 60 SER HB3 1 1
33 59082 1 1 28 SER HG H 16.303 -3.209 20.227 1.00 . A A . 60 SER HG 1 1
33 59083 1 1 28 SER N N 15.851 -3.142 16.511 1.00 . A A . 60 SER N 1 1
33 59084 1 1 28 SER O O 17.307 0.196 16.858 1.00 . A A . 60 SER O 1 1
33 59085 1 1 28 SER OG O 15.895 -3.057 19.349 1.00 . A A . 60 SER OG 1 1
33 59086 1 1 29 GLU C C 18.039 0.097 13.383 1.00 . A A . 61 GLU C 1 1
33 59087 1 1 29 GLU CA C 18.692 -0.676 14.546 1.00 . A A . 61 GLU CA 1 1
33 59088 1 1 29 GLU CB C 19.803 -1.632 14.087 1.00 . A A . 61 GLU CB 1 1
33 59089 1 1 29 GLU CD C 22.154 -1.887 13.170 1.00 . A A . 61 GLU CD 1 1
33 59090 1 1 29 GLU CG C 20.973 -0.928 13.380 1.00 . A A . 61 GLU CG 1 1
33 59091 1 1 29 GLU H H 17.438 -2.338 15.014 1.00 . A A . 61 GLU H 1 1
33 59092 1 1 29 GLU HA H 19.167 0.063 15.194 1.00 . A A . 61 GLU HA 1 1
33 59093 1 1 29 GLU HB2 H 20.163 -2.072 15.012 1.00 . A A . 61 GLU HB2 1 1
33 59094 1 1 29 GLU HB3 H 19.426 -2.417 13.419 1.00 . A A . 61 GLU HB3 1 1
33 59095 1 1 29 GLU HG2 H 20.636 -0.541 12.417 1.00 . A A . 61 GLU HG2 1 1
33 59096 1 1 29 GLU HG3 H 21.298 -0.080 13.988 1.00 . A A . 61 GLU HG3 1 1
33 59097 1 1 29 GLU N N 17.697 -1.413 15.333 1.00 . A A . 61 GLU N 1 1
33 59098 1 1 29 GLU O O 17.843 1.309 13.485 1.00 . A A . 61 GLU O 1 1
33 59099 1 1 29 GLU OE1 O 23.036 -1.968 14.058 1.00 . A A . 61 GLU OE1 1 1
33 59100 1 1 29 GLU OE2 O 22.216 -2.555 12.112 1.00 . A A . 61 GLU OE2 1 1
33 59101 1 1 30 SER C C 16.810 -1.017 9.988 1.00 . A A . 62 SER C 1 1
33 59102 1 1 30 SER CA C 17.275 0.047 11.005 1.00 . A A . 62 SER CA 1 1
33 59103 1 1 30 SER CB C 18.407 0.913 10.414 1.00 . A A . 62 SER CB 1 1
33 59104 1 1 30 SER H H 17.805 -1.579 12.261 1.00 . A A . 62 SER H 1 1
33 59105 1 1 30 SER HA H 16.429 0.704 11.203 1.00 . A A . 62 SER HA 1 1
33 59106 1 1 30 SER HB2 H 18.806 1.573 11.184 1.00 . A A . 62 SER HB2 1 1
33 59107 1 1 30 SER HB3 H 19.213 0.260 10.077 1.00 . A A . 62 SER HB3 1 1
33 59108 1 1 30 SER HG H 18.673 2.315 9.054 1.00 . A A . 62 SER HG 1 1
33 59109 1 1 30 SER N N 17.706 -0.572 12.272 1.00 . A A . 62 SER N 1 1
33 59110 1 1 30 SER O O 17.053 -2.217 10.168 1.00 . A A . 62 SER O 1 1
33 59111 1 1 30 SER OG O 17.949 1.717 9.335 1.00 . A A . 62 SER OG 1 1
33 59112 1 1 31 PHE C C 15.205 -0.776 6.587 1.00 . A A . 63 PHE C 1 1
33 59113 1 1 31 PHE CA C 15.460 -1.451 7.944 1.00 . A A . 63 PHE CA 1 1
33 59114 1 1 31 PHE CB C 14.129 -1.925 8.568 1.00 . A A . 63 PHE CB 1 1
33 59115 1 1 31 PHE CD1 C 13.175 -0.188 10.142 1.00 . A A . 63 PHE CD1 1 1
33 59116 1 1 31 PHE CD2 C 12.158 -0.440 7.947 1.00 . A A . 63 PHE CD2 1 1
33 59117 1 1 31 PHE CE1 C 12.239 0.808 10.464 1.00 . A A . 63 PHE CE1 1 1
33 59118 1 1 31 PHE CE2 C 11.230 0.569 8.264 1.00 . A A . 63 PHE CE2 1 1
33 59119 1 1 31 PHE CG C 13.136 -0.820 8.888 1.00 . A A . 63 PHE CG 1 1
33 59120 1 1 31 PHE CZ C 11.267 1.191 9.524 1.00 . A A . 63 PHE CZ 1 1
33 59121 1 1 31 PHE H H 16.073 0.412 8.763 1.00 . A A . 63 PHE H 1 1
33 59122 1 1 31 PHE HA H 16.091 -2.318 7.750 1.00 . A A . 63 PHE HA 1 1
33 59123 1 1 31 PHE HB2 H 13.639 -2.630 7.899 1.00 . A A . 63 PHE HB2 1 1
33 59124 1 1 31 PHE HB3 H 14.346 -2.470 9.487 1.00 . A A . 63 PHE HB3 1 1
33 59125 1 1 31 PHE HD1 H 13.913 -0.482 10.876 1.00 . A A . 63 PHE HD1 1 1
33 59126 1 1 31 PHE HD2 H 12.114 -0.923 6.982 1.00 . A A . 63 PHE HD2 1 1
33 59127 1 1 31 PHE HE1 H 12.260 1.263 11.443 1.00 . A A . 63 PHE HE1 1 1
33 59128 1 1 31 PHE HE2 H 10.480 0.858 7.544 1.00 . A A . 63 PHE HE2 1 1
33 59129 1 1 31 PHE HZ H 10.549 1.959 9.771 1.00 . A A . 63 PHE HZ 1 1
33 59130 1 1 31 PHE N N 16.151 -0.588 8.905 1.00 . A A . 63 PHE N 1 1
33 59131 1 1 31 PHE O O 15.243 0.449 6.471 1.00 . A A . 63 PHE O 1 1
33 59132 1 1 32 VAL C C 12.911 -1.598 4.224 1.00 . A A . 64 VAL C 1 1
33 59133 1 1 32 VAL CA C 14.382 -1.184 4.266 1.00 . A A . 64 VAL CA 1 1
33 59134 1 1 32 VAL CB C 15.141 -1.814 3.069 1.00 . A A . 64 VAL CB 1 1
33 59135 1 1 32 VAL CG1 C 14.553 -1.352 1.724 1.00 . A A . 64 VAL CG1 1 1
33 59136 1 1 32 VAL CG2 C 16.630 -1.434 3.105 1.00 . A A . 64 VAL CG2 1 1
33 59137 1 1 32 VAL H H 14.905 -2.599 5.786 1.00 . A A . 64 VAL H 1 1
33 59138 1 1 32 VAL HA H 14.448 -0.099 4.175 1.00 . A A . 64 VAL HA 1 1
33 59139 1 1 32 VAL HB H 15.070 -2.901 3.126 1.00 . A A . 64 VAL HB 1 1
33 59140 1 1 32 VAL HG11 H 13.520 -1.685 1.631 1.00 . A A . 64 VAL HG11 1 1
33 59141 1 1 32 VAL HG12 H 14.584 -0.263 1.653 1.00 . A A . 64 VAL HG12 1 1
33 59142 1 1 32 VAL HG13 H 15.125 -1.780 0.899 1.00 . A A . 64 VAL HG13 1 1
33 59143 1 1 32 VAL HG21 H 17.097 -1.853 3.994 1.00 . A A . 64 VAL HG21 1 1
33 59144 1 1 32 VAL HG22 H 17.140 -1.839 2.230 1.00 . A A . 64 VAL HG22 1 1
33 59145 1 1 32 VAL HG23 H 16.743 -0.349 3.115 1.00 . A A . 64 VAL HG23 1 1
33 59146 1 1 32 VAL N N 14.910 -1.597 5.576 1.00 . A A . 64 VAL N 1 1
33 59147 1 1 32 VAL O O 12.585 -2.770 4.409 1.00 . A A . 64 VAL O 1 1
33 59148 1 1 33 LEU C C 10.407 -0.772 2.175 1.00 . A A . 65 LEU C 1 1
33 59149 1 1 33 LEU CA C 10.609 -0.832 3.693 1.00 . A A . 65 LEU CA 1 1
33 59150 1 1 33 LEU CB C 9.812 0.293 4.388 1.00 . A A . 65 LEU CB 1 1
33 59151 1 1 33 LEU CD1 C 7.732 1.152 5.456 1.00 . A A . 65 LEU CD1 1 1
33 59152 1 1 33 LEU CD2 C 7.515 -0.832 3.970 1.00 . A A . 65 LEU CD2 1 1
33 59153 1 1 33 LEU CG C 8.440 -0.112 4.957 1.00 . A A . 65 LEU CG 1 1
33 59154 1 1 33 LEU H H 12.383 0.317 3.896 1.00 . A A . 65 LEU H 1 1
33 59155 1 1 33 LEU HA H 10.289 -1.805 4.068 1.00 . A A . 65 LEU HA 1 1
33 59156 1 1 33 LEU HB2 H 10.398 0.680 5.222 1.00 . A A . 65 LEU HB2 1 1
33 59157 1 1 33 LEU HB3 H 9.679 1.119 3.687 1.00 . A A . 65 LEU HB3 1 1
33 59158 1 1 33 LEU HD11 H 6.786 0.886 5.924 1.00 . A A . 65 LEU HD11 1 1
33 59159 1 1 33 LEU HD12 H 8.360 1.659 6.188 1.00 . A A . 65 LEU HD12 1 1
33 59160 1 1 33 LEU HD13 H 7.537 1.831 4.623 1.00 . A A . 65 LEU HD13 1 1
33 59161 1 1 33 LEU HD21 H 6.542 -0.980 4.433 1.00 . A A . 65 LEU HD21 1 1
33 59162 1 1 33 LEU HD22 H 7.396 -0.242 3.060 1.00 . A A . 65 LEU HD22 1 1
33 59163 1 1 33 LEU HD23 H 7.917 -1.814 3.731 1.00 . A A . 65 LEU HD23 1 1
33 59164 1 1 33 LEU HG H 8.606 -0.776 5.805 1.00 . A A . 65 LEU HG 1 1
33 59165 1 1 33 LEU N N 12.030 -0.632 3.968 1.00 . A A . 65 LEU N 1 1
33 59166 1 1 33 LEU O O 11.012 0.069 1.514 1.00 . A A . 65 LEU O 1 1
33 59167 1 1 34 ASN C C 7.632 -1.844 0.067 1.00 . A A . 66 ASN C 1 1
33 59168 1 1 34 ASN CA C 9.153 -1.648 0.219 1.00 . A A . 66 ASN CA 1 1
33 59169 1 1 34 ASN CB C 9.893 -2.786 -0.503 1.00 . A A . 66 ASN CB 1 1
33 59170 1 1 34 ASN CG C 11.415 -2.710 -0.409 1.00 . A A . 66 ASN CG 1 1
33 59171 1 1 34 ASN H H 9.103 -2.316 2.224 1.00 . A A . 66 ASN H 1 1
33 59172 1 1 34 ASN HA H 9.419 -0.701 -0.251 1.00 . A A . 66 ASN HA 1 1
33 59173 1 1 34 ASN HB2 H 9.569 -3.735 -0.078 1.00 . A A . 66 ASN HB2 1 1
33 59174 1 1 34 ASN HB3 H 9.616 -2.769 -1.557 1.00 . A A . 66 ASN HB3 1 1
33 59175 1 1 34 ASN HD21 H 11.483 -0.843 -1.186 1.00 . A A . 66 ASN HD21 1 1
33 59176 1 1 34 ASN HD22 H 13.022 -1.559 -0.751 1.00 . A A . 66 ASN HD22 1 1
33 59177 1 1 34 ASN N N 9.544 -1.624 1.627 1.00 . A A . 66 ASN N 1 1
33 59178 1 1 34 ASN ND2 N 12.024 -1.634 -0.877 1.00 . A A . 66 ASN ND2 1 1
33 59179 1 1 34 ASN O O 6.982 -2.511 0.877 1.00 . A A . 66 ASN O 1 1
33 59180 1 1 34 ASN OD1 O 12.072 -3.622 0.078 1.00 . A A . 66 ASN OD1 1 1
33 59181 1 1 35 TRP C C 5.544 -1.983 -2.816 1.00 . A A . 67 TRP C 1 1
33 59182 1 1 35 TRP CA C 5.660 -1.453 -1.381 1.00 . A A . 67 TRP CA 1 1
33 59183 1 1 35 TRP CB C 4.972 -0.096 -1.212 1.00 . A A . 67 TRP CB 1 1
33 59184 1 1 35 TRP CD1 C 2.595 -1.002 -1.405 1.00 . A A . 67 TRP CD1 1 1
33 59185 1 1 35 TRP CD2 C 2.797 1.113 -2.111 1.00 . A A . 67 TRP CD2 1 1
33 59186 1 1 35 TRP CE2 C 1.430 0.746 -2.291 1.00 . A A . 67 TRP CE2 1 1
33 59187 1 1 35 TRP CE3 C 3.160 2.438 -2.430 1.00 . A A . 67 TRP CE3 1 1
33 59188 1 1 35 TRP CG C 3.520 -0.028 -1.566 1.00 . A A . 67 TRP CG 1 1
33 59189 1 1 35 TRP CH2 C 0.862 2.971 -3.033 1.00 . A A . 67 TRP CH2 1 1
33 59190 1 1 35 TRP CZ2 C 0.467 1.653 -2.755 1.00 . A A . 67 TRP CZ2 1 1
33 59191 1 1 35 TRP CZ3 C 2.202 3.361 -2.879 1.00 . A A . 67 TRP CZ3 1 1
33 59192 1 1 35 TRP H H 7.640 -0.690 -1.593 1.00 . A A . 67 TRP H 1 1
33 59193 1 1 35 TRP HA H 5.175 -2.173 -0.720 1.00 . A A . 67 TRP HA 1 1
33 59194 1 1 35 TRP HB2 H 5.080 0.223 -0.174 1.00 . A A . 67 TRP HB2 1 1
33 59195 1 1 35 TRP HB3 H 5.499 0.634 -1.828 1.00 . A A . 67 TRP HB3 1 1
33 59196 1 1 35 TRP HD1 H 2.785 -1.982 -0.988 1.00 . A A . 67 TRP HD1 1 1
33 59197 1 1 35 TRP HE1 H 0.533 -1.129 -1.838 1.00 . A A . 67 TRP HE1 1 1
33 59198 1 1 35 TRP HE3 H 4.182 2.752 -2.297 1.00 . A A . 67 TRP HE3 1 1
33 59199 1 1 35 TRP HH2 H 0.136 3.698 -3.351 1.00 . A A . 67 TRP HH2 1 1
33 59200 1 1 35 TRP HZ2 H -0.564 1.350 -2.865 1.00 . A A . 67 TRP HZ2 1 1
33 59201 1 1 35 TRP HZ3 H 2.493 4.379 -3.091 1.00 . A A . 67 TRP HZ3 1 1
33 59202 1 1 35 TRP N N 7.066 -1.285 -1.002 1.00 . A A . 67 TRP N 1 1
33 59203 1 1 35 TRP NE1 N 1.370 -0.562 -1.860 1.00 . A A . 67 TRP NE1 1 1
33 59204 1 1 35 TRP O O 6.288 -1.543 -3.695 1.00 . A A . 67 TRP O 1 1
33 59205 1 1 36 TYR C C 3.084 -3.758 -4.870 1.00 . A A . 68 TYR C 1 1
33 59206 1 1 36 TYR CA C 4.516 -3.673 -4.311 1.00 . A A . 68 TYR CA 1 1
33 59207 1 1 36 TYR CB C 5.024 -5.107 -4.095 1.00 . A A . 68 TYR CB 1 1
33 59208 1 1 36 TYR CD1 C 7.534 -5.213 -4.411 1.00 . A A . 68 TYR CD1 1 1
33 59209 1 1 36 TYR CD2 C 6.627 -5.401 -2.154 1.00 . A A . 68 TYR CD2 1 1
33 59210 1 1 36 TYR CE1 C 8.837 -5.371 -3.904 1.00 . A A . 68 TYR CE1 1 1
33 59211 1 1 36 TYR CE2 C 7.928 -5.564 -1.640 1.00 . A A . 68 TYR CE2 1 1
33 59212 1 1 36 TYR CG C 6.429 -5.232 -3.539 1.00 . A A . 68 TYR CG 1 1
33 59213 1 1 36 TYR CZ C 9.039 -5.557 -2.518 1.00 . A A . 68 TYR CZ 1 1
33 59214 1 1 36 TYR H H 4.062 -3.268 -2.285 1.00 . A A . 68 TYR H 1 1
33 59215 1 1 36 TYR HA H 5.145 -3.196 -5.056 1.00 . A A . 68 TYR HA 1 1
33 59216 1 1 36 TYR HB2 H 4.343 -5.619 -3.415 1.00 . A A . 68 TYR HB2 1 1
33 59217 1 1 36 TYR HB3 H 4.984 -5.637 -5.047 1.00 . A A . 68 TYR HB3 1 1
33 59218 1 1 36 TYR HD1 H 7.381 -5.097 -5.474 1.00 . A A . 68 TYR HD1 1 1
33 59219 1 1 36 TYR HD2 H 5.774 -5.417 -1.485 1.00 . A A . 68 TYR HD2 1 1
33 59220 1 1 36 TYR HE1 H 9.686 -5.370 -4.573 1.00 . A A . 68 TYR HE1 1 1
33 59221 1 1 36 TYR HE2 H 8.075 -5.706 -0.578 1.00 . A A . 68 TYR HE2 1 1
33 59222 1 1 36 TYR HH H 10.331 -5.874 -1.084 1.00 . A A . 68 TYR HH 1 1
33 59223 1 1 36 TYR N N 4.629 -2.929 -3.055 1.00 . A A . 68 TYR N 1 1
33 59224 1 1 36 TYR O O 2.112 -3.857 -4.114 1.00 . A A . 68 TYR O 1 1
33 59225 1 1 36 TYR OH O 10.303 -5.732 -2.040 1.00 . A A . 68 TYR OH 1 1
33 59226 1 1 37 ARG C C 1.970 -5.506 -7.615 1.00 . A A . 69 ARG C 1 1
33 59227 1 1 37 ARG CA C 1.761 -4.137 -6.962 1.00 . A A . 69 ARG CA 1 1
33 59228 1 1 37 ARG CB C 1.486 -3.082 -8.047 1.00 . A A . 69 ARG CB 1 1
33 59229 1 1 37 ARG CD C -0.139 -2.261 -9.820 1.00 . A A . 69 ARG CD 1 1
33 59230 1 1 37 ARG CG C 0.175 -3.355 -8.797 1.00 . A A . 69 ARG CG 1 1
33 59231 1 1 37 ARG CZ C -1.941 -1.861 -11.505 1.00 . A A . 69 ARG CZ 1 1
33 59232 1 1 37 ARG H H 3.837 -3.700 -6.737 1.00 . A A . 69 ARG H 1 1
33 59233 1 1 37 ARG HA H 0.902 -4.182 -6.291 1.00 . A A . 69 ARG HA 1 1
33 59234 1 1 37 ARG HB2 H 1.411 -2.107 -7.582 1.00 . A A . 69 ARG HB2 1 1
33 59235 1 1 37 ARG HB3 H 2.315 -3.063 -8.759 1.00 . A A . 69 ARG HB3 1 1
33 59236 1 1 37 ARG HD2 H -0.149 -1.292 -9.318 1.00 . A A . 69 ARG HD2 1 1
33 59237 1 1 37 ARG HD3 H 0.643 -2.258 -10.580 1.00 . A A . 69 ARG HD3 1 1
33 59238 1 1 37 ARG HE H -2.040 -3.191 -10.017 1.00 . A A . 69 ARG HE 1 1
33 59239 1 1 37 ARG HG2 H 0.260 -4.302 -9.328 1.00 . A A . 69 ARG HG2 1 1
33 59240 1 1 37 ARG HG3 H -0.642 -3.415 -8.076 1.00 . A A . 69 ARG HG3 1 1
33 59241 1 1 37 ARG HH11 H -0.347 -0.661 -11.842 1.00 . A A . 69 ARG HH11 1 1
33 59242 1 1 37 ARG HH12 H -1.705 -0.450 -12.922 1.00 . A A . 69 ARG HH12 1 1
33 59243 1 1 37 ARG HH21 H -3.770 -2.761 -11.459 1.00 . A A . 69 ARG HH21 1 1
33 59244 1 1 37 ARG HH22 H -3.516 -1.589 -12.713 1.00 . A A . 69 ARG HH22 1 1
33 59245 1 1 37 ARG N N 2.977 -3.794 -6.204 1.00 . A A . 69 ARG N 1 1
33 59246 1 1 37 ARG NE N -1.449 -2.498 -10.450 1.00 . A A . 69 ARG NE 1 1
33 59247 1 1 37 ARG NH1 N -1.269 -0.927 -12.145 1.00 . A A . 69 ARG NH1 1 1
33 59248 1 1 37 ARG NH2 N -3.140 -2.143 -11.956 1.00 . A A . 69 ARG NH2 1 1
33 59249 1 1 37 ARG O O 3.070 -5.776 -8.098 1.00 . A A . 69 ARG O 1 1
33 59250 1 1 38 MET C C 0.704 -7.569 -9.837 1.00 . A A . 70 MET C 1 1
33 59251 1 1 38 MET CA C 1.029 -7.663 -8.339 1.00 . A A . 70 MET CA 1 1
33 59252 1 1 38 MET CB C 0.121 -8.699 -7.673 1.00 . A A . 70 MET CB 1 1
33 59253 1 1 38 MET CE C 1.184 -11.457 -6.051 1.00 . A A . 70 MET CE 1 1
33 59254 1 1 38 MET CG C 0.394 -8.826 -6.168 1.00 . A A . 70 MET CG 1 1
33 59255 1 1 38 MET H H 0.053 -6.065 -7.285 1.00 . A A . 70 MET H 1 1
33 59256 1 1 38 MET HA H 2.049 -8.026 -8.247 1.00 . A A . 70 MET HA 1 1
33 59257 1 1 38 MET HB2 H -0.922 -8.433 -7.841 1.00 . A A . 70 MET HB2 1 1
33 59258 1 1 38 MET HB3 H 0.299 -9.661 -8.155 1.00 . A A . 70 MET HB3 1 1
33 59259 1 1 38 MET HE1 H 1.241 -11.418 -7.138 1.00 . A A . 70 MET HE1 1 1
33 59260 1 1 38 MET HE2 H 2.138 -11.127 -5.636 1.00 . A A . 70 MET HE2 1 1
33 59261 1 1 38 MET HE3 H 1.000 -12.488 -5.748 1.00 . A A . 70 MET HE3 1 1
33 59262 1 1 38 MET HG2 H 1.462 -8.727 -5.986 1.00 . A A . 70 MET HG2 1 1
33 59263 1 1 38 MET HG3 H -0.107 -8.006 -5.651 1.00 . A A . 70 MET HG3 1 1
33 59264 1 1 38 MET N N 0.948 -6.360 -7.664 1.00 . A A . 70 MET N 1 1
33 59265 1 1 38 MET O O -0.156 -6.791 -10.251 1.00 . A A . 70 MET O 1 1
33 59266 1 1 38 MET SD S -0.152 -10.391 -5.444 1.00 . A A . 70 MET SD 1 1
33 59267 1 1 39 SER C C -0.002 -9.577 -12.399 1.00 . A A . 71 SER C 1 1
33 59268 1 1 39 SER CA C 1.081 -8.512 -12.091 1.00 . A A . 71 SER CA 1 1
33 59269 1 1 39 SER CB C 2.382 -8.817 -12.853 1.00 . A A . 71 SER CB 1 1
33 59270 1 1 39 SER H H 2.038 -9.027 -10.242 1.00 . A A . 71 SER H 1 1
33 59271 1 1 39 SER HA H 0.720 -7.549 -12.452 1.00 . A A . 71 SER HA 1 1
33 59272 1 1 39 SER HB2 H 2.248 -8.555 -13.902 1.00 . A A . 71 SER HB2 1 1
33 59273 1 1 39 SER HB3 H 3.187 -8.196 -12.455 1.00 . A A . 71 SER HB3 1 1
33 59274 1 1 39 SER HG H 3.530 -10.317 -13.353 1.00 . A A . 71 SER HG 1 1
33 59275 1 1 39 SER N N 1.361 -8.388 -10.652 1.00 . A A . 71 SER N 1 1
33 59276 1 1 39 SER O O -0.290 -10.425 -11.542 1.00 . A A . 71 SER O 1 1
33 59277 1 1 39 SER OG O 2.754 -10.188 -12.772 1.00 . A A . 71 SER OG 1 1
33 59278 1 1 40 PRO C C -0.794 -12.051 -14.091 1.00 . A A . 72 PRO C 1 1
33 59279 1 1 40 PRO CA C -1.461 -10.667 -14.093 1.00 . A A . 72 PRO CA 1 1
33 59280 1 1 40 PRO CB C -1.875 -10.275 -15.518 1.00 . A A . 72 PRO CB 1 1
33 59281 1 1 40 PRO CD C -0.478 -8.558 -14.645 1.00 . A A . 72 PRO CD 1 1
33 59282 1 1 40 PRO CG C -1.689 -8.761 -15.549 1.00 . A A . 72 PRO CG 1 1
33 59283 1 1 40 PRO HA H -2.347 -10.691 -13.456 1.00 . A A . 72 PRO HA 1 1
33 59284 1 1 40 PRO HB2 H -1.201 -10.731 -16.246 1.00 . A A . 72 PRO HB2 1 1
33 59285 1 1 40 PRO HB3 H -2.906 -10.558 -15.728 1.00 . A A . 72 PRO HB3 1 1
33 59286 1 1 40 PRO HD2 H 0.438 -8.705 -15.219 1.00 . A A . 72 PRO HD2 1 1
33 59287 1 1 40 PRO HD3 H -0.505 -7.555 -14.219 1.00 . A A . 72 PRO HD3 1 1
33 59288 1 1 40 PRO HG2 H -1.508 -8.394 -16.560 1.00 . A A . 72 PRO HG2 1 1
33 59289 1 1 40 PRO HG3 H -2.563 -8.274 -15.111 1.00 . A A . 72 PRO HG3 1 1
33 59290 1 1 40 PRO N N -0.578 -9.593 -13.624 1.00 . A A . 72 PRO N 1 1
33 59291 1 1 40 PRO O O -1.471 -13.060 -13.907 1.00 . A A . 72 PRO O 1 1
33 59292 1 1 41 SER C C 1.662 -13.789 -12.764 1.00 . A A . 73 SER C 1 1
33 59293 1 1 41 SER CA C 1.336 -13.343 -14.206 1.00 . A A . 73 SER CA 1 1
33 59294 1 1 41 SER CB C 2.642 -13.149 -14.998 1.00 . A A . 73 SER CB 1 1
33 59295 1 1 41 SER H H 1.037 -11.254 -14.452 1.00 . A A . 73 SER H 1 1
33 59296 1 1 41 SER HA H 0.781 -14.156 -14.674 1.00 . A A . 73 SER HA 1 1
33 59297 1 1 41 SER HB2 H 3.255 -12.397 -14.497 1.00 . A A . 73 SER HB2 1 1
33 59298 1 1 41 SER HB3 H 3.195 -14.090 -15.010 1.00 . A A . 73 SER HB3 1 1
33 59299 1 1 41 SER HG H 3.251 -12.647 -16.806 1.00 . A A . 73 SER HG 1 1
33 59300 1 1 41 SER N N 0.532 -12.110 -14.266 1.00 . A A . 73 SER N 1 1
33 59301 1 1 41 SER O O 2.379 -14.774 -12.568 1.00 . A A . 73 SER O 1 1
33 59302 1 1 41 SER OG O 2.394 -12.738 -16.340 1.00 . A A . 73 SER OG 1 1
33 59303 1 1 42 ASN C C 2.769 -12.929 -9.810 1.00 . A A . 74 ASN C 1 1
33 59304 1 1 42 ASN CA C 1.355 -13.292 -10.307 1.00 . A A . 74 ASN CA 1 1
33 59305 1 1 42 ASN CB C 0.906 -14.705 -9.872 1.00 . A A . 74 ASN CB 1 1
33 59306 1 1 42 ASN CG C -0.500 -15.055 -10.348 1.00 . A A . 74 ASN CG 1 1
33 59307 1 1 42 ASN H H 0.592 -12.265 -12.002 1.00 . A A . 74 ASN H 1 1
33 59308 1 1 42 ASN HA H 0.705 -12.580 -9.802 1.00 . A A . 74 ASN HA 1 1
33 59309 1 1 42 ASN HB2 H 1.614 -15.452 -10.233 1.00 . A A . 74 ASN HB2 1 1
33 59310 1 1 42 ASN HB3 H 0.913 -14.758 -8.783 1.00 . A A . 74 ASN HB3 1 1
33 59311 1 1 42 ASN HD21 H 0.199 -16.187 -11.871 1.00 . A A . 74 ASN HD21 1 1
33 59312 1 1 42 ASN HD22 H -1.550 -16.078 -11.732 1.00 . A A . 74 ASN HD22 1 1
33 59313 1 1 42 ASN N N 1.170 -13.062 -11.750 1.00 . A A . 74 ASN N 1 1
33 59314 1 1 42 ASN ND2 N -0.626 -15.847 -11.399 1.00 . A A . 74 ASN ND2 1 1
33 59315 1 1 42 ASN O O 3.205 -13.399 -8.755 1.00 . A A . 74 ASN O 1 1
33 59316 1 1 42 ASN OD1 O -1.496 -14.623 -9.776 1.00 . A A . 74 ASN OD1 1 1
33 59317 1 1 43 GLN C C 4.447 -10.159 -9.369 1.00 . A A . 75 GLN C 1 1
33 59318 1 1 43 GLN CA C 4.746 -11.475 -10.115 1.00 . A A . 75 GLN CA 1 1
33 59319 1 1 43 GLN CB C 5.704 -11.286 -11.310 1.00 . A A . 75 GLN CB 1 1
33 59320 1 1 43 GLN CD C 6.978 -12.389 -13.218 1.00 . A A . 75 GLN CD 1 1
33 59321 1 1 43 GLN CG C 5.992 -12.597 -12.066 1.00 . A A . 75 GLN CG 1 1
33 59322 1 1 43 GLN H H 3.042 -11.686 -11.377 1.00 . A A . 75 GLN H 1 1
33 59323 1 1 43 GLN HA H 5.223 -12.141 -9.395 1.00 . A A . 75 GLN HA 1 1
33 59324 1 1 43 GLN HB2 H 5.286 -10.557 -12.003 1.00 . A A . 75 GLN HB2 1 1
33 59325 1 1 43 GLN HB3 H 6.652 -10.892 -10.942 1.00 . A A . 75 GLN HB3 1 1
33 59326 1 1 43 GLN HE21 H 8.602 -12.406 -12.002 1.00 . A A . 75 GLN HE21 1 1
33 59327 1 1 43 GLN HE22 H 8.910 -12.174 -13.715 1.00 . A A . 75 GLN HE22 1 1
33 59328 1 1 43 GLN HG2 H 6.405 -13.329 -11.371 1.00 . A A . 75 GLN HG2 1 1
33 59329 1 1 43 GLN HG3 H 5.066 -13.001 -12.477 1.00 . A A . 75 GLN HG3 1 1
33 59330 1 1 43 GLN N N 3.488 -12.085 -10.559 1.00 . A A . 75 GLN N 1 1
33 59331 1 1 43 GLN NE2 N 8.269 -12.314 -12.950 1.00 . A A . 75 GLN NE2 1 1
33 59332 1 1 43 GLN O O 3.280 -9.850 -9.107 1.00 . A A . 75 GLN O 1 1
33 59333 1 1 43 GLN OE1 O 6.607 -12.277 -14.381 1.00 . A A . 75 GLN OE1 1 1
33 59334 1 1 44 THR C C 6.323 -7.085 -8.740 1.00 . A A . 76 THR C 1 1
33 59335 1 1 44 THR CA C 5.382 -8.152 -8.211 1.00 . A A . 76 THR CA 1 1
33 59336 1 1 44 THR CB C 5.702 -8.398 -6.726 1.00 . A A . 76 THR CB 1 1
33 59337 1 1 44 THR CG2 C 4.501 -8.965 -5.973 1.00 . A A . 76 THR CG2 1 1
33 59338 1 1 44 THR H H 6.404 -9.623 -9.338 1.00 . A A . 76 THR H 1 1
33 59339 1 1 44 THR HA H 4.370 -7.765 -8.282 1.00 . A A . 76 THR HA 1 1
33 59340 1 1 44 THR HB H 5.959 -7.446 -6.256 1.00 . A A . 76 THR HB 1 1
33 59341 1 1 44 THR HG1 H 7.572 -8.885 -6.995 1.00 . A A . 76 THR HG1 1 1
33 59342 1 1 44 THR HG21 H 4.167 -9.894 -6.433 1.00 . A A . 76 THR HG21 1 1
33 59343 1 1 44 THR HG22 H 4.783 -9.154 -4.937 1.00 . A A . 76 THR HG22 1 1
33 59344 1 1 44 THR HG23 H 3.693 -8.234 -5.987 1.00 . A A . 76 THR HG23 1 1
33 59345 1 1 44 THR N N 5.478 -9.380 -9.017 1.00 . A A . 76 THR N 1 1
33 59346 1 1 44 THR O O 7.446 -7.389 -9.144 1.00 . A A . 76 THR O 1 1
33 59347 1 1 44 THR OG1 O 6.791 -9.288 -6.578 1.00 . A A . 76 THR OG1 1 1
33 59348 1 1 45 ASP C C 6.746 -3.662 -7.908 1.00 . A A . 77 ASP C 1 1
33 59349 1 1 45 ASP CA C 6.667 -4.657 -9.068 1.00 . A A . 77 ASP CA 1 1
33 59350 1 1 45 ASP CB C 6.020 -3.994 -10.287 1.00 . A A . 77 ASP CB 1 1
33 59351 1 1 45 ASP CG C 6.924 -2.948 -10.964 1.00 . A A . 77 ASP CG 1 1
33 59352 1 1 45 ASP H H 4.913 -5.670 -8.405 1.00 . A A . 77 ASP H 1 1
33 59353 1 1 45 ASP HA H 7.679 -4.965 -9.335 1.00 . A A . 77 ASP HA 1 1
33 59354 1 1 45 ASP HB2 H 5.765 -4.774 -11.004 1.00 . A A . 77 ASP HB2 1 1
33 59355 1 1 45 ASP HB3 H 5.097 -3.518 -9.961 1.00 . A A . 77 ASP HB3 1 1
33 59356 1 1 45 ASP N N 5.877 -5.832 -8.696 1.00 . A A . 77 ASP N 1 1
33 59357 1 1 45 ASP O O 5.726 -3.317 -7.308 1.00 . A A . 77 ASP O 1 1
33 59358 1 1 45 ASP OD1 O 8.141 -3.205 -11.120 1.00 . A A . 77 ASP OD1 1 1
33 59359 1 1 45 ASP OD2 O 6.399 -1.887 -11.376 1.00 . A A . 77 ASP OD2 1 1
33 59360 1 1 46 LYS C C 7.697 -0.812 -6.965 1.00 . A A . 78 LYS C 1 1
33 59361 1 1 46 LYS CA C 8.208 -2.208 -6.543 1.00 . A A . 78 LYS CA 1 1
33 59362 1 1 46 LYS CB C 9.706 -2.219 -6.177 1.00 . A A . 78 LYS CB 1 1
33 59363 1 1 46 LYS CD C 11.530 -1.228 -4.685 1.00 . A A . 78 LYS CD 1 1
33 59364 1 1 46 LYS CE C 12.305 -2.474 -4.225 1.00 . A A . 78 LYS CE 1 1
33 59365 1 1 46 LYS CG C 10.020 -1.463 -4.869 1.00 . A A . 78 LYS CG 1 1
33 59366 1 1 46 LYS H H 8.724 -3.466 -8.198 1.00 . A A . 78 LYS H 1 1
33 59367 1 1 46 LYS HA H 7.647 -2.517 -5.660 1.00 . A A . 78 LYS HA 1 1
33 59368 1 1 46 LYS HB2 H 10.038 -3.252 -6.064 1.00 . A A . 78 LYS HB2 1 1
33 59369 1 1 46 LYS HB3 H 10.264 -1.772 -7.002 1.00 . A A . 78 LYS HB3 1 1
33 59370 1 1 46 LYS HD2 H 11.939 -0.865 -5.628 1.00 . A A . 78 LYS HD2 1 1
33 59371 1 1 46 LYS HD3 H 11.676 -0.440 -3.945 1.00 . A A . 78 LYS HD3 1 1
33 59372 1 1 46 LYS HE2 H 12.257 -2.539 -3.132 1.00 . A A . 78 LYS HE2 1 1
33 59373 1 1 46 LYS HE3 H 11.837 -3.372 -4.636 1.00 . A A . 78 LYS HE3 1 1
33 59374 1 1 46 LYS HG2 H 9.536 -0.487 -4.892 1.00 . A A . 78 LYS HG2 1 1
33 59375 1 1 46 LYS HG3 H 9.622 -2.015 -4.017 1.00 . A A . 78 LYS HG3 1 1
33 59376 1 1 46 LYS HZ1 H 13.806 -2.564 -5.654 1.00 . A A . 78 LYS HZ1 1 1
33 59377 1 1 46 LYS HZ2 H 14.126 -1.491 -4.478 1.00 . A A . 78 LYS HZ2 1 1
33 59378 1 1 46 LYS HZ3 H 14.288 -3.106 -4.190 1.00 . A A . 78 LYS HZ3 1 1
33 59379 1 1 46 LYS N N 7.956 -3.193 -7.602 1.00 . A A . 78 LYS N 1 1
33 59380 1 1 46 LYS NZ N 13.726 -2.411 -4.659 1.00 . A A . 78 LYS NZ 1 1
33 59381 1 1 46 LYS O O 7.844 -0.402 -8.119 1.00 . A A . 78 LYS O 1 1
33 59382 1 1 47 LEU C C 7.005 2.319 -5.489 1.00 . A A . 79 LEU C 1 1
33 59383 1 1 47 LEU CA C 6.341 1.158 -6.234 1.00 . A A . 79 LEU CA 1 1
33 59384 1 1 47 LEU CB C 4.911 0.986 -5.697 1.00 . A A . 79 LEU CB 1 1
33 59385 1 1 47 LEU CD1 C 2.841 -0.314 -5.470 1.00 . A A . 79 LEU CD1 1 1
33 59386 1 1 47 LEU CD2 C 3.762 0.112 -7.792 1.00 . A A . 79 LEU CD2 1 1
33 59387 1 1 47 LEU CG C 4.102 -0.164 -6.322 1.00 . A A . 79 LEU CG 1 1
33 59388 1 1 47 LEU H H 6.945 -0.561 -5.127 1.00 . A A . 79 LEU H 1 1
33 59389 1 1 47 LEU HA H 6.309 1.419 -7.294 1.00 . A A . 79 LEU HA 1 1
33 59390 1 1 47 LEU HB2 H 4.967 0.818 -4.619 1.00 . A A . 79 LEU HB2 1 1
33 59391 1 1 47 LEU HB3 H 4.367 1.920 -5.848 1.00 . A A . 79 LEU HB3 1 1
33 59392 1 1 47 LEU HD11 H 3.114 -0.595 -4.453 1.00 . A A . 79 LEU HD11 1 1
33 59393 1 1 47 LEU HD12 H 2.287 0.625 -5.446 1.00 . A A . 79 LEU HD12 1 1
33 59394 1 1 47 LEU HD13 H 2.212 -1.099 -5.873 1.00 . A A . 79 LEU HD13 1 1
33 59395 1 1 47 LEU HD21 H 4.677 0.212 -8.376 1.00 . A A . 79 LEU HD21 1 1
33 59396 1 1 47 LEU HD22 H 3.185 -0.714 -8.201 1.00 . A A . 79 LEU HD22 1 1
33 59397 1 1 47 LEU HD23 H 3.179 1.029 -7.874 1.00 . A A . 79 LEU HD23 1 1
33 59398 1 1 47 LEU HG H 4.658 -1.097 -6.257 1.00 . A A . 79 LEU HG 1 1
33 59399 1 1 47 LEU N N 7.056 -0.110 -6.026 1.00 . A A . 79 LEU N 1 1
33 59400 1 1 47 LEU O O 7.198 3.395 -6.049 1.00 . A A . 79 LEU O 1 1
33 59401 1 1 48 ALA C C 8.749 2.268 -2.216 1.00 . A A . 80 ALA C 1 1
33 59402 1 1 48 ALA CA C 8.003 3.034 -3.321 1.00 . A A . 80 ALA CA 1 1
33 59403 1 1 48 ALA CB C 6.957 4.010 -2.756 1.00 . A A . 80 ALA CB 1 1
33 59404 1 1 48 ALA H H 7.161 1.174 -3.837 1.00 . A A . 80 ALA H 1 1
33 59405 1 1 48 ALA HA H 8.741 3.611 -3.881 1.00 . A A . 80 ALA HA 1 1
33 59406 1 1 48 ALA HB1 H 7.454 4.820 -2.222 1.00 . A A . 80 ALA HB1 1 1
33 59407 1 1 48 ALA HB2 H 6.371 4.446 -3.566 1.00 . A A . 80 ALA HB2 1 1
33 59408 1 1 48 ALA HB3 H 6.294 3.486 -2.068 1.00 . A A . 80 ALA HB3 1 1
33 59409 1 1 48 ALA N N 7.355 2.089 -4.222 1.00 . A A . 80 ALA N 1 1
33 59410 1 1 48 ALA O O 8.575 1.054 -2.057 1.00 . A A . 80 ALA O 1 1
33 59411 1 1 49 ALA C C 10.840 3.461 0.628 1.00 . A A . 81 ALA C 1 1
33 59412 1 1 49 ALA CA C 10.453 2.420 -0.435 1.00 . A A . 81 ALA CA 1 1
33 59413 1 1 49 ALA CB C 11.694 1.836 -1.132 1.00 . A A . 81 ALA CB 1 1
33 59414 1 1 49 ALA H H 9.628 3.984 -1.601 1.00 . A A . 81 ALA H 1 1
33 59415 1 1 49 ALA HA H 9.914 1.621 0.073 1.00 . A A . 81 ALA HA 1 1
33 59416 1 1 49 ALA HB1 H 12.349 1.362 -0.398 1.00 . A A . 81 ALA HB1 1 1
33 59417 1 1 49 ALA HB2 H 11.397 1.097 -1.875 1.00 . A A . 81 ALA HB2 1 1
33 59418 1 1 49 ALA HB3 H 12.247 2.632 -1.625 1.00 . A A . 81 ALA HB3 1 1
33 59419 1 1 49 ALA N N 9.579 2.984 -1.458 1.00 . A A . 81 ALA N 1 1
33 59420 1 1 49 ALA O O 10.704 4.665 0.400 1.00 . A A . 81 ALA O 1 1
33 59421 1 1 50 PHE C C 13.007 3.115 3.604 1.00 . A A . 82 PHE C 1 1
33 59422 1 1 50 PHE CA C 11.871 3.839 2.844 1.00 . A A . 82 PHE CA 1 1
33 59423 1 1 50 PHE CB C 10.720 4.261 3.769 1.00 . A A . 82 PHE CB 1 1
33 59424 1 1 50 PHE CD1 C 11.157 6.719 4.149 1.00 . A A . 82 PHE CD1 1 1
33 59425 1 1 50 PHE CD2 C 11.388 5.186 6.032 1.00 . A A . 82 PHE CD2 1 1
33 59426 1 1 50 PHE CE1 C 11.506 7.795 4.986 1.00 . A A . 82 PHE CE1 1 1
33 59427 1 1 50 PHE CE2 C 11.732 6.263 6.867 1.00 . A A . 82 PHE CE2 1 1
33 59428 1 1 50 PHE CG C 11.091 5.414 4.676 1.00 . A A . 82 PHE CG 1 1
33 59429 1 1 50 PHE CZ C 11.791 7.568 6.344 1.00 . A A . 82 PHE CZ 1 1
33 59430 1 1 50 PHE H H 11.420 1.987 1.876 1.00 . A A . 82 PHE H 1 1
33 59431 1 1 50 PHE HA H 12.257 4.756 2.405 1.00 . A A . 82 PHE HA 1 1
33 59432 1 1 50 PHE HB2 H 9.872 4.583 3.164 1.00 . A A . 82 PHE HB2 1 1
33 59433 1 1 50 PHE HB3 H 10.387 3.410 4.366 1.00 . A A . 82 PHE HB3 1 1
33 59434 1 1 50 PHE HD1 H 10.944 6.896 3.101 1.00 . A A . 82 PHE HD1 1 1
33 59435 1 1 50 PHE HD2 H 11.343 4.183 6.434 1.00 . A A . 82 PHE HD2 1 1
33 59436 1 1 50 PHE HE1 H 11.556 8.797 4.583 1.00 . A A . 82 PHE HE1 1 1
33 59437 1 1 50 PHE HE2 H 11.953 6.089 7.912 1.00 . A A . 82 PHE HE2 1 1
33 59438 1 1 50 PHE HZ H 12.057 8.396 6.988 1.00 . A A . 82 PHE HZ 1 1
33 59439 1 1 50 PHE N N 11.346 2.993 1.771 1.00 . A A . 82 PHE N 1 1
33 59440 1 1 50 PHE O O 12.708 2.147 4.309 1.00 . A A . 82 PHE O 1 1
33 59441 1 1 51 PRO C C 14.420 4.454 1.162 1.00 . A A . 83 PRO C 1 1
33 59442 1 1 51 PRO CA C 14.822 4.596 2.634 1.00 . A A . 83 PRO CA 1 1
33 59443 1 1 51 PRO CB C 16.345 4.542 2.795 1.00 . A A . 83 PRO CB 1 1
33 59444 1 1 51 PRO CD C 15.369 2.963 4.285 1.00 . A A . 83 PRO CD 1 1
33 59445 1 1 51 PRO CG C 16.528 3.951 4.190 1.00 . A A . 83 PRO CG 1 1
33 59446 1 1 51 PRO HA H 14.467 5.555 3.019 1.00 . A A . 83 PRO HA 1 1
33 59447 1 1 51 PRO HB2 H 16.779 3.864 2.058 1.00 . A A . 83 PRO HB2 1 1
33 59448 1 1 51 PRO HB3 H 16.796 5.532 2.714 1.00 . A A . 83 PRO HB3 1 1
33 59449 1 1 51 PRO HD2 H 15.661 2.004 3.857 1.00 . A A . 83 PRO HD2 1 1
33 59450 1 1 51 PRO HD3 H 15.071 2.837 5.326 1.00 . A A . 83 PRO HD3 1 1
33 59451 1 1 51 PRO HG2 H 17.493 3.454 4.299 1.00 . A A . 83 PRO HG2 1 1
33 59452 1 1 51 PRO HG3 H 16.408 4.733 4.941 1.00 . A A . 83 PRO HG3 1 1
33 59453 1 1 51 PRO N N 14.287 3.536 3.494 1.00 . A A . 83 PRO N 1 1
33 59454 1 1 51 PRO O O 14.297 3.345 0.644 1.00 . A A . 83 PRO O 1 1
33 59455 1 1 52 GLU C C 14.536 5.288 -1.964 1.00 . A A . 84 GLU C 1 1
33 59456 1 1 52 GLU CA C 13.578 5.672 -0.820 1.00 . A A . 84 GLU CA 1 1
33 59457 1 1 52 GLU CB C 12.867 7.022 -1.038 1.00 . A A . 84 GLU CB 1 1
33 59458 1 1 52 GLU CD C 13.735 8.725 0.672 1.00 . A A . 84 GLU CD 1 1
33 59459 1 1 52 GLU CG C 13.696 8.294 -0.804 1.00 . A A . 84 GLU CG 1 1
33 59460 1 1 52 GLU H H 14.385 6.473 0.982 1.00 . A A . 84 GLU H 1 1
33 59461 1 1 52 GLU HA H 12.790 4.923 -0.842 1.00 . A A . 84 GLU HA 1 1
33 59462 1 1 52 GLU HB2 H 12.501 7.037 -2.066 1.00 . A A . 84 GLU HB2 1 1
33 59463 1 1 52 GLU HB3 H 11.991 7.064 -0.392 1.00 . A A . 84 GLU HB3 1 1
33 59464 1 1 52 GLU HG2 H 14.708 8.155 -1.181 1.00 . A A . 84 GLU HG2 1 1
33 59465 1 1 52 GLU HG3 H 13.235 9.098 -1.379 1.00 . A A . 84 GLU HG3 1 1
33 59466 1 1 52 GLU N N 14.185 5.592 0.509 1.00 . A A . 84 GLU N 1 1
33 59467 1 1 52 GLU O O 15.693 5.707 -2.023 1.00 . A A . 84 GLU O 1 1
33 59468 1 1 52 GLU OE1 O 14.589 8.213 1.432 1.00 . A A . 84 GLU OE1 1 1
33 59469 1 1 52 GLU OE2 O 12.919 9.587 1.076 1.00 . A A . 84 GLU OE2 1 1
33 59470 1 1 53 ASP C C 14.570 4.425 -5.336 1.00 . A A . 85 ASP C 1 1
33 59471 1 1 53 ASP CA C 14.759 3.772 -3.947 1.00 . A A . 85 ASP CA 1 1
33 59472 1 1 53 ASP CB C 14.321 2.292 -3.884 1.00 . A A . 85 ASP CB 1 1
33 59473 1 1 53 ASP CG C 15.234 1.307 -4.627 1.00 . A A . 85 ASP CG 1 1
33 59474 1 1 53 ASP H H 13.050 4.212 -2.776 1.00 . A A . 85 ASP H 1 1
33 59475 1 1 53 ASP HA H 15.822 3.821 -3.710 1.00 . A A . 85 ASP HA 1 1
33 59476 1 1 53 ASP HB2 H 14.309 1.981 -2.837 1.00 . A A . 85 ASP HB2 1 1
33 59477 1 1 53 ASP HB3 H 13.300 2.202 -4.262 1.00 . A A . 85 ASP HB3 1 1
33 59478 1 1 53 ASP N N 14.016 4.477 -2.891 1.00 . A A . 85 ASP N 1 1
33 59479 1 1 53 ASP O O 14.452 3.743 -6.359 1.00 . A A . 85 ASP O 1 1
33 59480 1 1 53 ASP OD1 O 16.424 1.624 -4.857 1.00 . A A . 85 ASP OD1 1 1
33 59481 1 1 53 ASP OD2 O 14.763 0.184 -4.920 1.00 . A A . 85 ASP OD2 1 1
33 59482 1 1 54 ARG C C 15.049 6.437 -7.747 1.00 . A A . 86 ARG C 1 1
33 59483 1 1 54 ARG CA C 14.101 6.568 -6.542 1.00 . A A . 86 ARG CA 1 1
33 59484 1 1 54 ARG CB C 13.989 8.057 -6.158 1.00 . A A . 86 ARG CB 1 1
33 59485 1 1 54 ARG CD C 11.556 7.848 -5.252 1.00 . A A . 86 ARG CD 1 1
33 59486 1 1 54 ARG CG C 12.977 8.401 -5.049 1.00 . A A . 86 ARG CG 1 1
33 59487 1 1 54 ARG CZ C 10.440 9.262 -7.016 1.00 . A A . 86 ARG CZ 1 1
33 59488 1 1 54 ARG H H 14.606 6.245 -4.484 1.00 . A A . 86 ARG H 1 1
33 59489 1 1 54 ARG HA H 13.124 6.226 -6.876 1.00 . A A . 86 ARG HA 1 1
33 59490 1 1 54 ARG HB2 H 14.972 8.414 -5.844 1.00 . A A . 86 ARG HB2 1 1
33 59491 1 1 54 ARG HB3 H 13.712 8.623 -7.049 1.00 . A A . 86 ARG HB3 1 1
33 59492 1 1 54 ARG HD2 H 11.585 6.768 -5.107 1.00 . A A . 86 ARG HD2 1 1
33 59493 1 1 54 ARG HD3 H 10.901 8.257 -4.481 1.00 . A A . 86 ARG HD3 1 1
33 59494 1 1 54 ARG HE H 11.011 7.384 -7.264 1.00 . A A . 86 ARG HE 1 1
33 59495 1 1 54 ARG HG2 H 13.357 8.027 -4.098 1.00 . A A . 86 ARG HG2 1 1
33 59496 1 1 54 ARG HG3 H 12.920 9.487 -4.971 1.00 . A A . 86 ARG HG3 1 1
33 59497 1 1 54 ARG HH11 H 10.689 10.354 -5.333 1.00 . A A . 86 ARG HH11 1 1
33 59498 1 1 54 ARG HH12 H 9.898 11.173 -6.653 1.00 . A A . 86 ARG HH12 1 1
33 59499 1 1 54 ARG HH21 H 10.003 8.446 -8.796 1.00 . A A . 86 ARG HH21 1 1
33 59500 1 1 54 ARG HH22 H 9.476 10.112 -8.581 1.00 . A A . 86 ARG HH22 1 1
33 59501 1 1 54 ARG N N 14.483 5.763 -5.365 1.00 . A A . 86 ARG N 1 1
33 59502 1 1 54 ARG NE N 11.003 8.140 -6.589 1.00 . A A . 86 ARG NE 1 1
33 59503 1 1 54 ARG NH1 N 10.328 10.343 -6.273 1.00 . A A . 86 ARG NH1 1 1
33 59504 1 1 54 ARG NH2 N 9.966 9.292 -8.237 1.00 . A A . 86 ARG NH2 1 1
33 59505 1 1 54 ARG O O 14.646 6.715 -8.877 1.00 . A A . 86 ARG O 1 1
33 59506 1 1 55 SER C C 17.100 4.473 -9.364 1.00 . A A . 87 SER C 1 1
33 59507 1 1 55 SER CA C 17.287 5.806 -8.607 1.00 . A A . 87 SER CA 1 1
33 59508 1 1 55 SER CB C 18.702 5.918 -8.013 1.00 . A A . 87 SER CB 1 1
33 59509 1 1 55 SER H H 16.592 5.828 -6.591 1.00 . A A . 87 SER H 1 1
33 59510 1 1 55 SER HA H 17.190 6.596 -9.354 1.00 . A A . 87 SER HA 1 1
33 59511 1 1 55 SER HB2 H 19.436 5.615 -8.761 1.00 . A A . 87 SER HB2 1 1
33 59512 1 1 55 SER HB3 H 18.884 6.964 -7.762 1.00 . A A . 87 SER HB3 1 1
33 59513 1 1 55 SER HG H 19.712 5.380 -6.414 1.00 . A A . 87 SER HG 1 1
33 59514 1 1 55 SER N N 16.298 6.023 -7.538 1.00 . A A . 87 SER N 1 1
33 59515 1 1 55 SER O O 17.647 4.306 -10.457 1.00 . A A . 87 SER O 1 1
33 59516 1 1 55 SER OG O 18.862 5.134 -6.833 1.00 . A A . 87 SER OG 1 1
33 59517 1 1 56 GLN C C 14.539 2.386 -10.134 1.00 . A A . 88 GLN C 1 1
33 59518 1 1 56 GLN CA C 15.932 2.275 -9.474 1.00 . A A . 88 GLN CA 1 1
33 59519 1 1 56 GLN CB C 15.967 1.136 -8.432 1.00 . A A . 88 GLN CB 1 1
33 59520 1 1 56 GLN CD C 18.454 1.547 -7.892 1.00 . A A . 88 GLN CD 1 1
33 59521 1 1 56 GLN CG C 17.365 0.522 -8.222 1.00 . A A . 88 GLN CG 1 1
33 59522 1 1 56 GLN H H 15.846 3.756 -7.948 1.00 . A A . 88 GLN H 1 1
33 59523 1 1 56 GLN HA H 16.655 2.048 -10.260 1.00 . A A . 88 GLN HA 1 1
33 59524 1 1 56 GLN HB2 H 15.582 1.506 -7.486 1.00 . A A . 88 GLN HB2 1 1
33 59525 1 1 56 GLN HB3 H 15.303 0.332 -8.750 1.00 . A A . 88 GLN HB3 1 1
33 59526 1 1 56 GLN HE21 H 17.668 1.965 -6.070 1.00 . A A . 88 GLN HE21 1 1
33 59527 1 1 56 GLN HE22 H 18.995 2.991 -6.614 1.00 . A A . 88 GLN HE22 1 1
33 59528 1 1 56 GLN HG2 H 17.306 -0.201 -7.407 1.00 . A A . 88 GLN HG2 1 1
33 59529 1 1 56 GLN HG3 H 17.651 -0.017 -9.126 1.00 . A A . 88 GLN HG3 1 1
33 59530 1 1 56 GLN N N 16.302 3.541 -8.828 1.00 . A A . 88 GLN N 1 1
33 59531 1 1 56 GLN NE2 N 18.408 2.178 -6.740 1.00 . A A . 88 GLN NE2 1 1
33 59532 1 1 56 GLN O O 13.722 3.214 -9.708 1.00 . A A . 88 GLN O 1 1
33 59533 1 1 56 GLN OE1 O 19.350 1.816 -8.685 1.00 . A A . 88 GLN OE1 1 1
33 59534 1 1 57 PRO C C 11.808 1.101 -11.091 1.00 . A A . 89 PRO C 1 1
33 59535 1 1 57 PRO CA C 12.993 1.631 -11.910 1.00 . A A . 89 PRO CA 1 1
33 59536 1 1 57 PRO CB C 13.228 0.810 -13.181 1.00 . A A . 89 PRO CB 1 1
33 59537 1 1 57 PRO CD C 15.116 0.544 -11.734 1.00 . A A . 89 PRO CD 1 1
33 59538 1 1 57 PRO CG C 14.265 -0.224 -12.744 1.00 . A A . 89 PRO CG 1 1
33 59539 1 1 57 PRO HA H 12.793 2.665 -12.192 1.00 . A A . 89 PRO HA 1 1
33 59540 1 1 57 PRO HB2 H 12.316 0.339 -13.547 1.00 . A A . 89 PRO HB2 1 1
33 59541 1 1 57 PRO HB3 H 13.660 1.451 -13.952 1.00 . A A . 89 PRO HB3 1 1
33 59542 1 1 57 PRO HD2 H 15.491 -0.140 -10.974 1.00 . A A . 89 PRO HD2 1 1
33 59543 1 1 57 PRO HD3 H 15.950 1.029 -12.243 1.00 . A A . 89 PRO HD3 1 1
33 59544 1 1 57 PRO HG2 H 13.766 -1.056 -12.245 1.00 . A A . 89 PRO HG2 1 1
33 59545 1 1 57 PRO HG3 H 14.859 -0.582 -13.585 1.00 . A A . 89 PRO HG3 1 1
33 59546 1 1 57 PRO N N 14.244 1.564 -11.162 1.00 . A A . 89 PRO N 1 1
33 59547 1 1 57 PRO O O 11.957 0.215 -10.246 1.00 . A A . 89 PRO O 1 1
33 59548 1 1 58 GLY C C 8.974 2.430 -9.661 1.00 . A A . 90 GLY C 1 1
33 59549 1 1 58 GLY CA C 9.358 1.354 -10.677 1.00 . A A . 90 GLY CA 1 1
33 59550 1 1 58 GLY H H 10.595 2.426 -12.018 1.00 . A A . 90 GLY H 1 1
33 59551 1 1 58 GLY HA2 H 8.558 1.304 -11.416 1.00 . A A . 90 GLY HA2 1 1
33 59552 1 1 58 GLY HA3 H 9.432 0.403 -10.150 1.00 . A A . 90 GLY HA3 1 1
33 59553 1 1 58 GLY N N 10.622 1.659 -11.360 1.00 . A A . 90 GLY N 1 1
33 59554 1 1 58 GLY O O 7.796 2.580 -9.336 1.00 . A A . 90 GLY O 1 1
33 59555 1 1 59 GLN C C 9.344 5.600 -8.898 1.00 . A A . 91 GLN C 1 1
33 59556 1 1 59 GLN CA C 9.748 4.284 -8.225 1.00 . A A . 91 GLN CA 1 1
33 59557 1 1 59 GLN CB C 10.959 4.414 -7.288 1.00 . A A . 91 GLN CB 1 1
33 59558 1 1 59 GLN CD C 11.307 1.924 -6.806 1.00 . A A . 91 GLN CD 1 1
33 59559 1 1 59 GLN CG C 10.985 3.301 -6.232 1.00 . A A . 91 GLN CG 1 1
33 59560 1 1 59 GLN H H 10.890 3.049 -9.536 1.00 . A A . 91 GLN H 1 1
33 59561 1 1 59 GLN HA H 8.895 4.001 -7.619 1.00 . A A . 91 GLN HA 1 1
33 59562 1 1 59 GLN HB2 H 11.888 4.427 -7.860 1.00 . A A . 91 GLN HB2 1 1
33 59563 1 1 59 GLN HB3 H 10.870 5.354 -6.749 1.00 . A A . 91 GLN HB3 1 1
33 59564 1 1 59 GLN HE21 H 13.240 2.398 -7.165 1.00 . A A . 91 GLN HE21 1 1
33 59565 1 1 59 GLN HE22 H 12.702 0.798 -7.680 1.00 . A A . 91 GLN HE22 1 1
33 59566 1 1 59 GLN HG2 H 11.727 3.552 -5.477 1.00 . A A . 91 GLN HG2 1 1
33 59567 1 1 59 GLN HG3 H 10.006 3.265 -5.753 1.00 . A A . 91 GLN HG3 1 1
33 59568 1 1 59 GLN N N 9.952 3.222 -9.205 1.00 . A A . 91 GLN N 1 1
33 59569 1 1 59 GLN NE2 N 12.525 1.681 -7.234 1.00 . A A . 91 GLN NE2 1 1
33 59570 1 1 59 GLN O O 10.116 6.555 -8.993 1.00 . A A . 91 GLN O 1 1
33 59571 1 1 59 GLN OE1 O 10.452 1.056 -6.901 1.00 . A A . 91 GLN OE1 1 1
33 59572 1 1 60 ASP C C 6.826 7.717 -8.859 1.00 . A A . 92 ASP C 1 1
33 59573 1 1 60 ASP CA C 7.424 6.795 -9.942 1.00 . A A . 92 ASP CA 1 1
33 59574 1 1 60 ASP CB C 6.342 6.306 -10.916 1.00 . A A . 92 ASP CB 1 1
33 59575 1 1 60 ASP CG C 5.642 7.477 -11.615 1.00 . A A . 92 ASP CG 1 1
33 59576 1 1 60 ASP H H 7.544 4.792 -9.211 1.00 . A A . 92 ASP H 1 1
33 59577 1 1 60 ASP HA H 8.154 7.368 -10.516 1.00 . A A . 92 ASP HA 1 1
33 59578 1 1 60 ASP HB2 H 6.802 5.660 -11.666 1.00 . A A . 92 ASP HB2 1 1
33 59579 1 1 60 ASP HB3 H 5.605 5.711 -10.370 1.00 . A A . 92 ASP HB3 1 1
33 59580 1 1 60 ASP N N 8.094 5.631 -9.356 1.00 . A A . 92 ASP N 1 1
33 59581 1 1 60 ASP O O 6.347 7.257 -7.822 1.00 . A A . 92 ASP O 1 1
33 59582 1 1 60 ASP OD1 O 6.194 7.997 -12.614 1.00 . A A . 92 ASP OD1 1 1
33 59583 1 1 60 ASP OD2 O 4.558 7.887 -11.141 1.00 . A A . 92 ASP OD2 1 1
33 59584 1 1 61 SER C C 4.974 10.056 -7.693 1.00 . A A . 93 SER C 1 1
33 59585 1 1 61 SER CA C 6.459 10.057 -8.112 1.00 . A A . 93 SER CA 1 1
33 59586 1 1 61 SER CB C 6.847 11.445 -8.643 1.00 . A A . 93 SER CB 1 1
33 59587 1 1 61 SER H H 7.222 9.363 -9.975 1.00 . A A . 93 SER H 1 1
33 59588 1 1 61 SER HA H 7.032 9.881 -7.201 1.00 . A A . 93 SER HA 1 1
33 59589 1 1 61 SER HB2 H 6.266 11.659 -9.543 1.00 . A A . 93 SER HB2 1 1
33 59590 1 1 61 SER HB3 H 6.610 12.197 -7.890 1.00 . A A . 93 SER HB3 1 1
33 59591 1 1 61 SER HG H 8.430 12.392 -9.328 1.00 . A A . 93 SER HG 1 1
33 59592 1 1 61 SER N N 6.831 9.031 -9.103 1.00 . A A . 93 SER N 1 1
33 59593 1 1 61 SER O O 4.629 10.681 -6.686 1.00 . A A . 93 SER O 1 1
33 59594 1 1 61 SER OG O 8.237 11.510 -8.948 1.00 . A A . 93 SER OG 1 1
33 59595 1 1 62 ARG C C 2.594 8.257 -6.728 1.00 . A A . 94 ARG C 1 1
33 59596 1 1 62 ARG CA C 2.698 9.122 -7.990 1.00 . A A . 94 ARG CA 1 1
33 59597 1 1 62 ARG CB C 1.901 8.439 -9.107 1.00 . A A . 94 ARG CB 1 1
33 59598 1 1 62 ARG CD C 1.038 8.554 -11.463 1.00 . A A . 94 ARG CD 1 1
33 59599 1 1 62 ARG CG C 1.706 9.342 -10.333 1.00 . A A . 94 ARG CG 1 1
33 59600 1 1 62 ARG CZ C -1.016 7.138 -11.101 1.00 . A A . 94 ARG CZ 1 1
33 59601 1 1 62 ARG H H 4.420 8.865 -9.245 1.00 . A A . 94 ARG H 1 1
33 59602 1 1 62 ARG HA H 2.236 10.087 -7.773 1.00 . A A . 94 ARG HA 1 1
33 59603 1 1 62 ARG HB2 H 2.412 7.520 -9.398 1.00 . A A . 94 ARG HB2 1 1
33 59604 1 1 62 ARG HB3 H 0.916 8.168 -8.720 1.00 . A A . 94 ARG HB3 1 1
33 59605 1 1 62 ARG HD2 H 1.112 9.138 -12.381 1.00 . A A . 94 ARG HD2 1 1
33 59606 1 1 62 ARG HD3 H 1.587 7.623 -11.611 1.00 . A A . 94 ARG HD3 1 1
33 59607 1 1 62 ARG HE H -0.956 9.128 -11.030 1.00 . A A . 94 ARG HE 1 1
33 59608 1 1 62 ARG HG2 H 1.091 10.203 -10.066 1.00 . A A . 94 ARG HG2 1 1
33 59609 1 1 62 ARG HG3 H 2.670 9.705 -10.686 1.00 . A A . 94 ARG HG3 1 1
33 59610 1 1 62 ARG HH11 H 0.578 5.927 -11.389 1.00 . A A . 94 ARG HH11 1 1
33 59611 1 1 62 ARG HH12 H -0.950 5.111 -11.139 1.00 . A A . 94 ARG HH12 1 1
33 59612 1 1 62 ARG HH21 H -2.831 7.985 -10.772 1.00 . A A . 94 ARG HH21 1 1
33 59613 1 1 62 ARG HH22 H -2.797 6.234 -10.901 1.00 . A A . 94 ARG HH22 1 1
33 59614 1 1 62 ARG N N 4.091 9.343 -8.412 1.00 . A A . 94 ARG N 1 1
33 59615 1 1 62 ARG NE N -0.388 8.306 -11.175 1.00 . A A . 94 ARG NE 1 1
33 59616 1 1 62 ARG NH1 N -0.413 5.974 -11.228 1.00 . A A . 94 ARG NH1 1 1
33 59617 1 1 62 ARG NH2 N -2.309 7.126 -10.895 1.00 . A A . 94 ARG NH2 1 1
33 59618 1 1 62 ARG O O 1.608 8.375 -5.997 1.00 . A A . 94 ARG O 1 1
33 59619 1 1 63 PHE C C 4.494 7.147 -4.193 1.00 . A A . 95 PHE C 1 1
33 59620 1 1 63 PHE CA C 3.642 6.513 -5.305 1.00 . A A . 95 PHE CA 1 1
33 59621 1 1 63 PHE CB C 4.203 5.146 -5.728 1.00 . A A . 95 PHE CB 1 1
33 59622 1 1 63 PHE CD1 C 2.102 4.107 -6.697 1.00 . A A . 95 PHE CD1 1 1
33 59623 1 1 63 PHE CD2 C 4.068 4.312 -8.120 1.00 . A A . 95 PHE CD2 1 1
33 59624 1 1 63 PHE CE1 C 1.382 3.554 -7.772 1.00 . A A . 95 PHE CE1 1 1
33 59625 1 1 63 PHE CE2 C 3.348 3.759 -9.194 1.00 . A A . 95 PHE CE2 1 1
33 59626 1 1 63 PHE CG C 3.445 4.496 -6.871 1.00 . A A . 95 PHE CG 1 1
33 59627 1 1 63 PHE CZ C 2.003 3.384 -9.022 1.00 . A A . 95 PHE CZ 1 1
33 59628 1 1 63 PHE H H 4.340 7.343 -7.139 1.00 . A A . 95 PHE H 1 1
33 59629 1 1 63 PHE HA H 2.634 6.355 -4.921 1.00 . A A . 95 PHE HA 1 1
33 59630 1 1 63 PHE HB2 H 5.246 5.273 -6.018 1.00 . A A . 95 PHE HB2 1 1
33 59631 1 1 63 PHE HB3 H 4.183 4.471 -4.871 1.00 . A A . 95 PHE HB3 1 1
33 59632 1 1 63 PHE HD1 H 1.619 4.245 -5.740 1.00 . A A . 95 PHE HD1 1 1
33 59633 1 1 63 PHE HD2 H 5.099 4.604 -8.259 1.00 . A A . 95 PHE HD2 1 1
33 59634 1 1 63 PHE HE1 H 0.350 3.262 -7.640 1.00 . A A . 95 PHE HE1 1 1
33 59635 1 1 63 PHE HE2 H 3.829 3.623 -10.153 1.00 . A A . 95 PHE HE2 1 1
33 59636 1 1 63 PHE HZ H 1.448 2.961 -9.848 1.00 . A A . 95 PHE HZ 1 1
33 59637 1 1 63 PHE N N 3.574 7.386 -6.479 1.00 . A A . 95 PHE N 1 1
33 59638 1 1 63 PHE O O 5.569 7.691 -4.465 1.00 . A A . 95 PHE O 1 1
33 59639 1 1 64 ARG C C 4.544 6.656 -0.528 1.00 . A A . 96 ARG C 1 1
33 59640 1 1 64 ARG CA C 4.753 7.559 -1.753 1.00 . A A . 96 ARG CA 1 1
33 59641 1 1 64 ARG CB C 4.293 9.005 -1.454 1.00 . A A . 96 ARG CB 1 1
33 59642 1 1 64 ARG CD C 4.841 11.218 -0.295 1.00 . A A . 96 ARG CD 1 1
33 59643 1 1 64 ARG CG C 5.343 9.817 -0.674 1.00 . A A . 96 ARG CG 1 1
33 59644 1 1 64 ARG CZ C 2.975 12.020 1.182 1.00 . A A . 96 ARG CZ 1 1
33 59645 1 1 64 ARG H H 3.110 6.656 -2.797 1.00 . A A . 96 ARG H 1 1
33 59646 1 1 64 ARG HA H 5.819 7.576 -1.983 1.00 . A A . 96 ARG HA 1 1
33 59647 1 1 64 ARG HB2 H 4.109 9.524 -2.397 1.00 . A A . 96 ARG HB2 1 1
33 59648 1 1 64 ARG HB3 H 3.354 8.979 -0.898 1.00 . A A . 96 ARG HB3 1 1
33 59649 1 1 64 ARG HD2 H 5.705 11.840 -0.055 1.00 . A A . 96 ARG HD2 1 1
33 59650 1 1 64 ARG HD3 H 4.333 11.656 -1.155 1.00 . A A . 96 ARG HD3 1 1
33 59651 1 1 64 ARG HE H 4.159 10.474 1.583 1.00 . A A . 96 ARG HE 1 1
33 59652 1 1 64 ARG HG2 H 5.633 9.296 0.237 1.00 . A A . 96 ARG HG2 1 1
33 59653 1 1 64 ARG HG3 H 6.228 9.926 -1.303 1.00 . A A . 96 ARG HG3 1 1
33 59654 1 1 64 ARG HH11 H 3.122 13.172 -0.471 1.00 . A A . 96 ARG HH11 1 1
33 59655 1 1 64 ARG HH12 H 1.882 13.642 0.653 1.00 . A A . 96 ARG HH12 1 1
33 59656 1 1 64 ARG HH21 H 2.592 11.103 2.932 1.00 . A A . 96 ARG HH21 1 1
33 59657 1 1 64 ARG HH22 H 1.575 12.480 2.574 1.00 . A A . 96 ARG HH22 1 1
33 59658 1 1 64 ARG N N 4.035 7.055 -2.937 1.00 . A A . 96 ARG N 1 1
33 59659 1 1 64 ARG NE N 3.956 11.177 0.884 1.00 . A A . 96 ARG NE 1 1
33 59660 1 1 64 ARG NH1 N 2.629 13.017 0.393 1.00 . A A . 96 ARG NH1 1 1
33 59661 1 1 64 ARG NH2 N 2.324 11.859 2.312 1.00 . A A . 96 ARG NH2 1 1
33 59662 1 1 64 ARG O O 3.494 6.027 -0.398 1.00 . A A . 96 ARG O 1 1
33 59663 1 1 65 VAL C C 5.718 7.042 2.813 1.00 . A A . 97 VAL C 1 1
33 59664 1 1 65 VAL CA C 5.412 6.015 1.721 1.00 . A A . 97 VAL CA 1 1
33 59665 1 1 65 VAL CB C 6.290 4.756 1.919 1.00 . A A . 97 VAL CB 1 1
33 59666 1 1 65 VAL CG1 C 5.531 3.521 1.433 1.00 . A A . 97 VAL CG1 1 1
33 59667 1 1 65 VAL CG2 C 7.648 4.800 1.214 1.00 . A A . 97 VAL CG2 1 1
33 59668 1 1 65 VAL H H 6.354 7.164 0.182 1.00 . A A . 97 VAL H 1 1
33 59669 1 1 65 VAL HA H 4.378 5.716 1.854 1.00 . A A . 97 VAL HA 1 1
33 59670 1 1 65 VAL HB H 6.483 4.630 2.986 1.00 . A A . 97 VAL HB 1 1
33 59671 1 1 65 VAL HG11 H 4.629 3.419 2.033 1.00 . A A . 97 VAL HG11 1 1
33 59672 1 1 65 VAL HG12 H 5.260 3.625 0.381 1.00 . A A . 97 VAL HG12 1 1
33 59673 1 1 65 VAL HG13 H 6.144 2.627 1.559 1.00 . A A . 97 VAL HG13 1 1
33 59674 1 1 65 VAL HG21 H 7.512 4.826 0.133 1.00 . A A . 97 VAL HG21 1 1
33 59675 1 1 65 VAL HG22 H 8.212 5.673 1.539 1.00 . A A . 97 VAL HG22 1 1
33 59676 1 1 65 VAL HG23 H 8.201 3.896 1.469 1.00 . A A . 97 VAL HG23 1 1
33 59677 1 1 65 VAL N N 5.521 6.627 0.382 1.00 . A A . 97 VAL N 1 1
33 59678 1 1 65 VAL O O 6.686 7.798 2.698 1.00 . A A . 97 VAL O 1 1
33 59679 1 1 66 THR C C 4.845 7.375 6.289 1.00 . A A . 98 THR C 1 1
33 59680 1 1 66 THR CA C 4.895 8.077 4.934 1.00 . A A . 98 THR CA 1 1
33 59681 1 1 66 THR CB C 3.700 9.035 4.802 1.00 . A A . 98 THR CB 1 1
33 59682 1 1 66 THR CG2 C 3.870 10.281 5.671 1.00 . A A . 98 THR CG2 1 1
33 59683 1 1 66 THR H H 4.100 6.410 3.847 1.00 . A A . 98 THR H 1 1
33 59684 1 1 66 THR HA H 5.813 8.662 4.873 1.00 . A A . 98 THR HA 1 1
33 59685 1 1 66 THR HB H 2.783 8.521 5.094 1.00 . A A . 98 THR HB 1 1
33 59686 1 1 66 THR HG1 H 3.277 8.700 2.941 1.00 . A A . 98 THR HG1 1 1
33 59687 1 1 66 THR HG21 H 3.019 10.945 5.525 1.00 . A A . 98 THR HG21 1 1
33 59688 1 1 66 THR HG22 H 3.911 9.999 6.724 1.00 . A A . 98 THR HG22 1 1
33 59689 1 1 66 THR HG23 H 4.787 10.805 5.399 1.00 . A A . 98 THR HG23 1 1
33 59690 1 1 66 THR N N 4.869 7.077 3.850 1.00 . A A . 98 THR N 1 1
33 59691 1 1 66 THR O O 3.979 6.532 6.499 1.00 . A A . 98 THR O 1 1
33 59692 1 1 66 THR OG1 O 3.571 9.469 3.462 1.00 . A A . 98 THR OG1 1 1
33 59693 1 1 67 GLN C C 4.705 7.777 9.468 1.00 . A A . 99 GLN C 1 1
33 59694 1 1 67 GLN CA C 5.767 7.121 8.565 1.00 . A A . 99 GLN CA 1 1
33 59695 1 1 67 GLN CB C 7.182 7.285 9.149 1.00 . A A . 99 GLN CB 1 1
33 59696 1 1 67 GLN CD C 8.869 6.513 10.913 1.00 . A A . 99 GLN CD 1 1
33 59697 1 1 67 GLN CG C 7.410 6.474 10.437 1.00 . A A . 99 GLN CG 1 1
33 59698 1 1 67 GLN H H 6.413 8.431 7.004 1.00 . A A . 99 GLN H 1 1
33 59699 1 1 67 GLN HA H 5.546 6.054 8.492 1.00 . A A . 99 GLN HA 1 1
33 59700 1 1 67 GLN HB2 H 7.907 6.953 8.405 1.00 . A A . 99 GLN HB2 1 1
33 59701 1 1 67 GLN HB3 H 7.368 8.341 9.351 1.00 . A A . 99 GLN HB3 1 1
33 59702 1 1 67 GLN HE21 H 8.673 4.845 12.063 1.00 . A A . 99 GLN HE21 1 1
33 59703 1 1 67 GLN HE22 H 10.255 5.609 12.039 1.00 . A A . 99 GLN HE22 1 1
33 59704 1 1 67 GLN HG2 H 6.778 6.862 11.234 1.00 . A A . 99 GLN HG2 1 1
33 59705 1 1 67 GLN HG3 H 7.128 5.436 10.259 1.00 . A A . 99 GLN HG3 1 1
33 59706 1 1 67 GLN N N 5.741 7.709 7.217 1.00 . A A . 99 GLN N 1 1
33 59707 1 1 67 GLN NE2 N 9.297 5.573 11.731 1.00 . A A . 99 GLN NE2 1 1
33 59708 1 1 67 GLN O O 4.567 9.004 9.473 1.00 . A A . 99 GLN O 1 1
33 59709 1 1 67 GLN OE1 O 9.659 7.385 10.569 1.00 . A A . 99 GLN OE1 1 1
33 59710 1 1 68 LEU C C 3.600 8.016 12.493 1.00 . A A . 100 LEU C 1 1
33 59711 1 1 68 LEU CA C 2.955 7.495 11.191 1.00 . A A . 100 LEU CA 1 1
33 59712 1 1 68 LEU CB C 1.913 6.399 11.511 1.00 . A A . 100 LEU CB 1 1
33 59713 1 1 68 LEU CD1 C -0.190 5.203 10.806 1.00 . A A . 100 LEU CD1 1 1
33 59714 1 1 68 LEU CD2 C 0.854 6.758 9.179 1.00 . A A . 100 LEU CD2 1 1
33 59715 1 1 68 LEU CG C 1.147 5.785 10.319 1.00 . A A . 100 LEU CG 1 1
33 59716 1 1 68 LEU H H 4.121 5.977 10.231 1.00 . A A . 100 LEU H 1 1
33 59717 1 1 68 LEU HA H 2.445 8.337 10.719 1.00 . A A . 100 LEU HA 1 1
33 59718 1 1 68 LEU HB2 H 2.415 5.592 12.043 1.00 . A A . 100 LEU HB2 1 1
33 59719 1 1 68 LEU HB3 H 1.178 6.814 12.200 1.00 . A A . 100 LEU HB3 1 1
33 59720 1 1 68 LEU HD11 H -0.875 6.010 11.071 1.00 . A A . 100 LEU HD11 1 1
33 59721 1 1 68 LEU HD12 H -0.638 4.600 10.015 1.00 . A A . 100 LEU HD12 1 1
33 59722 1 1 68 LEU HD13 H -0.040 4.580 11.686 1.00 . A A . 100 LEU HD13 1 1
33 59723 1 1 68 LEU HD21 H 0.300 7.618 9.554 1.00 . A A . 100 LEU HD21 1 1
33 59724 1 1 68 LEU HD22 H 1.781 7.083 8.713 1.00 . A A . 100 LEU HD22 1 1
33 59725 1 1 68 LEU HD23 H 0.267 6.237 8.430 1.00 . A A . 100 LEU HD23 1 1
33 59726 1 1 68 LEU HG H 1.751 4.981 9.904 1.00 . A A . 100 LEU HG 1 1
33 59727 1 1 68 LEU N N 3.966 6.980 10.252 1.00 . A A . 100 LEU N 1 1
33 59728 1 1 68 LEU O O 4.698 7.564 12.839 1.00 . A A . 100 LEU O 1 1
33 59729 1 1 69 PRO C C 3.425 8.104 15.615 1.00 . A A . 101 PRO C 1 1
33 59730 1 1 69 PRO CA C 3.354 9.274 14.614 1.00 . A A . 101 PRO CA 1 1
33 59731 1 1 69 PRO CB C 2.372 10.360 15.070 1.00 . A A . 101 PRO CB 1 1
33 59732 1 1 69 PRO CD C 1.663 9.559 12.944 1.00 . A A . 101 PRO CD 1 1
33 59733 1 1 69 PRO CG C 1.105 10.062 14.273 1.00 . A A . 101 PRO CG 1 1
33 59734 1 1 69 PRO HA H 4.351 9.713 14.542 1.00 . A A . 101 PRO HA 1 1
33 59735 1 1 69 PRO HB2 H 2.188 10.332 16.144 1.00 . A A . 101 PRO HB2 1 1
33 59736 1 1 69 PRO HB3 H 2.757 11.340 14.782 1.00 . A A . 101 PRO HB3 1 1
33 59737 1 1 69 PRO HD2 H 0.935 8.909 12.462 1.00 . A A . 101 PRO HD2 1 1
33 59738 1 1 69 PRO HD3 H 1.883 10.408 12.295 1.00 . A A . 101 PRO HD3 1 1
33 59739 1 1 69 PRO HG2 H 0.541 9.266 14.761 1.00 . A A . 101 PRO HG2 1 1
33 59740 1 1 69 PRO HG3 H 0.488 10.951 14.143 1.00 . A A . 101 PRO HG3 1 1
33 59741 1 1 69 PRO N N 2.910 8.876 13.275 1.00 . A A . 101 PRO N 1 1
33 59742 1 1 69 PRO O O 4.107 8.228 16.631 1.00 . A A . 101 PRO O 1 1
33 59743 1 1 70 ASN C C 4.398 5.143 15.972 1.00 . A A . 102 ASN C 1 1
33 59744 1 1 70 ASN CA C 2.968 5.718 16.105 1.00 . A A . 102 ASN CA 1 1
33 59745 1 1 70 ASN CB C 1.961 4.662 15.619 1.00 . A A . 102 ASN CB 1 1
33 59746 1 1 70 ASN CG C 0.491 4.981 15.885 1.00 . A A . 102 ASN CG 1 1
33 59747 1 1 70 ASN H H 2.183 6.922 14.520 1.00 . A A . 102 ASN H 1 1
33 59748 1 1 70 ASN HA H 2.785 5.923 17.161 1.00 . A A . 102 ASN HA 1 1
33 59749 1 1 70 ASN HB2 H 2.094 4.519 14.547 1.00 . A A . 102 ASN HB2 1 1
33 59750 1 1 70 ASN HB3 H 2.182 3.712 16.107 1.00 . A A . 102 ASN HB3 1 1
33 59751 1 1 70 ASN HD21 H -0.073 3.395 14.765 1.00 . A A . 102 ASN HD21 1 1
33 59752 1 1 70 ASN HD22 H -1.381 4.350 15.474 1.00 . A A . 102 ASN HD22 1 1
33 59753 1 1 70 ASN N N 2.786 6.957 15.330 1.00 . A A . 102 ASN N 1 1
33 59754 1 1 70 ASN ND2 N -0.398 4.185 15.322 1.00 . A A . 102 ASN ND2 1 1
33 59755 1 1 70 ASN O O 4.876 4.439 16.864 1.00 . A A . 102 ASN O 1 1
33 59756 1 1 70 ASN OD1 O 0.126 5.920 16.586 1.00 . A A . 102 ASN OD1 1 1
33 59757 1 1 71 GLY C C 6.820 3.786 14.064 1.00 . A A . 103 GLY C 1 1
33 59758 1 1 71 GLY CA C 6.516 5.180 14.613 1.00 . A A . 103 GLY CA 1 1
33 59759 1 1 71 GLY H H 4.594 5.960 14.144 1.00 . A A . 103 GLY H 1 1
33 59760 1 1 71 GLY HA2 H 6.884 5.909 13.888 1.00 . A A . 103 GLY HA2 1 1
33 59761 1 1 71 GLY HA3 H 7.069 5.289 15.547 1.00 . A A . 103 GLY HA3 1 1
33 59762 1 1 71 GLY N N 5.088 5.438 14.860 1.00 . A A . 103 GLY N 1 1
33 59763 1 1 71 GLY O O 7.695 3.657 13.205 1.00 . A A . 103 GLY O 1 1
33 59764 1 1 72 ARG C C 4.737 1.198 13.170 1.00 . A A . 104 ARG C 1 1
33 59765 1 1 72 ARG CA C 6.073 1.421 13.884 1.00 . A A . 104 ARG CA 1 1
33 59766 1 1 72 ARG CB C 6.347 0.367 14.976 1.00 . A A . 104 ARG CB 1 1
33 59767 1 1 72 ARG CD C 8.862 0.176 14.596 1.00 . A A . 104 ARG CD 1 1
33 59768 1 1 72 ARG CG C 7.748 0.491 15.600 1.00 . A A . 104 ARG CG 1 1
33 59769 1 1 72 ARG CZ C 11.021 -0.764 15.457 1.00 . A A . 104 ARG CZ 1 1
33 59770 1 1 72 ARG H H 5.386 2.953 15.207 1.00 . A A . 104 ARG H 1 1
33 59771 1 1 72 ARG HA H 6.851 1.348 13.126 1.00 . A A . 104 ARG HA 1 1
33 59772 1 1 72 ARG HB2 H 5.604 0.473 15.769 1.00 . A A . 104 ARG HB2 1 1
33 59773 1 1 72 ARG HB3 H 6.242 -0.631 14.548 1.00 . A A . 104 ARG HB3 1 1
33 59774 1 1 72 ARG HD2 H 8.688 -0.812 14.168 1.00 . A A . 104 ARG HD2 1 1
33 59775 1 1 72 ARG HD3 H 8.825 0.901 13.782 1.00 . A A . 104 ARG HD3 1 1
33 59776 1 1 72 ARG HE H 10.585 1.181 15.313 1.00 . A A . 104 ARG HE 1 1
33 59777 1 1 72 ARG HG2 H 7.884 1.502 15.982 1.00 . A A . 104 ARG HG2 1 1
33 59778 1 1 72 ARG HG3 H 7.817 -0.209 16.433 1.00 . A A . 104 ARG HG3 1 1
33 59779 1 1 72 ARG HH11 H 9.643 -2.229 15.294 1.00 . A A . 104 ARG HH11 1 1
33 59780 1 1 72 ARG HH12 H 11.284 -2.771 15.538 1.00 . A A . 104 ARG HH12 1 1
33 59781 1 1 72 ARG HH21 H 12.639 0.416 15.706 1.00 . A A . 104 ARG HH21 1 1
33 59782 1 1 72 ARG HH22 H 12.957 -1.290 15.673 1.00 . A A . 104 ARG HH22 1 1
33 59783 1 1 72 ARG N N 6.058 2.766 14.476 1.00 . A A . 104 ARG N 1 1
33 59784 1 1 72 ARG NE N 10.201 0.253 15.209 1.00 . A A . 104 ARG NE 1 1
33 59785 1 1 72 ARG NH1 N 10.615 -2.017 15.439 1.00 . A A . 104 ARG NH1 1 1
33 59786 1 1 72 ARG NH2 N 12.289 -0.528 15.708 1.00 . A A . 104 ARG NH2 1 1
33 59787 1 1 72 ARG O O 3.866 0.464 13.629 1.00 . A A . 104 ARG O 1 1
33 59788 1 1 73 ASP C C 3.733 2.993 10.030 1.00 . A A . 105 ASP C 1 1
33 59789 1 1 73 ASP CA C 3.422 2.039 11.195 1.00 . A A . 105 ASP CA 1 1
33 59790 1 1 73 ASP CB C 2.261 2.647 11.990 1.00 . A A . 105 ASP CB 1 1
33 59791 1 1 73 ASP CG C 1.325 1.672 12.726 1.00 . A A . 105 ASP CG 1 1
33 59792 1 1 73 ASP H H 5.385 2.476 11.796 1.00 . A A . 105 ASP H 1 1
33 59793 1 1 73 ASP HA H 3.119 1.075 10.786 1.00 . A A . 105 ASP HA 1 1
33 59794 1 1 73 ASP HB2 H 2.717 3.366 12.661 1.00 . A A . 105 ASP HB2 1 1
33 59795 1 1 73 ASP HB3 H 1.631 3.208 11.309 1.00 . A A . 105 ASP HB3 1 1
33 59796 1 1 73 ASP N N 4.615 1.870 12.028 1.00 . A A . 105 ASP N 1 1
33 59797 1 1 73 ASP O O 4.410 4.009 10.220 1.00 . A A . 105 ASP O 1 1
33 59798 1 1 73 ASP OD1 O 1.011 0.592 12.171 1.00 . A A . 105 ASP OD1 1 1
33 59799 1 1 73 ASP OD2 O 0.844 2.039 13.826 1.00 . A A . 105 ASP OD2 1 1
33 59800 1 1 74 PHE C C 2.083 3.555 6.782 1.00 . A A . 106 PHE C 1 1
33 59801 1 1 74 PHE CA C 3.362 3.501 7.631 1.00 . A A . 106 PHE CA 1 1
33 59802 1 1 74 PHE CB C 4.513 2.929 6.780 1.00 . A A . 106 PHE CB 1 1
33 59803 1 1 74 PHE CD1 C 6.533 2.753 8.319 1.00 . A A . 106 PHE CD1 1 1
33 59804 1 1 74 PHE CD2 C 6.614 4.310 6.453 1.00 . A A . 106 PHE CD2 1 1
33 59805 1 1 74 PHE CE1 C 7.831 3.135 8.697 1.00 . A A . 106 PHE CE1 1 1
33 59806 1 1 74 PHE CE2 C 7.919 4.681 6.820 1.00 . A A . 106 PHE CE2 1 1
33 59807 1 1 74 PHE CG C 5.911 3.348 7.204 1.00 . A A . 106 PHE CG 1 1
33 59808 1 1 74 PHE CZ C 8.526 4.099 7.946 1.00 . A A . 106 PHE CZ 1 1
33 59809 1 1 74 PHE H H 2.639 1.848 8.764 1.00 . A A . 106 PHE H 1 1
33 59810 1 1 74 PHE HA H 3.608 4.524 7.909 1.00 . A A . 106 PHE HA 1 1
33 59811 1 1 74 PHE HB2 H 4.451 1.840 6.773 1.00 . A A . 106 PHE HB2 1 1
33 59812 1 1 74 PHE HB3 H 4.374 3.252 5.746 1.00 . A A . 106 PHE HB3 1 1
33 59813 1 1 74 PHE HD1 H 6.015 1.999 8.892 1.00 . A A . 106 PHE HD1 1 1
33 59814 1 1 74 PHE HD2 H 6.154 4.762 5.586 1.00 . A A . 106 PHE HD2 1 1
33 59815 1 1 74 PHE HE1 H 8.294 2.684 9.563 1.00 . A A . 106 PHE HE1 1 1
33 59816 1 1 74 PHE HE2 H 8.453 5.420 6.240 1.00 . A A . 106 PHE HE2 1 1
33 59817 1 1 74 PHE HZ H 9.526 4.391 8.236 1.00 . A A . 106 PHE HZ 1 1
33 59818 1 1 74 PHE N N 3.193 2.696 8.843 1.00 . A A . 106 PHE N 1 1
33 59819 1 1 74 PHE O O 1.297 2.611 6.745 1.00 . A A . 106 PHE O 1 1
33 59820 1 1 75 HIS C C 1.587 4.627 3.617 1.00 . A A . 107 HIS C 1 1
33 59821 1 1 75 HIS CA C 0.918 4.824 4.990 1.00 . A A . 107 HIS CA 1 1
33 59822 1 1 75 HIS CB C 0.273 6.220 5.064 1.00 . A A . 107 HIS CB 1 1
33 59823 1 1 75 HIS CD2 C -1.728 5.366 6.432 1.00 . A A . 107 HIS CD2 1 1
33 59824 1 1 75 HIS CE1 C -2.432 7.274 7.268 1.00 . A A . 107 HIS CE1 1 1
33 59825 1 1 75 HIS CG C -0.896 6.362 6.006 1.00 . A A . 107 HIS CG 1 1
33 59826 1 1 75 HIS H H 2.599 5.394 6.157 1.00 . A A . 107 HIS H 1 1
33 59827 1 1 75 HIS HA H 0.147 4.066 5.086 1.00 . A A . 107 HIS HA 1 1
33 59828 1 1 75 HIS HB2 H 1.032 6.954 5.332 1.00 . A A . 107 HIS HB2 1 1
33 59829 1 1 75 HIS HB3 H -0.089 6.487 4.072 1.00 . A A . 107 HIS HB3 1 1
33 59830 1 1 75 HIS HD2 H -1.669 4.319 6.180 1.00 . A A . 107 HIS HD2 1 1
33 59831 1 1 75 HIS HE1 H -3.027 7.995 7.816 1.00 . A A . 107 HIS HE1 1 1
33 59832 1 1 75 HIS HE2 H -3.446 5.480 7.697 1.00 . A A . 107 HIS HE2 1 1
33 59833 1 1 75 HIS N N 1.903 4.662 6.061 1.00 . A A . 107 HIS N 1 1
33 59834 1 1 75 HIS ND1 N -1.353 7.576 6.527 1.00 . A A . 107 HIS ND1 1 1
33 59835 1 1 75 HIS NE2 N -2.680 5.954 7.231 1.00 . A A . 107 HIS NE2 1 1
33 59836 1 1 75 HIS O O 2.689 5.130 3.388 1.00 . A A . 107 HIS O 1 1
33 59837 1 1 76 MET C C 0.276 4.399 0.403 1.00 . A A . 108 MET C 1 1
33 59838 1 1 76 MET CA C 1.289 3.694 1.310 1.00 . A A . 108 MET CA 1 1
33 59839 1 1 76 MET CB C 1.285 2.183 1.033 1.00 . A A . 108 MET CB 1 1
33 59840 1 1 76 MET CE C 4.322 0.604 3.462 1.00 . A A . 108 MET CE 1 1
33 59841 1 1 76 MET CG C 2.525 1.451 1.558 1.00 . A A . 108 MET CG 1 1
33 59842 1 1 76 MET H H 0.002 3.567 2.997 1.00 . A A . 108 MET H 1 1
33 59843 1 1 76 MET HA H 2.283 4.095 1.105 1.00 . A A . 108 MET HA 1 1
33 59844 1 1 76 MET HB2 H 0.387 1.729 1.451 1.00 . A A . 108 MET HB2 1 1
33 59845 1 1 76 MET HB3 H 1.251 2.046 -0.043 1.00 . A A . 108 MET HB3 1 1
33 59846 1 1 76 MET HE1 H 5.065 1.313 3.104 1.00 . A A . 108 MET HE1 1 1
33 59847 1 1 76 MET HE2 H 4.551 0.353 4.497 1.00 . A A . 108 MET HE2 1 1
33 59848 1 1 76 MET HE3 H 4.370 -0.301 2.855 1.00 . A A . 108 MET HE3 1 1
33 59849 1 1 76 MET HG2 H 2.533 0.444 1.148 1.00 . A A . 108 MET HG2 1 1
33 59850 1 1 76 MET HG3 H 3.404 1.942 1.152 1.00 . A A . 108 MET HG3 1 1
33 59851 1 1 76 MET N N 0.899 3.939 2.705 1.00 . A A . 108 MET N 1 1
33 59852 1 1 76 MET O O -0.891 4.012 0.369 1.00 . A A . 108 MET O 1 1
33 59853 1 1 76 MET SD S 2.670 1.327 3.362 1.00 . A A . 108 MET SD 1 1
33 59854 1 1 77 SER C C -0.009 6.389 -2.552 1.00 . A A . 109 SER C 1 1
33 59855 1 1 77 SER CA C -0.191 6.361 -1.022 1.00 . A A . 109 SER CA 1 1
33 59856 1 1 77 SER CB C 0.046 7.786 -0.490 1.00 . A A . 109 SER CB 1 1
33 59857 1 1 77 SER H H 1.690 5.673 -0.277 1.00 . A A . 109 SER H 1 1
33 59858 1 1 77 SER HA H -1.225 6.114 -0.795 1.00 . A A . 109 SER HA 1 1
33 59859 1 1 77 SER HB2 H 1.039 8.121 -0.794 1.00 . A A . 109 SER HB2 1 1
33 59860 1 1 77 SER HB3 H -0.694 8.455 -0.936 1.00 . A A . 109 SER HB3 1 1
33 59861 1 1 77 SER HG H 0.034 8.788 1.206 1.00 . A A . 109 SER HG 1 1
33 59862 1 1 77 SER N N 0.706 5.429 -0.322 1.00 . A A . 109 SER N 1 1
33 59863 1 1 77 SER O O 1.103 6.607 -3.037 1.00 . A A . 109 SER O 1 1
33 59864 1 1 77 SER OG O -0.050 7.856 0.928 1.00 . A A . 109 SER OG 1 1
33 59865 1 1 78 VAL C C -1.823 7.867 -4.941 1.00 . A A . 110 VAL C 1 1
33 59866 1 1 78 VAL CA C -1.193 6.482 -4.764 1.00 . A A . 110 VAL CA 1 1
33 59867 1 1 78 VAL CB C -2.084 5.461 -5.529 1.00 . A A . 110 VAL CB 1 1
33 59868 1 1 78 VAL CG1 C -2.011 5.707 -7.048 1.00 . A A . 110 VAL CG1 1 1
33 59869 1 1 78 VAL CG2 C -1.737 3.992 -5.252 1.00 . A A . 110 VAL CG2 1 1
33 59870 1 1 78 VAL H H -1.981 6.050 -2.821 1.00 . A A . 110 VAL H 1 1
33 59871 1 1 78 VAL HA H -0.194 6.465 -5.199 1.00 . A A . 110 VAL HA 1 1
33 59872 1 1 78 VAL HB H -3.120 5.598 -5.221 1.00 . A A . 110 VAL HB 1 1
33 59873 1 1 78 VAL HG11 H -0.982 5.610 -7.396 1.00 . A A . 110 VAL HG11 1 1
33 59874 1 1 78 VAL HG12 H -2.635 4.983 -7.575 1.00 . A A . 110 VAL HG12 1 1
33 59875 1 1 78 VAL HG13 H -2.376 6.704 -7.293 1.00 . A A . 110 VAL HG13 1 1
33 59876 1 1 78 VAL HG21 H -2.362 3.340 -5.864 1.00 . A A . 110 VAL HG21 1 1
33 59877 1 1 78 VAL HG22 H -0.691 3.802 -5.490 1.00 . A A . 110 VAL HG22 1 1
33 59878 1 1 78 VAL HG23 H -1.931 3.757 -4.206 1.00 . A A . 110 VAL HG23 1 1
33 59879 1 1 78 VAL N N -1.104 6.232 -3.311 1.00 . A A . 110 VAL N 1 1
33 59880 1 1 78 VAL O O -2.971 8.066 -4.552 1.00 . A A . 110 VAL O 1 1
33 59881 1 1 79 VAL C C -2.385 10.100 -7.208 1.00 . A A . 111 VAL C 1 1
33 59882 1 1 79 VAL CA C -1.626 10.154 -5.873 1.00 . A A . 111 VAL CA 1 1
33 59883 1 1 79 VAL CB C -0.490 11.205 -5.908 1.00 . A A . 111 VAL CB 1 1
33 59884 1 1 79 VAL CG1 C -0.991 12.592 -6.349 1.00 . A A . 111 VAL CG1 1 1
33 59885 1 1 79 VAL CG2 C 0.170 11.340 -4.524 1.00 . A A . 111 VAL CG2 1 1
33 59886 1 1 79 VAL H H -0.131 8.596 -5.762 1.00 . A A . 111 VAL H 1 1
33 59887 1 1 79 VAL HA H -2.325 10.455 -5.091 1.00 . A A . 111 VAL HA 1 1
33 59888 1 1 79 VAL HB H 0.269 10.879 -6.619 1.00 . A A . 111 VAL HB 1 1
33 59889 1 1 79 VAL HG11 H -0.181 13.320 -6.276 1.00 . A A . 111 VAL HG11 1 1
33 59890 1 1 79 VAL HG12 H -1.318 12.559 -7.388 1.00 . A A . 111 VAL HG12 1 1
33 59891 1 1 79 VAL HG13 H -1.818 12.913 -5.715 1.00 . A A . 111 VAL HG13 1 1
33 59892 1 1 79 VAL HG21 H 0.969 12.081 -4.563 1.00 . A A . 111 VAL HG21 1 1
33 59893 1 1 79 VAL HG22 H -0.570 11.652 -3.784 1.00 . A A . 111 VAL HG22 1 1
33 59894 1 1 79 VAL HG23 H 0.603 10.389 -4.212 1.00 . A A . 111 VAL HG23 1 1
33 59895 1 1 79 VAL N N -1.104 8.816 -5.536 1.00 . A A . 111 VAL N 1 1
33 59896 1 1 79 VAL O O -1.836 9.645 -8.213 1.00 . A A . 111 VAL O 1 1
33 59897 1 1 80 ARG C C -4.679 9.337 -9.105 1.00 . A A . 112 ARG C 1 1
33 59898 1 1 80 ARG CA C -4.535 10.681 -8.380 1.00 . A A . 112 ARG CA 1 1
33 59899 1 1 80 ARG CB C -4.085 11.820 -9.314 1.00 . A A . 112 ARG CB 1 1
33 59900 1 1 80 ARG CD C -3.848 14.334 -9.543 1.00 . A A . 112 ARG CD 1 1
33 59901 1 1 80 ARG CG C -4.225 13.176 -8.612 1.00 . A A . 112 ARG CG 1 1
33 59902 1 1 80 ARG CZ C -3.108 16.276 -8.131 1.00 . A A . 112 ARG CZ 1 1
33 59903 1 1 80 ARG H H -4.005 10.919 -6.328 1.00 . A A . 112 ARG H 1 1
33 59904 1 1 80 ARG HA H -5.535 10.939 -8.024 1.00 . A A . 112 ARG HA 1 1
33 59905 1 1 80 ARG HB2 H -3.051 11.668 -9.626 1.00 . A A . 112 ARG HB2 1 1
33 59906 1 1 80 ARG HB3 H -4.721 11.822 -10.202 1.00 . A A . 112 ARG HB3 1 1
33 59907 1 1 80 ARG HD2 H -2.821 14.208 -9.889 1.00 . A A . 112 ARG HD2 1 1
33 59908 1 1 80 ARG HD3 H -4.500 14.308 -10.419 1.00 . A A . 112 ARG HD3 1 1
33 59909 1 1 80 ARG HE H -4.908 16.084 -8.981 1.00 . A A . 112 ARG HE 1 1
33 59910 1 1 80 ARG HG2 H -5.257 13.297 -8.288 1.00 . A A . 112 ARG HG2 1 1
33 59911 1 1 80 ARG HG3 H -3.587 13.197 -7.731 1.00 . A A . 112 ARG HG3 1 1
33 59912 1 1 80 ARG HH11 H -1.632 14.910 -8.318 1.00 . A A . 112 ARG HH11 1 1
33 59913 1 1 80 ARG HH12 H -1.239 16.300 -7.352 1.00 . A A . 112 ARG HH12 1 1
33 59914 1 1 80 ARG HH21 H -4.329 17.841 -7.731 1.00 . A A . 112 ARG HH21 1 1
33 59915 1 1 80 ARG HH22 H -2.744 17.932 -7.027 1.00 . A A . 112 ARG HH22 1 1
33 59916 1 1 80 ARG N N -3.642 10.574 -7.206 1.00 . A A . 112 ARG N 1 1
33 59917 1 1 80 ARG NE N -4.010 15.637 -8.870 1.00 . A A . 112 ARG NE 1 1
33 59918 1 1 80 ARG NH1 N -1.903 15.791 -7.913 1.00 . A A . 112 ARG NH1 1 1
33 59919 1 1 80 ARG NH2 N -3.417 17.434 -7.590 1.00 . A A . 112 ARG NH2 1 1
33 59920 1 1 80 ARG O O -4.201 9.148 -10.227 1.00 . A A . 112 ARG O 1 1
33 59921 1 1 81 ALA C C -6.446 6.967 -10.112 1.00 . A A . 113 ALA C 1 1
33 59922 1 1 81 ALA CA C -5.486 7.012 -8.911 1.00 . A A . 113 ALA CA 1 1
33 59923 1 1 81 ALA CB C -5.977 6.163 -7.737 1.00 . A A . 113 ALA CB 1 1
33 59924 1 1 81 ALA H H -5.744 8.627 -7.549 1.00 . A A . 113 ALA H 1 1
33 59925 1 1 81 ALA HA H -4.519 6.618 -9.229 1.00 . A A . 113 ALA HA 1 1
33 59926 1 1 81 ALA HB1 H -5.292 6.272 -6.894 1.00 . A A . 113 ALA HB1 1 1
33 59927 1 1 81 ALA HB2 H -6.970 6.503 -7.436 1.00 . A A . 113 ALA HB2 1 1
33 59928 1 1 81 ALA HB3 H -6.015 5.115 -8.036 1.00 . A A . 113 ALA HB3 1 1
33 59929 1 1 81 ALA N N -5.304 8.376 -8.429 1.00 . A A . 113 ALA N 1 1
33 59930 1 1 81 ALA O O -7.477 7.641 -10.122 1.00 . A A . 113 ALA O 1 1
33 59931 1 1 82 ARG C C -7.238 4.540 -12.563 1.00 . A A . 114 ARG C 1 1
33 59932 1 1 82 ARG CA C -6.809 6.004 -12.398 1.00 . A A . 114 ARG CA 1 1
33 59933 1 1 82 ARG CB C -5.904 6.458 -13.570 1.00 . A A . 114 ARG CB 1 1
33 59934 1 1 82 ARG CD C -6.020 9.002 -13.129 1.00 . A A . 114 ARG CD 1 1
33 59935 1 1 82 ARG CG C -6.281 7.847 -14.106 1.00 . A A . 114 ARG CG 1 1
33 59936 1 1 82 ARG CZ C -6.494 11.141 -14.371 1.00 . A A . 114 ARG CZ 1 1
33 59937 1 1 82 ARG H H -5.242 5.635 -11.018 1.00 . A A . 114 ARG H 1 1
33 59938 1 1 82 ARG HA H -7.719 6.604 -12.394 1.00 . A A . 114 ARG HA 1 1
33 59939 1 1 82 ARG HB2 H -4.854 6.451 -13.272 1.00 . A A . 114 ARG HB2 1 1
33 59940 1 1 82 ARG HB3 H -6.005 5.759 -14.402 1.00 . A A . 114 ARG HB3 1 1
33 59941 1 1 82 ARG HD2 H -6.335 8.717 -12.129 1.00 . A A . 114 ARG HD2 1 1
33 59942 1 1 82 ARG HD3 H -4.953 9.231 -13.094 1.00 . A A . 114 ARG HD3 1 1
33 59943 1 1 82 ARG HE H -7.774 10.200 -13.198 1.00 . A A . 114 ARG HE 1 1
33 59944 1 1 82 ARG HG2 H -5.717 8.036 -15.020 1.00 . A A . 114 ARG HG2 1 1
33 59945 1 1 82 ARG HG3 H -7.340 7.832 -14.369 1.00 . A A . 114 ARG HG3 1 1
33 59946 1 1 82 ARG HH11 H -4.551 10.652 -14.625 1.00 . A A . 114 ARG HH11 1 1
33 59947 1 1 82 ARG HH12 H -5.097 12.031 -15.534 1.00 . A A . 114 ARG HH12 1 1
33 59948 1 1 82 ARG HH21 H -8.388 11.770 -14.368 1.00 . A A . 114 ARG HH21 1 1
33 59949 1 1 82 ARG HH22 H -7.292 12.711 -15.379 1.00 . A A . 114 ARG HH22 1 1
33 59950 1 1 82 ARG N N -6.087 6.188 -11.132 1.00 . A A . 114 ARG N 1 1
33 59951 1 1 82 ARG NE N -6.807 10.178 -13.519 1.00 . A A . 114 ARG NE 1 1
33 59952 1 1 82 ARG NH1 N -5.289 11.285 -14.884 1.00 . A A . 114 ARG NH1 1 1
33 59953 1 1 82 ARG NH2 N -7.451 11.968 -14.717 1.00 . A A . 114 ARG NH2 1 1
33 59954 1 1 82 ARG O O -6.719 3.654 -11.888 1.00 . A A . 114 ARG O 1 1
33 59955 1 1 83 ARG C C -7.499 1.894 -14.090 1.00 . A A . 115 ARG C 1 1
33 59956 1 1 83 ARG CA C -8.639 2.900 -13.815 1.00 . A A . 115 ARG CA 1 1
33 59957 1 1 83 ARG CB C -9.605 2.975 -15.016 1.00 . A A . 115 ARG CB 1 1
33 59958 1 1 83 ARG CD C -11.896 2.946 -13.853 1.00 . A A . 115 ARG CD 1 1
33 59959 1 1 83 ARG CG C -10.909 3.743 -14.716 1.00 . A A . 115 ARG CG 1 1
33 59960 1 1 83 ARG CZ C -13.218 0.833 -14.149 1.00 . A A . 115 ARG CZ 1 1
33 59961 1 1 83 ARG H H -8.528 5.034 -14.034 1.00 . A A . 115 ARG H 1 1
33 59962 1 1 83 ARG HA H -9.183 2.525 -12.947 1.00 . A A . 115 ARG HA 1 1
33 59963 1 1 83 ARG HB2 H -9.094 3.467 -15.845 1.00 . A A . 115 ARG HB2 1 1
33 59964 1 1 83 ARG HB3 H -9.857 1.963 -15.341 1.00 . A A . 115 ARG HB3 1 1
33 59965 1 1 83 ARG HD2 H -11.361 2.521 -13.007 1.00 . A A . 115 ARG HD2 1 1
33 59966 1 1 83 ARG HD3 H -12.660 3.629 -13.473 1.00 . A A . 115 ARG HD3 1 1
33 59967 1 1 83 ARG HE H -12.518 1.970 -15.636 1.00 . A A . 115 ARG HE 1 1
33 59968 1 1 83 ARG HG2 H -10.676 4.680 -14.208 1.00 . A A . 115 ARG HG2 1 1
33 59969 1 1 83 ARG HG3 H -11.395 3.998 -15.659 1.00 . A A . 115 ARG HG3 1 1
33 59970 1 1 83 ARG HH11 H -12.896 1.227 -12.188 1.00 . A A . 115 ARG HH11 1 1
33 59971 1 1 83 ARG HH12 H -13.841 -0.197 -12.523 1.00 . A A . 115 ARG HH12 1 1
33 59972 1 1 83 ARG HH21 H -13.712 0.117 -15.977 1.00 . A A . 115 ARG HH21 1 1
33 59973 1 1 83 ARG HH22 H -14.285 -0.817 -14.630 1.00 . A A . 115 ARG HH22 1 1
33 59974 1 1 83 ARG N N -8.148 4.262 -13.504 1.00 . A A . 115 ARG N 1 1
33 59975 1 1 83 ARG NE N -12.555 1.880 -14.630 1.00 . A A . 115 ARG NE 1 1
33 59976 1 1 83 ARG NH1 N -13.337 0.608 -12.857 1.00 . A A . 115 ARG NH1 1 1
33 59977 1 1 83 ARG NH2 N -13.778 -0.018 -14.979 1.00 . A A . 115 ARG NH2 1 1
33 59978 1 1 83 ARG O O -7.629 0.710 -13.779 1.00 . A A . 115 ARG O 1 1
33 59979 1 1 84 ASN C C -4.468 1.084 -13.493 1.00 . A A . 116 ASN C 1 1
33 59980 1 1 84 ASN CA C -5.120 1.615 -14.794 1.00 . A A . 116 ASN CA 1 1
33 59981 1 1 84 ASN CB C -4.143 2.524 -15.561 1.00 . A A . 116 ASN CB 1 1
33 59982 1 1 84 ASN CG C -2.846 1.812 -15.941 1.00 . A A . 116 ASN CG 1 1
33 59983 1 1 84 ASN H H -6.351 3.347 -14.872 1.00 . A A . 116 ASN H 1 1
33 59984 1 1 84 ASN HA H -5.347 0.752 -15.422 1.00 . A A . 116 ASN HA 1 1
33 59985 1 1 84 ASN HB2 H -4.619 2.871 -16.480 1.00 . A A . 116 ASN HB2 1 1
33 59986 1 1 84 ASN HB3 H -3.912 3.400 -14.952 1.00 . A A . 116 ASN HB3 1 1
33 59987 1 1 84 ASN HD21 H -1.759 2.819 -14.551 1.00 . A A . 116 ASN HD21 1 1
33 59988 1 1 84 ASN HD22 H -0.880 1.663 -15.533 1.00 . A A . 116 ASN HD22 1 1
33 59989 1 1 84 ASN N N -6.358 2.377 -14.596 1.00 . A A . 116 ASN N 1 1
33 59990 1 1 84 ASN ND2 N -1.743 2.122 -15.280 1.00 . A A . 116 ASN ND2 1 1
33 59991 1 1 84 ASN O O -3.726 0.104 -13.557 1.00 . A A . 116 ASN O 1 1
33 59992 1 1 84 ASN OD1 O -2.817 0.969 -16.829 1.00 . A A . 116 ASN OD1 1 1
33 59993 1 1 85 ASP C C -4.844 0.179 -10.306 1.00 . A A . 117 ASP C 1 1
33 59994 1 1 85 ASP CA C -4.090 1.305 -11.044 1.00 . A A . 117 ASP CA 1 1
33 59995 1 1 85 ASP CB C -3.972 2.530 -10.123 1.00 . A A . 117 ASP CB 1 1
33 59996 1 1 85 ASP CG C -3.119 3.656 -10.717 1.00 . A A . 117 ASP CG 1 1
33 59997 1 1 85 ASP H H -5.339 2.490 -12.296 1.00 . A A . 117 ASP H 1 1
33 59998 1 1 85 ASP HA H -3.077 0.945 -11.232 1.00 . A A . 117 ASP HA 1 1
33 59999 1 1 85 ASP HB2 H -4.972 2.904 -9.896 1.00 . A A . 117 ASP HB2 1 1
33 60000 1 1 85 ASP HB3 H -3.518 2.222 -9.180 1.00 . A A . 117 ASP HB3 1 1
33 60001 1 1 85 ASP N N -4.709 1.692 -12.322 1.00 . A A . 117 ASP N 1 1
33 60002 1 1 85 ASP O O -4.270 -0.463 -9.433 1.00 . A A . 117 ASP O 1 1
33 60003 1 1 85 ASP OD1 O -1.888 3.492 -10.891 1.00 . A A . 117 ASP OD1 1 1
33 60004 1 1 85 ASP OD2 O -3.681 4.740 -10.980 1.00 . A A . 117 ASP OD2 1 1
33 60005 1 1 86 SER C C -6.240 -2.533 -10.035 1.00 . A A . 118 SER C 1 1
33 60006 1 1 86 SER CA C -6.901 -1.138 -9.958 1.00 . A A . 118 SER CA 1 1
33 60007 1 1 86 SER CB C -8.321 -1.208 -10.540 1.00 . A A . 118 SER CB 1 1
33 60008 1 1 86 SER H H -6.559 0.448 -11.360 1.00 . A A . 118 SER H 1 1
33 60009 1 1 86 SER HA H -6.979 -0.870 -8.905 1.00 . A A . 118 SER HA 1 1
33 60010 1 1 86 SER HB2 H -8.252 -1.478 -11.595 1.00 . A A . 118 SER HB2 1 1
33 60011 1 1 86 SER HB3 H -8.880 -1.989 -10.021 1.00 . A A . 118 SER HB3 1 1
33 60012 1 1 86 SER HG H -9.616 0.102 -11.193 1.00 . A A . 118 SER HG 1 1
33 60013 1 1 86 SER N N -6.110 -0.096 -10.637 1.00 . A A . 118 SER N 1 1
33 60014 1 1 86 SER O O -5.781 -2.964 -11.100 1.00 . A A . 118 SER O 1 1
33 60015 1 1 86 SER OG O -9.027 0.025 -10.415 1.00 . A A . 118 SER OG 1 1
33 60016 1 1 87 GLY C C -5.022 -4.879 -7.378 1.00 . A A . 119 GLY C 1 1
33 60017 1 1 87 GLY CA C -5.515 -4.561 -8.791 1.00 . A A . 119 GLY CA 1 1
33 60018 1 1 87 GLY H H -6.601 -2.858 -8.065 1.00 . A A . 119 GLY H 1 1
33 60019 1 1 87 GLY HA2 H -6.218 -5.343 -9.078 1.00 . A A . 119 GLY HA2 1 1
33 60020 1 1 87 GLY HA3 H -4.672 -4.615 -9.480 1.00 . A A . 119 GLY HA3 1 1
33 60021 1 1 87 GLY N N -6.183 -3.253 -8.907 1.00 . A A . 119 GLY N 1 1
33 60022 1 1 87 GLY O O -5.412 -4.204 -6.427 1.00 . A A . 119 GLY O 1 1
33 60023 1 1 88 THR C C -2.360 -5.754 -5.582 1.00 . A A . 120 THR C 1 1
33 60024 1 1 88 THR CA C -3.674 -6.430 -5.950 1.00 . A A . 120 THR CA 1 1
33 60025 1 1 88 THR CB C -3.469 -7.952 -5.980 1.00 . A A . 120 THR CB 1 1
33 60026 1 1 88 THR CG2 C -3.399 -8.580 -4.584 1.00 . A A . 120 THR CG2 1 1
33 60027 1 1 88 THR H H -3.911 -6.407 -8.075 1.00 . A A . 120 THR H 1 1
33 60028 1 1 88 THR HA H -4.403 -6.210 -5.173 1.00 . A A . 120 THR HA 1 1
33 60029 1 1 88 THR HB H -2.533 -8.156 -6.497 1.00 . A A . 120 THR HB 1 1
33 60030 1 1 88 THR HG1 H -4.356 -9.514 -6.751 1.00 . A A . 120 THR HG1 1 1
33 60031 1 1 88 THR HG21 H -2.560 -8.172 -4.020 1.00 . A A . 120 THR HG21 1 1
33 60032 1 1 88 THR HG22 H -4.324 -8.393 -4.039 1.00 . A A . 120 THR HG22 1 1
33 60033 1 1 88 THR HG23 H -3.252 -9.658 -4.671 1.00 . A A . 120 THR HG23 1 1
33 60034 1 1 88 THR N N -4.187 -5.916 -7.239 1.00 . A A . 120 THR N 1 1
33 60035 1 1 88 THR O O -1.515 -5.507 -6.441 1.00 . A A . 120 THR O 1 1
33 60036 1 1 88 THR OG1 O -4.541 -8.562 -6.670 1.00 . A A . 120 THR OG1 1 1
33 60037 1 1 89 TYR C C -0.594 -5.478 -2.372 1.00 . A A . 121 TYR C 1 1
33 60038 1 1 89 TYR CA C -1.020 -4.817 -3.699 1.00 . A A . 121 TYR CA 1 1
33 60039 1 1 89 TYR CB C -1.380 -3.342 -3.428 1.00 . A A . 121 TYR CB 1 1
33 60040 1 1 89 TYR CD1 C -2.630 -2.463 -5.468 1.00 . A A . 121 TYR CD1 1 1
33 60041 1 1 89 TYR CD2 C -0.476 -1.489 -4.898 1.00 . A A . 121 TYR CD2 1 1
33 60042 1 1 89 TYR CE1 C -2.733 -1.599 -6.574 1.00 . A A . 121 TYR CE1 1 1
33 60043 1 1 89 TYR CE2 C -0.599 -0.584 -5.967 1.00 . A A . 121 TYR CE2 1 1
33 60044 1 1 89 TYR CG C -1.492 -2.429 -4.638 1.00 . A A . 121 TYR CG 1 1
33 60045 1 1 89 TYR CZ C -1.723 -0.641 -6.817 1.00 . A A . 121 TYR CZ 1 1
33 60046 1 1 89 TYR H H -2.899 -5.795 -3.647 1.00 . A A . 121 TYR H 1 1
33 60047 1 1 89 TYR HA H -0.184 -4.877 -4.394 1.00 . A A . 121 TYR HA 1 1
33 60048 1 1 89 TYR HB2 H -2.322 -3.305 -2.878 1.00 . A A . 121 TYR HB2 1 1
33 60049 1 1 89 TYR HB3 H -0.620 -2.922 -2.768 1.00 . A A . 121 TYR HB3 1 1
33 60050 1 1 89 TYR HD1 H -3.428 -3.157 -5.260 1.00 . A A . 121 TYR HD1 1 1
33 60051 1 1 89 TYR HD2 H 0.396 -1.449 -4.264 1.00 . A A . 121 TYR HD2 1 1
33 60052 1 1 89 TYR HE1 H -3.590 -1.662 -7.228 1.00 . A A . 121 TYR HE1 1 1
33 60053 1 1 89 TYR HE2 H 0.164 0.157 -6.145 1.00 . A A . 121 TYR HE2 1 1
33 60054 1 1 89 TYR HH H -1.076 0.843 -7.907 1.00 . A A . 121 TYR HH 1 1
33 60055 1 1 89 TYR N N -2.173 -5.496 -4.292 1.00 . A A . 121 TYR N 1 1
33 60056 1 1 89 TYR O O -1.413 -6.100 -1.690 1.00 . A A . 121 TYR O 1 1
33 60057 1 1 89 TYR OH O -1.820 0.230 -7.858 1.00 . A A . 121 TYR OH 1 1
33 60058 1 1 90 LEU C C 2.426 -4.918 -0.215 1.00 . A A . 122 LEU C 1 1
33 60059 1 1 90 LEU CA C 1.194 -5.713 -0.663 1.00 . A A . 122 LEU CA 1 1
33 60060 1 1 90 LEU CB C 1.420 -7.243 -0.584 1.00 . A A . 122 LEU CB 1 1
33 60061 1 1 90 LEU CD1 C 2.833 -9.284 -0.931 1.00 . A A . 122 LEU CD1 1 1
33 60062 1 1 90 LEU CD2 C 2.342 -7.835 -2.903 1.00 . A A . 122 LEU CD2 1 1
33 60063 1 1 90 LEU CG C 2.600 -7.836 -1.387 1.00 . A A . 122 LEU CG 1 1
33 60064 1 1 90 LEU H H 1.288 -4.754 -2.570 1.00 . A A . 122 LEU H 1 1
33 60065 1 1 90 LEU HA H 0.421 -5.486 0.070 1.00 . A A . 122 LEU HA 1 1
33 60066 1 1 90 LEU HB2 H 1.585 -7.481 0.469 1.00 . A A . 122 LEU HB2 1 1
33 60067 1 1 90 LEU HB3 H 0.505 -7.759 -0.874 1.00 . A A . 122 LEU HB3 1 1
33 60068 1 1 90 LEU HD11 H 3.064 -9.303 0.134 1.00 . A A . 122 LEU HD11 1 1
33 60069 1 1 90 LEU HD12 H 1.942 -9.885 -1.117 1.00 . A A . 122 LEU HD12 1 1
33 60070 1 1 90 LEU HD13 H 3.674 -9.712 -1.476 1.00 . A A . 122 LEU HD13 1 1
33 60071 1 1 90 LEU HD21 H 1.404 -8.344 -3.126 1.00 . A A . 122 LEU HD21 1 1
33 60072 1 1 90 LEU HD22 H 2.299 -6.817 -3.284 1.00 . A A . 122 LEU HD22 1 1
33 60073 1 1 90 LEU HD23 H 3.155 -8.350 -3.410 1.00 . A A . 122 LEU HD23 1 1
33 60074 1 1 90 LEU HG H 3.508 -7.268 -1.181 1.00 . A A . 122 LEU HG 1 1
33 60075 1 1 90 LEU N N 0.668 -5.283 -1.965 1.00 . A A . 122 LEU N 1 1
33 60076 1 1 90 LEU O O 3.238 -4.463 -1.020 1.00 . A A . 122 LEU O 1 1
33 60077 1 1 91 CYS C C 4.749 -5.313 2.133 1.00 . A A . 123 CYS C 1 1
33 60078 1 1 91 CYS CA C 3.717 -4.215 1.801 1.00 . A A . 123 CYS CA 1 1
33 60079 1 1 91 CYS CB C 3.157 -3.559 3.069 1.00 . A A . 123 CYS CB 1 1
33 60080 1 1 91 CYS H H 1.847 -5.205 1.674 1.00 . A A . 123 CYS H 1 1
33 60081 1 1 91 CYS HA H 4.204 -3.455 1.187 1.00 . A A . 123 CYS HA 1 1
33 60082 1 1 91 CYS HB2 H 2.460 -2.773 2.772 1.00 . A A . 123 CYS HB2 1 1
33 60083 1 1 91 CYS HB3 H 2.588 -4.311 3.612 1.00 . A A . 123 CYS HB3 1 1
33 60084 1 1 91 CYS N N 2.560 -4.780 1.100 1.00 . A A . 123 CYS N 1 1
33 60085 1 1 91 CYS O O 4.382 -6.479 2.304 1.00 . A A . 123 CYS O 1 1
33 60086 1 1 91 CYS SG S 4.331 -2.838 4.238 1.00 . A A . 123 CYS SG 1 1
33 60087 1 1 92 GLY C C 8.321 -5.123 3.254 1.00 . A A . 124 GLY C 1 1
33 60088 1 1 92 GLY CA C 7.077 -5.861 2.764 1.00 . A A . 124 GLY CA 1 1
33 60089 1 1 92 GLY H H 6.302 -4.006 2.035 1.00 . A A . 124 GLY H 1 1
33 60090 1 1 92 GLY HA2 H 6.660 -6.447 3.581 1.00 . A A . 124 GLY HA2 1 1
33 60091 1 1 92 GLY HA3 H 7.378 -6.557 1.982 1.00 . A A . 124 GLY HA3 1 1
33 60092 1 1 92 GLY N N 6.034 -4.961 2.251 1.00 . A A . 124 GLY N 1 1
33 60093 1 1 92 GLY O O 8.737 -4.151 2.631 1.00 . A A . 124 GLY O 1 1
33 60094 1 1 93 ALA C C 11.188 -5.918 5.409 1.00 . A A . 125 ALA C 1 1
33 60095 1 1 93 ALA CA C 10.108 -4.923 4.950 1.00 . A A . 125 ALA CA 1 1
33 60096 1 1 93 ALA CB C 9.623 -4.041 6.111 1.00 . A A . 125 ALA CB 1 1
33 60097 1 1 93 ALA H H 8.551 -6.388 4.819 1.00 . A A . 125 ALA H 1 1
33 60098 1 1 93 ALA HA H 10.577 -4.279 4.204 1.00 . A A . 125 ALA HA 1 1
33 60099 1 1 93 ALA HB1 H 10.456 -3.471 6.523 1.00 . A A . 125 ALA HB1 1 1
33 60100 1 1 93 ALA HB2 H 8.860 -3.345 5.760 1.00 . A A . 125 ALA HB2 1 1
33 60101 1 1 93 ALA HB3 H 9.196 -4.668 6.895 1.00 . A A . 125 ALA HB3 1 1
33 60102 1 1 93 ALA N N 8.936 -5.578 4.349 1.00 . A A . 125 ALA N 1 1
33 60103 1 1 93 ALA O O 10.908 -7.089 5.645 1.00 . A A . 125 ALA O 1 1
33 60104 1 1 94 ILE C C 14.570 -5.378 6.771 1.00 . A A . 126 ILE C 1 1
33 60105 1 1 94 ILE CA C 13.600 -6.245 5.958 1.00 . A A . 126 ILE CA 1 1
33 60106 1 1 94 ILE CB C 14.266 -6.878 4.709 1.00 . A A . 126 ILE CB 1 1
33 60107 1 1 94 ILE CD1 C 15.914 -8.691 3.913 1.00 . A A . 126 ILE CD1 1 1
33 60108 1 1 94 ILE CG1 C 15.315 -7.935 5.105 1.00 . A A . 126 ILE CG1 1 1
33 60109 1 1 94 ILE CG2 C 14.900 -5.827 3.781 1.00 . A A . 126 ILE CG2 1 1
33 60110 1 1 94 ILE H H 12.590 -4.471 5.330 1.00 . A A . 126 ILE H 1 1
33 60111 1 1 94 ILE HA H 13.256 -7.056 6.604 1.00 . A A . 126 ILE HA 1 1
33 60112 1 1 94 ILE HB H 13.484 -7.387 4.147 1.00 . A A . 126 ILE HB 1 1
33 60113 1 1 94 ILE HD11 H 16.507 -8.015 3.295 1.00 . A A . 126 ILE HD11 1 1
33 60114 1 1 94 ILE HD12 H 16.569 -9.481 4.278 1.00 . A A . 126 ILE HD12 1 1
33 60115 1 1 94 ILE HD13 H 15.121 -9.134 3.314 1.00 . A A . 126 ILE HD13 1 1
33 60116 1 1 94 ILE HG12 H 16.128 -7.453 5.644 1.00 . A A . 126 ILE HG12 1 1
33 60117 1 1 94 ILE HG13 H 14.845 -8.659 5.765 1.00 . A A . 126 ILE HG13 1 1
33 60118 1 1 94 ILE HG21 H 15.821 -5.454 4.229 1.00 . A A . 126 ILE HG21 1 1
33 60119 1 1 94 ILE HG22 H 15.133 -6.274 2.815 1.00 . A A . 126 ILE HG22 1 1
33 60120 1 1 94 ILE HG23 H 14.208 -5.004 3.612 1.00 . A A . 126 ILE HG23 1 1
33 60121 1 1 94 ILE N N 12.429 -5.449 5.551 1.00 . A A . 126 ILE N 1 1
33 60122 1 1 94 ILE O O 14.851 -4.238 6.400 1.00 . A A . 126 ILE O 1 1
33 60123 1 1 95 SER C C 17.477 -5.228 8.096 1.00 . A A . 127 SER C 1 1
33 60124 1 1 95 SER CA C 16.067 -5.188 8.723 1.00 . A A . 127 SER CA 1 1
33 60125 1 1 95 SER CB C 16.060 -5.757 10.147 1.00 . A A . 127 SER CB 1 1
33 60126 1 1 95 SER H H 14.851 -6.846 8.130 1.00 . A A . 127 SER H 1 1
33 60127 1 1 95 SER HA H 15.784 -4.144 8.811 1.00 . A A . 127 SER HA 1 1
33 60128 1 1 95 SER HB2 H 16.309 -6.819 10.123 1.00 . A A . 127 SER HB2 1 1
33 60129 1 1 95 SER HB3 H 16.809 -5.235 10.743 1.00 . A A . 127 SER HB3 1 1
33 60130 1 1 95 SER HG H 14.122 -6.097 10.261 1.00 . A A . 127 SER HG 1 1
33 60131 1 1 95 SER N N 15.077 -5.893 7.889 1.00 . A A . 127 SER N 1 1
33 60132 1 1 95 SER O O 17.773 -6.101 7.277 1.00 . A A . 127 SER O 1 1
33 60133 1 1 95 SER OG O 14.782 -5.571 10.752 1.00 . A A . 127 SER OG 1 1
33 60134 1 1 96 LEU C C 20.687 -5.340 8.352 1.00 . A A . 128 LEU C 1 1
33 60135 1 1 96 LEU CA C 19.725 -4.230 7.876 1.00 . A A . 128 LEU CA 1 1
33 60136 1 1 96 LEU CB C 20.341 -2.830 8.087 1.00 . A A . 128 LEU CB 1 1
33 60137 1 1 96 LEU CD1 C 20.449 -0.380 7.539 1.00 . A A . 128 LEU CD1 1 1
33 60138 1 1 96 LEU CD2 C 19.109 -1.859 6.034 1.00 . A A . 128 LEU CD2 1 1
33 60139 1 1 96 LEU CG C 19.567 -1.636 7.483 1.00 . A A . 128 LEU CG 1 1
33 60140 1 1 96 LEU H H 18.098 -3.586 9.137 1.00 . A A . 128 LEU H 1 1
33 60141 1 1 96 LEU HA H 19.629 -4.392 6.801 1.00 . A A . 128 LEU HA 1 1
33 60142 1 1 96 LEU HB2 H 20.466 -2.657 9.158 1.00 . A A . 128 LEU HB2 1 1
33 60143 1 1 96 LEU HB3 H 21.336 -2.838 7.640 1.00 . A A . 128 LEU HB3 1 1
33 60144 1 1 96 LEU HD11 H 21.305 -0.492 6.873 1.00 . A A . 128 LEU HD11 1 1
33 60145 1 1 96 LEU HD12 H 19.871 0.492 7.232 1.00 . A A . 128 LEU HD12 1 1
33 60146 1 1 96 LEU HD13 H 20.813 -0.223 8.554 1.00 . A A . 128 LEU HD13 1 1
33 60147 1 1 96 LEU HD21 H 18.370 -2.659 5.992 1.00 . A A . 128 LEU HD21 1 1
33 60148 1 1 96 LEU HD22 H 18.647 -0.947 5.654 1.00 . A A . 128 LEU HD22 1 1
33 60149 1 1 96 LEU HD23 H 19.962 -2.117 5.405 1.00 . A A . 128 LEU HD23 1 1
33 60150 1 1 96 LEU HG H 18.684 -1.457 8.088 1.00 . A A . 128 LEU HG 1 1
33 60151 1 1 96 LEU N N 18.374 -4.301 8.469 1.00 . A A . 128 LEU N 1 1
33 60152 1 1 96 LEU O O 21.765 -5.503 7.774 1.00 . A A . 128 LEU O 1 1
33 60153 1 1 97 ALA C C 21.189 -8.373 8.731 1.00 . A A . 129 ALA C 1 1
33 60154 1 1 97 ALA CA C 21.076 -7.288 9.834 1.00 . A A . 129 ALA CA 1 1
33 60155 1 1 97 ALA CB C 20.405 -7.841 11.102 1.00 . A A . 129 ALA CB 1 1
33 60156 1 1 97 ALA H H 19.423 -5.940 9.801 1.00 . A A . 129 ALA H 1 1
33 60157 1 1 97 ALA HA H 22.079 -6.945 10.097 1.00 . A A . 129 ALA HA 1 1
33 60158 1 1 97 ALA HB1 H 20.989 -8.672 11.501 1.00 . A A . 129 ALA HB1 1 1
33 60159 1 1 97 ALA HB2 H 20.344 -7.061 11.863 1.00 . A A . 129 ALA HB2 1 1
33 60160 1 1 97 ALA HB3 H 19.399 -8.196 10.870 1.00 . A A . 129 ALA HB3 1 1
33 60161 1 1 97 ALA N N 20.317 -6.122 9.375 1.00 . A A . 129 ALA N 1 1
33 60162 1 1 97 ALA O O 20.210 -8.604 8.011 1.00 . A A . 129 ALA O 1 1
33 60163 1 1 98 PRO C C 21.658 -11.325 7.702 1.00 . A A . 130 PRO C 1 1
33 60164 1 1 98 PRO CA C 22.550 -10.081 7.558 1.00 . A A . 130 PRO CA 1 1
33 60165 1 1 98 PRO CB C 24.038 -10.440 7.650 1.00 . A A . 130 PRO CB 1 1
33 60166 1 1 98 PRO CD C 23.514 -8.973 9.455 1.00 . A A . 130 PRO CD 1 1
33 60167 1 1 98 PRO CG C 24.377 -10.187 9.118 1.00 . A A . 130 PRO CG 1 1
33 60168 1 1 98 PRO HA H 22.354 -9.631 6.584 1.00 . A A . 130 PRO HA 1 1
33 60169 1 1 98 PRO HB2 H 24.235 -11.473 7.362 1.00 . A A . 130 PRO HB2 1 1
33 60170 1 1 98 PRO HB3 H 24.615 -9.757 7.023 1.00 . A A . 130 PRO HB3 1 1
33 60171 1 1 98 PRO HD2 H 23.255 -8.982 10.515 1.00 . A A . 130 PRO HD2 1 1
33 60172 1 1 98 PRO HD3 H 24.053 -8.058 9.205 1.00 . A A . 130 PRO HD3 1 1
33 60173 1 1 98 PRO HG2 H 24.065 -11.041 9.721 1.00 . A A . 130 PRO HG2 1 1
33 60174 1 1 98 PRO HG3 H 25.439 -9.981 9.261 1.00 . A A . 130 PRO HG3 1 1
33 60175 1 1 98 PRO N N 22.330 -9.083 8.610 1.00 . A A . 130 PRO N 1 1
33 60176 1 1 98 PRO O O 21.445 -12.038 6.724 1.00 . A A . 130 PRO O 1 1
33 60177 1 1 99 LYS C C 18.716 -12.390 8.830 1.00 . A A . 131 LYS C 1 1
33 60178 1 1 99 LYS CA C 20.195 -12.694 9.187 1.00 . A A . 131 LYS CA 1 1
33 60179 1 1 99 LYS CB C 20.405 -13.072 10.671 1.00 . A A . 131 LYS CB 1 1
33 60180 1 1 99 LYS CD C 20.373 -14.939 12.426 1.00 . A A . 131 LYS CD 1 1
33 60181 1 1 99 LYS CE C 19.861 -14.058 13.578 1.00 . A A . 131 LYS CE 1 1
33 60182 1 1 99 LYS CG C 19.919 -14.491 11.026 1.00 . A A . 131 LYS CG 1 1
33 60183 1 1 99 LYS H H 21.354 -10.974 9.672 1.00 . A A . 131 LYS H 1 1
33 60184 1 1 99 LYS HA H 20.492 -13.545 8.572 1.00 . A A . 131 LYS HA 1 1
33 60185 1 1 99 LYS HB2 H 21.475 -13.033 10.887 1.00 . A A . 131 LYS HB2 1 1
33 60186 1 1 99 LYS HB3 H 19.903 -12.337 11.302 1.00 . A A . 131 LYS HB3 1 1
33 60187 1 1 99 LYS HD2 H 20.046 -15.968 12.589 1.00 . A A . 131 LYS HD2 1 1
33 60188 1 1 99 LYS HD3 H 21.464 -14.938 12.451 1.00 . A A . 131 LYS HD3 1 1
33 60189 1 1 99 LYS HE2 H 20.348 -14.387 14.501 1.00 . A A . 131 LYS HE2 1 1
33 60190 1 1 99 LYS HE3 H 20.164 -13.022 13.400 1.00 . A A . 131 LYS HE3 1 1
33 60191 1 1 99 LYS HG2 H 18.832 -14.541 10.973 1.00 . A A . 131 LYS HG2 1 1
33 60192 1 1 99 LYS HG3 H 20.326 -15.193 10.299 1.00 . A A . 131 LYS HG3 1 1
33 60193 1 1 99 LYS HZ1 H 18.094 -15.089 13.930 1.00 . A A . 131 LYS HZ1 1 1
33 60194 1 1 99 LYS HZ2 H 18.084 -13.572 14.530 1.00 . A A . 131 LYS HZ2 1 1
33 60195 1 1 99 LYS HZ3 H 17.901 -13.812 12.925 1.00 . A A . 131 LYS HZ3 1 1
33 60196 1 1 99 LYS N N 21.111 -11.579 8.899 1.00 . A A . 131 LYS N 1 1
33 60197 1 1 99 LYS NZ N 18.385 -14.139 13.749 1.00 . A A . 131 LYS NZ 1 1
33 60198 1 1 99 LYS O O 17.845 -13.238 9.041 1.00 . A A . 131 LYS O 1 1
33 60199 1 1 100 ALA C C 16.507 -11.412 6.676 1.00 . A A . 132 ALA C 1 1
33 60200 1 1 100 ALA CA C 17.041 -10.766 7.975 1.00 . A A . 132 ALA CA 1 1
33 60201 1 1 100 ALA CB C 17.006 -9.232 7.889 1.00 . A A . 132 ALA CB 1 1
33 60202 1 1 100 ALA H H 19.160 -10.539 8.152 1.00 . A A . 132 ALA H 1 1
33 60203 1 1 100 ALA HA H 16.378 -11.066 8.789 1.00 . A A . 132 ALA HA 1 1
33 60204 1 1 100 ALA HB1 H 15.977 -8.889 7.782 1.00 . A A . 132 ALA HB1 1 1
33 60205 1 1 100 ALA HB2 H 17.427 -8.792 8.794 1.00 . A A . 132 ALA HB2 1 1
33 60206 1 1 100 ALA HB3 H 17.576 -8.886 7.023 1.00 . A A . 132 ALA HB3 1 1
33 60207 1 1 100 ALA N N 18.404 -11.191 8.320 1.00 . A A . 132 ALA N 1 1
33 60208 1 1 100 ALA O O 17.258 -11.682 5.736 1.00 . A A . 132 ALA O 1 1
33 60209 1 1 101 GLN C C 13.238 -11.004 5.297 1.00 . A A . 133 GLN C 1 1
33 60210 1 1 101 GLN CA C 14.405 -11.999 5.443 1.00 . A A . 133 GLN CA 1 1
33 60211 1 1 101 GLN CB C 13.848 -13.430 5.615 1.00 . A A . 133 GLN CB 1 1
33 60212 1 1 101 GLN CD C 15.975 -14.681 6.436 1.00 . A A . 133 GLN CD 1 1
33 60213 1 1 101 GLN CG C 14.857 -14.576 5.393 1.00 . A A . 133 GLN CG 1 1
33 60214 1 1 101 GLN H H 14.635 -11.288 7.402 1.00 . A A . 133 GLN H 1 1
33 60215 1 1 101 GLN HA H 15.013 -11.948 4.537 1.00 . A A . 133 GLN HA 1 1
33 60216 1 1 101 GLN HB2 H 13.386 -13.527 6.599 1.00 . A A . 133 GLN HB2 1 1
33 60217 1 1 101 GLN HB3 H 13.054 -13.571 4.880 1.00 . A A . 133 GLN HB3 1 1
33 60218 1 1 101 GLN HE21 H 14.719 -14.545 8.023 1.00 . A A . 133 GLN HE21 1 1
33 60219 1 1 101 GLN HE22 H 16.446 -14.547 8.373 1.00 . A A . 133 GLN HE22 1 1
33 60220 1 1 101 GLN HG2 H 14.305 -15.515 5.406 1.00 . A A . 133 GLN HG2 1 1
33 60221 1 1 101 GLN HG3 H 15.302 -14.465 4.403 1.00 . A A . 133 GLN HG3 1 1
33 60222 1 1 101 GLN N N 15.187 -11.602 6.618 1.00 . A A . 133 GLN N 1 1
33 60223 1 1 101 GLN NE2 N 15.676 -14.630 7.719 1.00 . A A . 133 GLN NE2 1 1
33 60224 1 1 101 GLN O O 12.851 -10.353 6.270 1.00 . A A . 133 GLN O 1 1
33 60225 1 1 101 GLN OE1 O 17.150 -14.818 6.113 1.00 . A A . 133 GLN OE1 1 1
33 60226 1 1 102 ILE C C 10.267 -10.431 4.538 1.00 . A A . 134 ILE C 1 1
33 60227 1 1 102 ILE CA C 11.549 -9.939 3.849 1.00 . A A . 134 ILE CA 1 1
33 60228 1 1 102 ILE CB C 11.313 -9.657 2.341 1.00 . A A . 134 ILE CB 1 1
33 60229 1 1 102 ILE CD1 C 12.464 -9.032 0.099 1.00 . A A . 134 ILE CD1 1 1
33 60230 1 1 102 ILE CG1 C 12.622 -9.278 1.605 1.00 . A A . 134 ILE CG1 1 1
33 60231 1 1 102 ILE CG2 C 10.270 -8.525 2.196 1.00 . A A . 134 ILE CG2 1 1
33 60232 1 1 102 ILE H H 12.975 -11.470 3.340 1.00 . A A . 134 ILE H 1 1
33 60233 1 1 102 ILE HA H 11.812 -8.989 4.312 1.00 . A A . 134 ILE HA 1 1
33 60234 1 1 102 ILE HB H 10.911 -10.561 1.876 1.00 . A A . 134 ILE HB 1 1
33 60235 1 1 102 ILE HD11 H 11.888 -8.125 -0.084 1.00 . A A . 134 ILE HD11 1 1
33 60236 1 1 102 ILE HD12 H 13.451 -8.907 -0.350 1.00 . A A . 134 ILE HD12 1 1
33 60237 1 1 102 ILE HD13 H 11.968 -9.883 -0.369 1.00 . A A . 134 ILE HD13 1 1
33 60238 1 1 102 ILE HG12 H 13.045 -8.381 2.057 1.00 . A A . 134 ILE HG12 1 1
33 60239 1 1 102 ILE HG13 H 13.344 -10.086 1.718 1.00 . A A . 134 ILE HG13 1 1
33 60240 1 1 102 ILE HG21 H 10.676 -7.590 2.585 1.00 . A A . 134 ILE HG21 1 1
33 60241 1 1 102 ILE HG22 H 9.998 -8.390 1.150 1.00 . A A . 134 ILE HG22 1 1
33 60242 1 1 102 ILE HG23 H 9.356 -8.763 2.737 1.00 . A A . 134 ILE HG23 1 1
33 60243 1 1 102 ILE N N 12.659 -10.878 4.096 1.00 . A A . 134 ILE N 1 1
33 60244 1 1 102 ILE O O 9.682 -11.449 4.162 1.00 . A A . 134 ILE O 1 1
33 60245 1 1 103 LYS C C 7.409 -9.236 5.237 1.00 . A A . 135 LYS C 1 1
33 60246 1 1 103 LYS CA C 8.491 -9.823 6.163 1.00 . A A . 135 LYS CA 1 1
33 60247 1 1 103 LYS CB C 8.529 -9.117 7.539 1.00 . A A . 135 LYS CB 1 1
33 60248 1 1 103 LYS CD C 9.374 -11.112 8.919 1.00 . A A . 135 LYS CD 1 1
33 60249 1 1 103 LYS CE C 10.392 -11.511 9.995 1.00 . A A . 135 LYS CE 1 1
33 60250 1 1 103 LYS CG C 9.583 -9.642 8.530 1.00 . A A . 135 LYS CG 1 1
33 60251 1 1 103 LYS H H 10.337 -8.849 5.780 1.00 . A A . 135 LYS H 1 1
33 60252 1 1 103 LYS HA H 8.269 -10.880 6.309 1.00 . A A . 135 LYS HA 1 1
33 60253 1 1 103 LYS HB2 H 8.724 -8.054 7.387 1.00 . A A . 135 LYS HB2 1 1
33 60254 1 1 103 LYS HB3 H 7.549 -9.203 8.008 1.00 . A A . 135 LYS HB3 1 1
33 60255 1 1 103 LYS HD2 H 8.361 -11.242 9.305 1.00 . A A . 135 LYS HD2 1 1
33 60256 1 1 103 LYS HD3 H 9.510 -11.747 8.042 1.00 . A A . 135 LYS HD3 1 1
33 60257 1 1 103 LYS HE2 H 11.400 -11.372 9.594 1.00 . A A . 135 LYS HE2 1 1
33 60258 1 1 103 LYS HE3 H 10.278 -10.840 10.853 1.00 . A A . 135 LYS HE3 1 1
33 60259 1 1 103 LYS HG2 H 10.580 -9.517 8.106 1.00 . A A . 135 LYS HG2 1 1
33 60260 1 1 103 LYS HG3 H 9.526 -9.032 9.433 1.00 . A A . 135 LYS HG3 1 1
33 60261 1 1 103 LYS HZ1 H 9.291 -13.064 10.828 1.00 . A A . 135 LYS HZ1 1 1
33 60262 1 1 103 LYS HZ2 H 10.324 -13.560 9.661 1.00 . A A . 135 LYS HZ2 1 1
33 60263 1 1 103 LYS HZ3 H 10.890 -13.167 11.142 1.00 . A A . 135 LYS HZ3 1 1
33 60264 1 1 103 LYS N N 9.795 -9.666 5.522 1.00 . A A . 135 LYS N 1 1
33 60265 1 1 103 LYS NZ N 10.211 -12.920 10.434 1.00 . A A . 135 LYS NZ 1 1
33 60266 1 1 103 LYS O O 7.090 -8.048 5.318 1.00 . A A . 135 LYS O 1 1
33 60267 1 1 104 GLU C C 4.438 -9.709 4.145 1.00 . A A . 136 GLU C 1 1
33 60268 1 1 104 GLU CA C 5.788 -9.675 3.415 1.00 . A A . 136 GLU CA 1 1
33 60269 1 1 104 GLU CB C 5.743 -10.604 2.192 1.00 . A A . 136 GLU CB 1 1
33 60270 1 1 104 GLU CD C 6.884 -11.357 0.061 1.00 . A A . 136 GLU CD 1 1
33 60271 1 1 104 GLU CG C 6.902 -10.351 1.222 1.00 . A A . 136 GLU CG 1 1
33 60272 1 1 104 GLU H H 7.225 -11.001 4.281 1.00 . A A . 136 GLU H 1 1
33 60273 1 1 104 GLU HA H 5.958 -8.657 3.059 1.00 . A A . 136 GLU HA 1 1
33 60274 1 1 104 GLU HB2 H 5.760 -11.642 2.526 1.00 . A A . 136 GLU HB2 1 1
33 60275 1 1 104 GLU HB3 H 4.809 -10.434 1.653 1.00 . A A . 136 GLU HB3 1 1
33 60276 1 1 104 GLU HG2 H 6.828 -9.331 0.836 1.00 . A A . 136 GLU HG2 1 1
33 60277 1 1 104 GLU HG3 H 7.848 -10.436 1.754 1.00 . A A . 136 GLU HG3 1 1
33 60278 1 1 104 GLU N N 6.873 -10.055 4.328 1.00 . A A . 136 GLU N 1 1
33 60279 1 1 104 GLU O O 4.121 -10.665 4.855 1.00 . A A . 136 GLU O 1 1
33 60280 1 1 104 GLU OE1 O 7.309 -12.520 0.258 1.00 . A A . 136 GLU OE1 1 1
33 60281 1 1 104 GLU OE2 O 6.456 -10.991 -1.058 1.00 . A A . 136 GLU OE2 1 1
33 60282 1 1 105 SER C C 1.200 -9.244 3.778 1.00 . A A . 137 SER C 1 1
33 60283 1 1 105 SER CA C 2.310 -8.525 4.569 1.00 . A A . 137 SER CA 1 1
33 60284 1 1 105 SER CB C 1.966 -7.035 4.722 1.00 . A A . 137 SER CB 1 1
33 60285 1 1 105 SER H H 3.962 -7.890 3.391 1.00 . A A . 137 SER H 1 1
33 60286 1 1 105 SER HA H 2.327 -8.966 5.564 1.00 . A A . 137 SER HA 1 1
33 60287 1 1 105 SER HB2 H 1.902 -6.581 3.733 1.00 . A A . 137 SER HB2 1 1
33 60288 1 1 105 SER HB3 H 0.996 -6.945 5.210 1.00 . A A . 137 SER HB3 1 1
33 60289 1 1 105 SER HG H 2.581 -5.478 5.763 1.00 . A A . 137 SER HG 1 1
33 60290 1 1 105 SER N N 3.636 -8.666 3.962 1.00 . A A . 137 SER N 1 1
33 60291 1 1 105 SER O O 1.417 -9.772 2.680 1.00 . A A . 137 SER O 1 1
33 60292 1 1 105 SER OG O 2.934 -6.346 5.500 1.00 . A A . 137 SER OG 1 1
33 60293 1 1 106 LEU C C -1.488 -8.937 2.341 1.00 . A A . 138 LEU C 1 1
33 60294 1 1 106 LEU CA C -1.234 -9.706 3.652 1.00 . A A . 138 LEU CA 1 1
33 60295 1 1 106 LEU CB C -2.443 -9.562 4.602 1.00 . A A . 138 LEU CB 1 1
33 60296 1 1 106 LEU CD1 C -3.581 -10.013 6.796 1.00 . A A . 138 LEU CD1 1 1
33 60297 1 1 106 LEU CD2 C -2.156 -11.814 5.782 1.00 . A A . 138 LEU CD2 1 1
33 60298 1 1 106 LEU CG C -2.328 -10.298 5.956 1.00 . A A . 138 LEU CG 1 1
33 60299 1 1 106 LEU H H -0.132 -8.811 5.237 1.00 . A A . 138 LEU H 1 1
33 60300 1 1 106 LEU HA H -1.102 -10.759 3.394 1.00 . A A . 138 LEU HA 1 1
33 60301 1 1 106 LEU HB2 H -2.596 -8.499 4.800 1.00 . A A . 138 LEU HB2 1 1
33 60302 1 1 106 LEU HB3 H -3.331 -9.928 4.085 1.00 . A A . 138 LEU HB3 1 1
33 60303 1 1 106 LEU HD11 H -4.468 -10.400 6.292 1.00 . A A . 138 LEU HD11 1 1
33 60304 1 1 106 LEU HD12 H -3.487 -10.489 7.772 1.00 . A A . 138 LEU HD12 1 1
33 60305 1 1 106 LEU HD13 H -3.693 -8.938 6.941 1.00 . A A . 138 LEU HD13 1 1
33 60306 1 1 106 LEU HD21 H -2.141 -12.298 6.759 1.00 . A A . 138 LEU HD21 1 1
33 60307 1 1 106 LEU HD22 H -2.980 -12.222 5.194 1.00 . A A . 138 LEU HD22 1 1
33 60308 1 1 106 LEU HD23 H -1.212 -12.032 5.281 1.00 . A A . 138 LEU HD23 1 1
33 60309 1 1 106 LEU HG H -1.466 -9.912 6.504 1.00 . A A . 138 LEU HG 1 1
33 60310 1 1 106 LEU N N -0.022 -9.233 4.328 1.00 . A A . 138 LEU N 1 1
33 60311 1 1 106 LEU O O -1.199 -7.741 2.243 1.00 . A A . 138 LEU O 1 1
33 60312 1 1 107 ARG C C -3.778 -8.175 0.294 1.00 . A A . 139 ARG C 1 1
33 60313 1 1 107 ARG CA C -2.491 -8.983 0.086 1.00 . A A . 139 ARG CA 1 1
33 60314 1 1 107 ARG CB C -2.674 -10.049 -1.004 1.00 . A A . 139 ARG CB 1 1
33 60315 1 1 107 ARG CD C -1.523 -11.849 -2.362 1.00 . A A . 139 ARG CD 1 1
33 60316 1 1 107 ARG CG C -1.326 -10.645 -1.435 1.00 . A A . 139 ARG CG 1 1
33 60317 1 1 107 ARG CZ C -0.071 -13.651 -3.310 1.00 . A A . 139 ARG CZ 1 1
33 60318 1 1 107 ARG H H -2.287 -10.586 1.471 1.00 . A A . 139 ARG H 1 1
33 60319 1 1 107 ARG HA H -1.708 -8.298 -0.243 1.00 . A A . 139 ARG HA 1 1
33 60320 1 1 107 ARG HB2 H -3.328 -10.839 -0.628 1.00 . A A . 139 ARG HB2 1 1
33 60321 1 1 107 ARG HB3 H -3.150 -9.595 -1.874 1.00 . A A . 139 ARG HB3 1 1
33 60322 1 1 107 ARG HD2 H -2.191 -12.562 -1.873 1.00 . A A . 139 ARG HD2 1 1
33 60323 1 1 107 ARG HD3 H -1.987 -11.511 -3.290 1.00 . A A . 139 ARG HD3 1 1
33 60324 1 1 107 ARG HE H 0.590 -12.051 -2.303 1.00 . A A . 139 ARG HE 1 1
33 60325 1 1 107 ARG HG2 H -0.745 -9.878 -1.951 1.00 . A A . 139 ARG HG2 1 1
33 60326 1 1 107 ARG HG3 H -0.772 -10.975 -0.555 1.00 . A A . 139 ARG HG3 1 1
33 60327 1 1 107 ARG HH11 H -2.019 -13.951 -3.746 1.00 . A A . 139 ARG HH11 1 1
33 60328 1 1 107 ARG HH12 H -0.933 -15.180 -4.322 1.00 . A A . 139 ARG HH12 1 1
33 60329 1 1 107 ARG HH21 H 1.937 -13.678 -3.059 1.00 . A A . 139 ARG HH21 1 1
33 60330 1 1 107 ARG HH22 H 1.277 -15.020 -3.942 1.00 . A A . 139 ARG HH22 1 1
33 60331 1 1 107 ARG N N -2.068 -9.610 1.342 1.00 . A A . 139 ARG N 1 1
33 60332 1 1 107 ARG NE N -0.239 -12.509 -2.651 1.00 . A A . 139 ARG NE 1 1
33 60333 1 1 107 ARG NH1 N -1.083 -14.312 -3.831 1.00 . A A . 139 ARG NH1 1 1
33 60334 1 1 107 ARG NH2 N 1.139 -14.149 -3.454 1.00 . A A . 139 ARG NH2 1 1
33 60335 1 1 107 ARG O O -4.754 -8.670 0.864 1.00 . A A . 139 ARG O 1 1
33 60336 1 1 108 ALA C C -5.235 -5.779 -1.805 1.00 . A A . 140 ALA C 1 1
33 60337 1 1 108 ALA CA C -4.935 -6.057 -0.324 1.00 . A A . 140 ALA CA 1 1
33 60338 1 1 108 ALA CB C -4.616 -4.759 0.427 1.00 . A A . 140 ALA CB 1 1
33 60339 1 1 108 ALA H H -2.934 -6.649 -0.688 1.00 . A A . 140 ALA H 1 1
33 60340 1 1 108 ALA HA H -5.819 -6.518 0.119 1.00 . A A . 140 ALA HA 1 1
33 60341 1 1 108 ALA HB1 H -5.455 -4.074 0.341 1.00 . A A . 140 ALA HB1 1 1
33 60342 1 1 108 ALA HB2 H -4.431 -4.968 1.482 1.00 . A A . 140 ALA HB2 1 1
33 60343 1 1 108 ALA HB3 H -3.738 -4.282 -0.009 1.00 . A A . 140 ALA HB3 1 1
33 60344 1 1 108 ALA N N -3.778 -6.945 -0.209 1.00 . A A . 140 ALA N 1 1
33 60345 1 1 108 ALA O O -4.422 -6.106 -2.669 1.00 . A A . 140 ALA O 1 1
33 60346 1 1 109 GLU C C -7.251 -3.294 -3.530 1.00 . A A . 141 GLU C 1 1
33 60347 1 1 109 GLU CA C -6.694 -4.722 -3.478 1.00 . A A . 141 GLU CA 1 1
33 60348 1 1 109 GLU CB C -7.600 -5.735 -4.205 1.00 . A A . 141 GLU CB 1 1
33 60349 1 1 109 GLU CD C -9.753 -7.056 -4.301 1.00 . A A . 141 GLU CD 1 1
33 60350 1 1 109 GLU CG C -8.880 -6.117 -3.454 1.00 . A A . 141 GLU CG 1 1
33 60351 1 1 109 GLU H H -7.048 -4.979 -1.383 1.00 . A A . 141 GLU H 1 1
33 60352 1 1 109 GLU HA H -5.765 -4.687 -4.042 1.00 . A A . 141 GLU HA 1 1
33 60353 1 1 109 GLU HB2 H -7.874 -5.316 -5.173 1.00 . A A . 141 GLU HB2 1 1
33 60354 1 1 109 GLU HB3 H -7.025 -6.644 -4.384 1.00 . A A . 141 GLU HB3 1 1
33 60355 1 1 109 GLU HG2 H -8.616 -6.619 -2.522 1.00 . A A . 141 GLU HG2 1 1
33 60356 1 1 109 GLU HG3 H -9.436 -5.216 -3.207 1.00 . A A . 141 GLU HG3 1 1
33 60357 1 1 109 GLU N N -6.374 -5.163 -2.118 1.00 . A A . 141 GLU N 1 1
33 60358 1 1 109 GLU O O -7.965 -2.838 -2.635 1.00 . A A . 141 GLU O 1 1
33 60359 1 1 109 GLU OE1 O -10.442 -6.578 -5.234 1.00 . A A . 141 GLU OE1 1 1
33 60360 1 1 109 GLU OE2 O -9.758 -8.283 -4.042 1.00 . A A . 141 GLU OE2 1 1
33 60361 1 1 110 LEU C C -8.376 -1.319 -6.077 1.00 . A A . 142 LEU C 1 1
33 60362 1 1 110 LEU CA C -7.331 -1.245 -4.961 1.00 . A A . 142 LEU CA 1 1
33 60363 1 1 110 LEU CB C -6.095 -0.451 -5.434 1.00 . A A . 142 LEU CB 1 1
33 60364 1 1 110 LEU CD1 C -6.924 1.868 -4.749 1.00 . A A . 142 LEU CD1 1 1
33 60365 1 1 110 LEU CD2 C -5.076 1.609 -6.428 1.00 . A A . 142 LEU CD2 1 1
33 60366 1 1 110 LEU CG C -6.374 0.998 -5.886 1.00 . A A . 142 LEU CG 1 1
33 60367 1 1 110 LEU H H -6.312 -3.066 -5.289 1.00 . A A . 142 LEU H 1 1
33 60368 1 1 110 LEU HA H -7.772 -0.761 -4.087 1.00 . A A . 142 LEU HA 1 1
33 60369 1 1 110 LEU HB2 H -5.352 -0.434 -4.636 1.00 . A A . 142 LEU HB2 1 1
33 60370 1 1 110 LEU HB3 H -5.654 -0.987 -6.276 1.00 . A A . 142 LEU HB3 1 1
33 60371 1 1 110 LEU HD11 H -6.228 1.862 -3.909 1.00 . A A . 142 LEU HD11 1 1
33 60372 1 1 110 LEU HD12 H -7.052 2.892 -5.101 1.00 . A A . 142 LEU HD12 1 1
33 60373 1 1 110 LEU HD13 H -7.892 1.497 -4.417 1.00 . A A . 142 LEU HD13 1 1
33 60374 1 1 110 LEU HD21 H -5.265 2.616 -6.799 1.00 . A A . 142 LEU HD21 1 1
33 60375 1 1 110 LEU HD22 H -4.320 1.647 -5.643 1.00 . A A . 142 LEU HD22 1 1
33 60376 1 1 110 LEU HD23 H -4.707 0.995 -7.249 1.00 . A A . 142 LEU HD23 1 1
33 60377 1 1 110 LEU HG H -7.099 0.990 -6.700 1.00 . A A . 142 LEU HG 1 1
33 60378 1 1 110 LEU N N -6.895 -2.591 -4.606 1.00 . A A . 142 LEU N 1 1
33 60379 1 1 110 LEU O O -8.165 -2.004 -7.083 1.00 . A A . 142 LEU O 1 1
33 60380 1 1 111 ARG C C -10.675 1.162 -7.190 1.00 . A A . 143 ARG C 1 1
33 60381 1 1 111 ARG CA C -10.498 -0.339 -6.929 1.00 . A A . 143 ARG CA 1 1
33 60382 1 1 111 ARG CB C -11.796 -0.988 -6.416 1.00 . A A . 143 ARG CB 1 1
33 60383 1 1 111 ARG CD C -14.216 -1.571 -6.860 1.00 . A A . 143 ARG CD 1 1
33 60384 1 1 111 ARG CG C -12.974 -0.842 -7.391 1.00 . A A . 143 ARG CG 1 1
33 60385 1 1 111 ARG CZ C -15.661 -2.074 -8.851 1.00 . A A . 143 ARG CZ 1 1
33 60386 1 1 111 ARG H H -9.570 -0.072 -5.038 1.00 . A A . 143 ARG H 1 1
33 60387 1 1 111 ARG HA H -10.218 -0.829 -7.863 1.00 . A A . 143 ARG HA 1 1
33 60388 1 1 111 ARG HB2 H -11.607 -2.050 -6.252 1.00 . A A . 143 ARG HB2 1 1
33 60389 1 1 111 ARG HB3 H -12.067 -0.540 -5.459 1.00 . A A . 143 ARG HB3 1 1
33 60390 1 1 111 ARG HD2 H -13.996 -2.633 -6.740 1.00 . A A . 143 ARG HD2 1 1
33 60391 1 1 111 ARG HD3 H -14.465 -1.171 -5.875 1.00 . A A . 143 ARG HD3 1 1
33 60392 1 1 111 ARG HE H -16.040 -0.678 -7.472 1.00 . A A . 143 ARG HE 1 1
33 60393 1 1 111 ARG HG2 H -13.215 0.214 -7.518 1.00 . A A . 143 ARG HG2 1 1
33 60394 1 1 111 ARG HG3 H -12.693 -1.262 -8.357 1.00 . A A . 143 ARG HG3 1 1
33 60395 1 1 111 ARG HH11 H -14.035 -3.273 -8.811 1.00 . A A . 143 ARG HH11 1 1
33 60396 1 1 111 ARG HH12 H -15.125 -3.547 -10.135 1.00 . A A . 143 ARG HH12 1 1
33 60397 1 1 111 ARG HH21 H -17.391 -1.083 -9.207 1.00 . A A . 143 ARG HH21 1 1
33 60398 1 1 111 ARG HH22 H -16.990 -2.320 -10.356 1.00 . A A . 143 ARG HH22 1 1
33 60399 1 1 111 ARG N N -9.455 -0.549 -5.928 1.00 . A A . 143 ARG N 1 1
33 60400 1 1 111 ARG NE N -15.377 -1.386 -7.750 1.00 . A A . 143 ARG NE 1 1
33 60401 1 1 111 ARG NH1 N -14.879 -3.034 -9.303 1.00 . A A . 143 ARG NH1 1 1
33 60402 1 1 111 ARG NH2 N -16.757 -1.801 -9.524 1.00 . A A . 143 ARG NH2 1 1
33 60403 1 1 111 ARG O O -11.053 1.916 -6.290 1.00 . A A . 143 ARG O 1 1
33 60404 1 1 112 VAL C C -12.079 2.861 -9.687 1.00 . A A . 144 VAL C 1 1
33 60405 1 1 112 VAL CA C -10.761 2.937 -8.911 1.00 . A A . 144 VAL CA 1 1
33 60406 1 1 112 VAL CB C -9.641 3.543 -9.785 1.00 . A A . 144 VAL CB 1 1
33 60407 1 1 112 VAL CG1 C -10.022 4.966 -10.218 1.00 . A A . 144 VAL CG1 1 1
33 60408 1 1 112 VAL CG2 C -8.311 3.593 -9.018 1.00 . A A . 144 VAL CG2 1 1
33 60409 1 1 112 VAL H H -10.025 0.928 -9.086 1.00 . A A . 144 VAL H 1 1
33 60410 1 1 112 VAL HA H -10.890 3.598 -8.056 1.00 . A A . 144 VAL HA 1 1
33 60411 1 1 112 VAL HB H -9.504 2.934 -10.678 1.00 . A A . 144 VAL HB 1 1
33 60412 1 1 112 VAL HG11 H -10.902 4.946 -10.860 1.00 . A A . 144 VAL HG11 1 1
33 60413 1 1 112 VAL HG12 H -10.227 5.577 -9.339 1.00 . A A . 144 VAL HG12 1 1
33 60414 1 1 112 VAL HG13 H -9.209 5.419 -10.782 1.00 . A A . 144 VAL HG13 1 1
33 60415 1 1 112 VAL HG21 H -8.453 4.066 -8.049 1.00 . A A . 144 VAL HG21 1 1
33 60416 1 1 112 VAL HG22 H -7.919 2.587 -8.874 1.00 . A A . 144 VAL HG22 1 1
33 60417 1 1 112 VAL HG23 H -7.584 4.176 -9.578 1.00 . A A . 144 VAL HG23 1 1
33 60418 1 1 112 VAL N N -10.426 1.592 -8.425 1.00 . A A . 144 VAL N 1 1
33 60419 1 1 112 VAL O O -12.164 2.163 -10.697 1.00 . A A . 144 VAL O 1 1
33 60420 1 1 113 THR C C -14.371 4.995 -10.776 1.00 . A A . 145 THR C 1 1
33 60421 1 1 113 THR CA C -14.401 3.752 -9.887 1.00 . A A . 145 THR CA 1 1
33 60422 1 1 113 THR CB C -15.541 3.818 -8.857 1.00 . A A . 145 THR CB 1 1
33 60423 1 1 113 THR CG2 C -15.613 2.546 -8.010 1.00 . A A . 145 THR CG2 1 1
33 60424 1 1 113 THR H H -12.959 4.092 -8.353 1.00 . A A . 145 THR H 1 1
33 60425 1 1 113 THR HA H -14.589 2.890 -10.528 1.00 . A A . 145 THR HA 1 1
33 60426 1 1 113 THR HB H -16.492 3.926 -9.375 1.00 . A A . 145 THR HB 1 1
33 60427 1 1 113 THR HG1 H -15.275 5.712 -8.531 1.00 . A A . 145 THR HG1 1 1
33 60428 1 1 113 THR HG21 H -14.707 2.438 -7.415 1.00 . A A . 145 THR HG21 1 1
33 60429 1 1 113 THR HG22 H -16.472 2.603 -7.340 1.00 . A A . 145 THR HG22 1 1
33 60430 1 1 113 THR HG23 H -15.725 1.678 -8.659 1.00 . A A . 145 THR HG23 1 1
33 60431 1 1 113 THR N N -13.101 3.580 -9.218 1.00 . A A . 145 THR N 1 1
33 60432 1 1 113 THR O O -13.658 5.952 -10.475 1.00 . A A . 145 THR O 1 1
33 60433 1 1 113 THR OG1 O -15.368 4.914 -7.988 1.00 . A A . 145 THR OG1 1 1
33 60434 1 1 114 GLU C C -15.721 7.403 -12.162 1.00 . A A . 146 GLU C 1 1
33 60435 1 1 114 GLU CA C -15.178 6.119 -12.815 1.00 . A A . 146 GLU CA 1 1
33 60436 1 1 114 GLU CB C -16.005 5.752 -14.057 1.00 . A A . 146 GLU CB 1 1
33 60437 1 1 114 GLU CD C -16.135 4.361 -16.167 1.00 . A A . 146 GLU CD 1 1
33 60438 1 1 114 GLU CG C -15.312 4.683 -14.910 1.00 . A A . 146 GLU CG 1 1
33 60439 1 1 114 GLU H H -15.735 4.206 -12.043 1.00 . A A . 146 GLU H 1 1
33 60440 1 1 114 GLU HA H -14.158 6.326 -13.143 1.00 . A A . 146 GLU HA 1 1
33 60441 1 1 114 GLU HB2 H -16.990 5.397 -13.749 1.00 . A A . 146 GLU HB2 1 1
33 60442 1 1 114 GLU HB3 H -16.137 6.645 -14.670 1.00 . A A . 146 GLU HB3 1 1
33 60443 1 1 114 GLU HG2 H -14.325 5.049 -15.199 1.00 . A A . 146 GLU HG2 1 1
33 60444 1 1 114 GLU HG3 H -15.177 3.773 -14.322 1.00 . A A . 146 GLU HG3 1 1
33 60445 1 1 114 GLU N N -15.133 4.995 -11.868 1.00 . A A . 146 GLU N 1 1
33 60446 1 1 114 GLU O O -16.583 7.358 -11.279 1.00 . A A . 146 GLU O 1 1
33 60447 1 1 114 GLU OE1 O -17.015 3.470 -16.106 1.00 . A A . 146 GLU OE1 1 1
33 60448 1 1 114 GLU OE2 O -15.905 4.994 -17.224 1.00 . A A . 146 GLU OE2 1 1
33 60449 1 1 115 ARG C C -17.003 10.235 -12.403 1.00 . A A . 147 ARG C 1 1
33 60450 1 1 115 ARG CA C -15.556 9.871 -12.045 1.00 . A A . 147 ARG CA 1 1
33 60451 1 1 115 ARG CB C -14.547 10.939 -12.502 1.00 . A A . 147 ARG CB 1 1
33 60452 1 1 115 ARG CD C -13.699 13.322 -12.078 1.00 . A A . 147 ARG CD 1 1
33 60453 1 1 115 ARG CG C -14.605 12.180 -11.597 1.00 . A A . 147 ARG CG 1 1
33 60454 1 1 115 ARG CZ C -11.265 13.744 -12.441 1.00 . A A . 147 ARG CZ 1 1
33 60455 1 1 115 ARG H H -14.592 8.533 -13.400 1.00 . A A . 147 ARG H 1 1
33 60456 1 1 115 ARG HA H -15.480 9.788 -10.962 1.00 . A A . 147 ARG HA 1 1
33 60457 1 1 115 ARG HB2 H -13.541 10.523 -12.447 1.00 . A A . 147 ARG HB2 1 1
33 60458 1 1 115 ARG HB3 H -14.747 11.221 -13.538 1.00 . A A . 147 ARG HB3 1 1
33 60459 1 1 115 ARG HD2 H -14.015 13.622 -13.078 1.00 . A A . 147 ARG HD2 1 1
33 60460 1 1 115 ARG HD3 H -13.837 14.170 -11.403 1.00 . A A . 147 ARG HD3 1 1
33 60461 1 1 115 ARG HE H -12.028 12.012 -11.803 1.00 . A A . 147 ARG HE 1 1
33 60462 1 1 115 ARG HG2 H -15.628 12.555 -11.567 1.00 . A A . 147 ARG HG2 1 1
33 60463 1 1 115 ARG HG3 H -14.313 11.900 -10.583 1.00 . A A . 147 ARG HG3 1 1
33 60464 1 1 115 ARG HH11 H -12.351 15.441 -12.612 1.00 . A A . 147 ARG HH11 1 1
33 60465 1 1 115 ARG HH12 H -10.654 15.611 -12.942 1.00 . A A . 147 ARG HH12 1 1
33 60466 1 1 115 ARG HH21 H -9.933 12.232 -12.533 1.00 . A A . 147 ARG HH21 1 1
33 60467 1 1 115 ARG HH22 H -9.276 13.837 -12.776 1.00 . A A . 147 ARG HH22 1 1
33 60468 1 1 115 ARG N N -15.216 8.561 -12.609 1.00 . A A . 147 ARG N 1 1
33 60469 1 1 115 ARG NE N -12.273 12.950 -12.104 1.00 . A A . 147 ARG NE 1 1
33 60470 1 1 115 ARG NH1 N -11.434 15.029 -12.684 1.00 . A A . 147 ARG NH1 1 1
33 60471 1 1 115 ARG NH2 N -10.057 13.247 -12.543 1.00 . A A . 147 ARG NH2 1 1
33 60472 1 1 115 ARG O O -17.369 10.289 -13.583 1.00 . A A . 147 ARG O 1 1
33 60473 1 1 116 ARG C C -19.702 12.002 -11.975 1.00 . A A . 148 ARG C 1 1
33 60474 1 1 116 ARG CA C -19.285 10.597 -11.509 1.00 . A A . 148 ARG CA 1 1
33 60475 1 1 116 ARG CB C -19.970 10.222 -10.180 1.00 . A A . 148 ARG CB 1 1
33 60476 1 1 116 ARG CD C -20.248 8.408 -8.398 1.00 . A A . 148 ARG CD 1 1
33 60477 1 1 116 ARG CG C -19.679 8.764 -9.778 1.00 . A A . 148 ARG CG 1 1
33 60478 1 1 116 ARG CZ C -18.520 6.831 -7.498 1.00 . A A . 148 ARG CZ 1 1
33 60479 1 1 116 ARG H H -17.437 10.424 -10.449 1.00 . A A . 148 ARG H 1 1
33 60480 1 1 116 ARG HA H -19.604 9.881 -12.270 1.00 . A A . 148 ARG HA 1 1
33 60481 1 1 116 ARG HB2 H -19.617 10.892 -9.394 1.00 . A A . 148 ARG HB2 1 1
33 60482 1 1 116 ARG HB3 H -21.050 10.346 -10.280 1.00 . A A . 148 ARG HB3 1 1
33 60483 1 1 116 ARG HD2 H -19.970 9.176 -7.675 1.00 . A A . 148 ARG HD2 1 1
33 60484 1 1 116 ARG HD3 H -21.338 8.383 -8.458 1.00 . A A . 148 ARG HD3 1 1
33 60485 1 1 116 ARG HE H -20.382 6.315 -8.040 1.00 . A A . 148 ARG HE 1 1
33 60486 1 1 116 ARG HG2 H -20.102 8.091 -10.525 1.00 . A A . 148 ARG HG2 1 1
33 60487 1 1 116 ARG HG3 H -18.601 8.609 -9.753 1.00 . A A . 148 ARG HG3 1 1
33 60488 1 1 116 ARG HH11 H -17.878 8.742 -7.479 1.00 . A A . 148 ARG HH11 1 1
33 60489 1 1 116 ARG HH12 H -16.697 7.578 -6.970 1.00 . A A . 148 ARG HH12 1 1
33 60490 1 1 116 ARG HH21 H -18.820 4.836 -7.360 1.00 . A A . 148 ARG HH21 1 1
33 60491 1 1 116 ARG HH22 H -17.200 5.382 -7.021 1.00 . A A . 148 ARG HH22 1 1
33 60492 1 1 116 ARG N N -17.828 10.460 -11.378 1.00 . A A . 148 ARG N 1 1
33 60493 1 1 116 ARG NE N -19.747 7.094 -7.943 1.00 . A A . 148 ARG NE 1 1
33 60494 1 1 116 ARG NH1 N -17.631 7.783 -7.311 1.00 . A A . 148 ARG NH1 1 1
33 60495 1 1 116 ARG NH2 N -18.166 5.592 -7.239 1.00 . A A . 148 ARG NH2 1 1
33 60496 1 1 116 ARG O O -18.989 12.983 -11.745 1.00 . A A . 148 ARG O 1 1
33 60497 1 1 117 ALA C C -22.059 14.175 -11.866 1.00 . A A . 149 ALA C 1 1
33 60498 1 1 117 ALA CA C -21.481 13.361 -13.047 1.00 . A A . 149 ALA CA 1 1
33 60499 1 1 117 ALA CB C -22.556 13.044 -14.098 1.00 . A A . 149 ALA CB 1 1
33 60500 1 1 117 ALA H H -21.397 11.250 -12.755 1.00 . A A . 149 ALA H 1 1
33 60501 1 1 117 ALA HA H -20.711 13.972 -13.523 1.00 . A A . 149 ALA HA 1 1
33 60502 1 1 117 ALA HB1 H -22.988 13.972 -14.476 1.00 . A A . 149 ALA HB1 1 1
33 60503 1 1 117 ALA HB2 H -22.112 12.499 -14.933 1.00 . A A . 149 ALA HB2 1 1
33 60504 1 1 117 ALA HB3 H -23.349 12.441 -13.653 1.00 . A A . 149 ALA HB3 1 1
33 60505 1 1 117 ALA N N -20.871 12.099 -12.614 1.00 . A A . 149 ALA N 1 1
33 60506 1 1 117 ALA O O -22.426 13.601 -10.837 1.00 . A A . 149 ALA O 1 1
33 60507 1 1 118 GLU C C -21.651 17.090 -10.144 1.00 . A A . 150 GLU C 1 1
33 60508 1 1 118 GLU CA C -22.687 16.552 -11.156 1.00 . A A . 150 GLU CA 1 1
33 60509 1 1 118 GLU CB C -24.012 16.131 -10.480 1.00 . A A . 150 GLU CB 1 1
33 60510 1 1 118 GLU CD C -26.113 16.896 -9.262 1.00 . A A . 150 GLU CD 1 1
33 60511 1 1 118 GLU CG C -24.764 17.329 -9.881 1.00 . A A . 150 GLU CG 1 1
33 60512 1 1 118 GLU H H -21.787 15.832 -12.943 1.00 . A A . 150 GLU H 1 1
33 60513 1 1 118 GLU HA H -22.935 17.403 -11.792 1.00 . A A . 150 GLU HA 1 1
33 60514 1 1 118 GLU HB2 H -24.656 15.665 -11.229 1.00 . A A . 150 GLU HB2 1 1
33 60515 1 1 118 GLU HB3 H -23.823 15.410 -9.686 1.00 . A A . 150 GLU HB3 1 1
33 60516 1 1 118 GLU HG2 H -24.141 17.802 -9.117 1.00 . A A . 150 GLU HG2 1 1
33 60517 1 1 118 GLU HG3 H -24.937 18.070 -10.667 1.00 . A A . 150 GLU HG3 1 1
33 60518 1 1 118 GLU N N -22.139 15.502 -12.054 1.00 . A A . 150 GLU N 1 1
33 60519 1 1 118 GLU O O -21.215 18.251 -10.319 1.00 . A A . 150 GLU O 1 1
33 60520 1 1 118 GLU OXT O -21.258 16.363 -9.201 1.00 . A A . 150 GLU OXT 1 1
33 60521 1 1 118 GLU OE1 O -27.146 16.882 -9.980 1.00 . A A . 150 GLU OE1 1 1
33 60522 1 1 118 GLU OE2 O -26.164 16.579 -8.047 1.00 . A A . 150 GLU OE2 1 1
34 60523 1 1 1 MET C C 3.848 -7.238 15.748 1.00 . A A . 33 MET C 1 1
34 60524 1 1 1 MET CA C 3.811 -6.462 17.074 1.00 . A A . 33 MET CA 1 1
34 60525 1 1 1 MET CB C 2.853 -5.252 16.977 1.00 . A A . 33 MET CB 1 1
34 60526 1 1 1 MET CE C 3.082 -1.732 14.702 1.00 . A A . 33 MET CE 1 1
34 60527 1 1 1 MET CG C 3.291 -4.164 15.983 1.00 . A A . 33 MET CG 1 1
34 60528 1 1 1 MET H1 H 5.627 -5.484 16.817 1.00 . A A . 33 MET H1 1 1
34 60529 1 1 1 MET H2 H 5.757 -6.884 17.651 1.00 . A A . 33 MET H2 1 1
34 60530 1 1 1 MET H3 H 5.141 -5.558 18.384 1.00 . A A . 33 MET H3 1 1
34 60531 1 1 1 MET HA H 3.405 -7.132 17.832 1.00 . A A . 33 MET HA 1 1
34 60532 1 1 1 MET HB2 H 1.865 -5.611 16.684 1.00 . A A . 33 MET HB2 1 1
34 60533 1 1 1 MET HB3 H 2.755 -4.798 17.965 1.00 . A A . 33 MET HB3 1 1
34 60534 1 1 1 MET HE1 H 2.499 -0.848 14.445 1.00 . A A . 33 MET HE1 1 1
34 60535 1 1 1 MET HE2 H 3.998 -1.422 15.203 1.00 . A A . 33 MET HE2 1 1
34 60536 1 1 1 MET HE3 H 3.338 -2.271 13.790 1.00 . A A . 33 MET HE3 1 1
34 60537 1 1 1 MET HG2 H 4.236 -3.739 16.318 1.00 . A A . 33 MET HG2 1 1
34 60538 1 1 1 MET HG3 H 3.440 -4.609 14.999 1.00 . A A . 33 MET HG3 1 1
34 60539 1 1 1 MET N N 5.179 -6.067 17.513 1.00 . A A . 33 MET N 1 1
34 60540 1 1 1 MET O O 4.721 -6.955 14.924 1.00 . A A . 33 MET O 1 1
34 60541 1 1 1 MET SD S 2.111 -2.800 15.799 1.00 . A A . 33 MET SD 1 1
34 60542 1 1 2 PRO C C 2.482 -7.852 13.076 1.00 . A A . 34 PRO C 1 1
34 60543 1 1 2 PRO CA C 2.778 -8.855 14.208 1.00 . A A . 34 PRO CA 1 1
34 60544 1 1 2 PRO CB C 1.621 -9.851 14.368 1.00 . A A . 34 PRO CB 1 1
34 60545 1 1 2 PRO CD C 1.958 -8.735 16.453 1.00 . A A . 34 PRO CD 1 1
34 60546 1 1 2 PRO CG C 1.550 -10.089 15.874 1.00 . A A . 34 PRO CG 1 1
34 60547 1 1 2 PRO HA H 3.698 -9.405 14.010 1.00 . A A . 34 PRO HA 1 1
34 60548 1 1 2 PRO HB2 H 0.685 -9.401 14.034 1.00 . A A . 34 PRO HB2 1 1
34 60549 1 1 2 PRO HB3 H 1.810 -10.777 13.823 1.00 . A A . 34 PRO HB3 1 1
34 60550 1 1 2 PRO HD2 H 1.085 -8.082 16.508 1.00 . A A . 34 PRO HD2 1 1
34 60551 1 1 2 PRO HD3 H 2.391 -8.877 17.444 1.00 . A A . 34 PRO HD3 1 1
34 60552 1 1 2 PRO HG2 H 0.549 -10.382 16.193 1.00 . A A . 34 PRO HG2 1 1
34 60553 1 1 2 PRO HG3 H 2.283 -10.846 16.161 1.00 . A A . 34 PRO HG3 1 1
34 60554 1 1 2 PRO N N 2.920 -8.188 15.504 1.00 . A A . 34 PRO N 1 1
34 60555 1 1 2 PRO O O 1.782 -6.864 13.323 1.00 . A A . 34 PRO O 1 1
34 60556 1 1 3 PRO C C 1.242 -7.469 10.191 1.00 . A A . 35 PRO C 1 1
34 60557 1 1 3 PRO CA C 2.677 -7.239 10.695 1.00 . A A . 35 PRO CA 1 1
34 60558 1 1 3 PRO CB C 3.731 -7.602 9.646 1.00 . A A . 35 PRO CB 1 1
34 60559 1 1 3 PRO CD C 3.860 -9.174 11.448 1.00 . A A . 35 PRO CD 1 1
34 60560 1 1 3 PRO CG C 3.992 -9.083 9.926 1.00 . A A . 35 PRO CG 1 1
34 60561 1 1 3 PRO HA H 2.801 -6.194 10.975 1.00 . A A . 35 PRO HA 1 1
34 60562 1 1 3 PRO HB2 H 3.383 -7.428 8.628 1.00 . A A . 35 PRO HB2 1 1
34 60563 1 1 3 PRO HB3 H 4.642 -7.033 9.834 1.00 . A A . 35 PRO HB3 1 1
34 60564 1 1 3 PRO HD2 H 3.452 -10.145 11.732 1.00 . A A . 35 PRO HD2 1 1
34 60565 1 1 3 PRO HD3 H 4.836 -9.024 11.910 1.00 . A A . 35 PRO HD3 1 1
34 60566 1 1 3 PRO HG2 H 3.219 -9.690 9.454 1.00 . A A . 35 PRO HG2 1 1
34 60567 1 1 3 PRO HG3 H 4.979 -9.394 9.587 1.00 . A A . 35 PRO HG3 1 1
34 60568 1 1 3 PRO N N 2.970 -8.089 11.842 1.00 . A A . 35 PRO N 1 1
34 60569 1 1 3 PRO O O 0.738 -8.595 10.235 1.00 . A A . 35 PRO O 1 1
34 60570 1 1 4 THR C C -0.972 -5.256 8.159 1.00 . A A . 36 THR C 1 1
34 60571 1 1 4 THR CA C -0.780 -6.392 9.163 1.00 . A A . 36 THR CA 1 1
34 60572 1 1 4 THR CB C -1.855 -6.260 10.263 1.00 . A A . 36 THR CB 1 1
34 60573 1 1 4 THR CG2 C -2.006 -7.501 11.144 1.00 . A A . 36 THR CG2 1 1
34 60574 1 1 4 THR H H 1.097 -5.517 9.685 1.00 . A A . 36 THR H 1 1
34 60575 1 1 4 THR HA H -0.946 -7.329 8.634 1.00 . A A . 36 THR HA 1 1
34 60576 1 1 4 THR HB H -2.817 -6.091 9.772 1.00 . A A . 36 THR HB 1 1
34 60577 1 1 4 THR HG1 H -2.319 -5.041 11.716 1.00 . A A . 36 THR HG1 1 1
34 60578 1 1 4 THR HG21 H -2.899 -7.403 11.763 1.00 . A A . 36 THR HG21 1 1
34 60579 1 1 4 THR HG22 H -2.112 -8.388 10.519 1.00 . A A . 36 THR HG22 1 1
34 60580 1 1 4 THR HG23 H -1.139 -7.615 11.795 1.00 . A A . 36 THR HG23 1 1
34 60581 1 1 4 THR N N 0.599 -6.399 9.698 1.00 . A A . 36 THR N 1 1
34 60582 1 1 4 THR O O -0.413 -4.170 8.338 1.00 . A A . 36 THR O 1 1
34 60583 1 1 4 THR OG1 O -1.573 -5.159 11.104 1.00 . A A . 36 THR OG1 1 1
34 60584 1 1 5 PHE C C -3.699 -4.348 6.055 1.00 . A A . 37 PHE C 1 1
34 60585 1 1 5 PHE CA C -2.172 -4.504 6.101 1.00 . A A . 37 PHE CA 1 1
34 60586 1 1 5 PHE CB C -1.668 -4.891 4.692 1.00 . A A . 37 PHE CB 1 1
34 60587 1 1 5 PHE CD1 C 0.761 -4.904 5.450 1.00 . A A . 37 PHE CD1 1 1
34 60588 1 1 5 PHE CD2 C 0.095 -6.345 3.611 1.00 . A A . 37 PHE CD2 1 1
34 60589 1 1 5 PHE CE1 C 2.027 -5.502 5.473 1.00 . A A . 37 PHE CE1 1 1
34 60590 1 1 5 PHE CE2 C 1.391 -6.888 3.572 1.00 . A A . 37 PHE CE2 1 1
34 60591 1 1 5 PHE CG C -0.235 -5.380 4.580 1.00 . A A . 37 PHE CG 1 1
34 60592 1 1 5 PHE CZ C 2.344 -6.496 4.532 1.00 . A A . 37 PHE CZ 1 1
34 60593 1 1 5 PHE H H -2.207 -6.410 7.045 1.00 . A A . 37 PHE H 1 1
34 60594 1 1 5 PHE HA H -1.739 -3.540 6.361 1.00 . A A . 37 PHE HA 1 1
34 60595 1 1 5 PHE HB2 H -2.314 -5.683 4.310 1.00 . A A . 37 PHE HB2 1 1
34 60596 1 1 5 PHE HB3 H -1.789 -4.030 4.033 1.00 . A A . 37 PHE HB3 1 1
34 60597 1 1 5 PHE HD1 H 0.550 -4.078 6.108 1.00 . A A . 37 PHE HD1 1 1
34 60598 1 1 5 PHE HD2 H -0.655 -6.669 2.900 1.00 . A A . 37 PHE HD2 1 1
34 60599 1 1 5 PHE HE1 H 2.758 -5.176 6.197 1.00 . A A . 37 PHE HE1 1 1
34 60600 1 1 5 PHE HE2 H 1.643 -7.625 2.822 1.00 . A A . 37 PHE HE2 1 1
34 60601 1 1 5 PHE HZ H 3.334 -6.924 4.530 1.00 . A A . 37 PHE HZ 1 1
34 60602 1 1 5 PHE N N -1.784 -5.497 7.117 1.00 . A A . 37 PHE N 1 1
34 60603 1 1 5 PHE O O -4.430 -5.341 6.064 1.00 . A A . 37 PHE O 1 1
34 60604 1 1 6 SER C C -5.897 -1.603 4.866 1.00 . A A . 38 SER C 1 1
34 60605 1 1 6 SER CA C -5.621 -2.809 5.798 1.00 . A A . 38 SER CA 1 1
34 60606 1 1 6 SER CB C -6.319 -2.652 7.162 1.00 . A A . 38 SER CB 1 1
34 60607 1 1 6 SER H H -3.525 -2.340 5.988 1.00 . A A . 38 SER H 1 1
34 60608 1 1 6 SER HA H -6.074 -3.676 5.318 1.00 . A A . 38 SER HA 1 1
34 60609 1 1 6 SER HB2 H -7.397 -2.578 7.007 1.00 . A A . 38 SER HB2 1 1
34 60610 1 1 6 SER HB3 H -6.133 -3.549 7.755 1.00 . A A . 38 SER HB3 1 1
34 60611 1 1 6 SER HG H -6.316 -1.481 8.746 1.00 . A A . 38 SER HG 1 1
34 60612 1 1 6 SER N N -4.189 -3.113 5.991 1.00 . A A . 38 SER N 1 1
34 60613 1 1 6 SER O O -5.024 -0.743 4.697 1.00 . A A . 38 SER O 1 1
34 60614 1 1 6 SER OG O -5.865 -1.510 7.878 1.00 . A A . 38 SER OG 1 1
34 60615 1 1 7 PRO C C -7.800 -3.638 3.261 1.00 . A A . 39 PRO C 1 1
34 60616 1 1 7 PRO CA C -8.163 -2.503 4.226 1.00 . A A . 39 PRO CA 1 1
34 60617 1 1 7 PRO CB C -9.413 -1.760 3.744 1.00 . A A . 39 PRO CB 1 1
34 60618 1 1 7 PRO CD C -7.531 -0.307 3.533 1.00 . A A . 39 PRO CD 1 1
34 60619 1 1 7 PRO CG C -8.827 -0.695 2.822 1.00 . A A . 39 PRO CG 1 1
34 60620 1 1 7 PRO HA H -8.369 -2.921 5.210 1.00 . A A . 39 PRO HA 1 1
34 60621 1 1 7 PRO HB2 H -10.111 -2.412 3.219 1.00 . A A . 39 PRO HB2 1 1
34 60622 1 1 7 PRO HB3 H -9.910 -1.285 4.588 1.00 . A A . 39 PRO HB3 1 1
34 60623 1 1 7 PRO HD2 H -6.779 0.000 2.806 1.00 . A A . 39 PRO HD2 1 1
34 60624 1 1 7 PRO HD3 H -7.725 0.508 4.232 1.00 . A A . 39 PRO HD3 1 1
34 60625 1 1 7 PRO HG2 H -8.592 -1.147 1.859 1.00 . A A . 39 PRO HG2 1 1
34 60626 1 1 7 PRO HG3 H -9.498 0.155 2.700 1.00 . A A . 39 PRO HG3 1 1
34 60627 1 1 7 PRO N N -7.109 -1.488 4.278 1.00 . A A . 39 PRO N 1 1
34 60628 1 1 7 PRO O O -6.932 -3.489 2.400 1.00 . A A . 39 PRO O 1 1
34 60629 1 1 8 ALA C C -8.872 -5.433 0.989 1.00 . A A . 40 ALA C 1 1
34 60630 1 1 8 ALA CA C -8.422 -5.861 2.404 1.00 . A A . 40 ALA CA 1 1
34 60631 1 1 8 ALA CB C -9.254 -7.040 2.924 1.00 . A A . 40 ALA CB 1 1
34 60632 1 1 8 ALA H H -9.150 -4.854 4.155 1.00 . A A . 40 ALA H 1 1
34 60633 1 1 8 ALA HA H -7.382 -6.181 2.327 1.00 . A A . 40 ALA HA 1 1
34 60634 1 1 8 ALA HB1 H -10.304 -6.755 3.013 1.00 . A A . 40 ALA HB1 1 1
34 60635 1 1 8 ALA HB2 H -9.173 -7.875 2.225 1.00 . A A . 40 ALA HB2 1 1
34 60636 1 1 8 ALA HB3 H -8.880 -7.360 3.898 1.00 . A A . 40 ALA HB3 1 1
34 60637 1 1 8 ALA N N -8.506 -4.765 3.378 1.00 . A A . 40 ALA N 1 1
34 60638 1 1 8 ALA O O -8.290 -5.883 0.002 1.00 . A A . 40 ALA O 1 1
34 60639 1 1 9 LEU C C -10.567 -2.389 -0.064 1.00 . A A . 41 LEU C 1 1
34 60640 1 1 9 LEU CA C -10.294 -3.873 -0.345 1.00 . A A . 41 LEU CA 1 1
34 60641 1 1 9 LEU CB C -11.544 -4.590 -0.901 1.00 . A A . 41 LEU CB 1 1
34 60642 1 1 9 LEU CD1 C -11.332 -3.759 -3.330 1.00 . A A . 41 LEU CD1 1 1
34 60643 1 1 9 LEU CD2 C -13.512 -4.638 -2.474 1.00 . A A . 41 LEU CD2 1 1
34 60644 1 1 9 LEU CG C -12.233 -3.880 -2.093 1.00 . A A . 41 LEU CG 1 1
34 60645 1 1 9 LEU H H -10.266 -4.195 1.754 1.00 . A A . 41 LEU H 1 1
34 60646 1 1 9 LEU HA H -9.500 -3.947 -1.087 1.00 . A A . 41 LEU HA 1 1
34 60647 1 1 9 LEU HB2 H -11.262 -5.600 -1.205 1.00 . A A . 41 LEU HB2 1 1
34 60648 1 1 9 LEU HB3 H -12.274 -4.678 -0.095 1.00 . A A . 41 LEU HB3 1 1
34 60649 1 1 9 LEU HD11 H -11.878 -3.262 -4.132 1.00 . A A . 41 LEU HD11 1 1
34 60650 1 1 9 LEU HD12 H -10.450 -3.163 -3.102 1.00 . A A . 41 LEU HD12 1 1
34 60651 1 1 9 LEU HD13 H -11.025 -4.748 -3.669 1.00 . A A . 41 LEU HD13 1 1
34 60652 1 1 9 LEU HD21 H -14.031 -4.105 -3.272 1.00 . A A . 41 LEU HD21 1 1
34 60653 1 1 9 LEU HD22 H -13.267 -5.645 -2.813 1.00 . A A . 41 LEU HD22 1 1
34 60654 1 1 9 LEU HD23 H -14.176 -4.702 -1.611 1.00 . A A . 41 LEU HD23 1 1
34 60655 1 1 9 LEU HG H -12.526 -2.877 -1.783 1.00 . A A . 41 LEU HG 1 1
34 60656 1 1 9 LEU N N -9.855 -4.527 0.892 1.00 . A A . 41 LEU N 1 1
34 60657 1 1 9 LEU O O -11.398 -2.056 0.784 1.00 . A A . 41 LEU O 1 1
34 60658 1 1 10 LEU C C -10.874 0.300 -2.137 1.00 . A A . 42 LEU C 1 1
34 60659 1 1 10 LEU CA C -10.148 -0.065 -0.834 1.00 . A A . 42 LEU CA 1 1
34 60660 1 1 10 LEU CB C -8.787 0.652 -0.726 1.00 . A A . 42 LEU CB 1 1
34 60661 1 1 10 LEU CD1 C -9.702 2.746 0.444 1.00 . A A . 42 LEU CD1 1 1
34 60662 1 1 10 LEU CD2 C -7.422 2.741 -0.574 1.00 . A A . 42 LEU CD2 1 1
34 60663 1 1 10 LEU CG C -8.847 2.190 -0.706 1.00 . A A . 42 LEU CG 1 1
34 60664 1 1 10 LEU H H -9.214 -1.866 -1.464 1.00 . A A . 42 LEU H 1 1
34 60665 1 1 10 LEU HA H -10.769 0.212 0.019 1.00 . A A . 42 LEU HA 1 1
34 60666 1 1 10 LEU HB2 H -8.279 0.318 0.177 1.00 . A A . 42 LEU HB2 1 1
34 60667 1 1 10 LEU HB3 H -8.174 0.349 -1.577 1.00 . A A . 42 LEU HB3 1 1
34 60668 1 1 10 LEU HD11 H -9.656 3.835 0.443 1.00 . A A . 42 LEU HD11 1 1
34 60669 1 1 10 LEU HD12 H -10.743 2.453 0.321 1.00 . A A . 42 LEU HD12 1 1
34 60670 1 1 10 LEU HD13 H -9.331 2.375 1.400 1.00 . A A . 42 LEU HD13 1 1
34 60671 1 1 10 LEU HD21 H -6.985 2.427 0.374 1.00 . A A . 42 LEU HD21 1 1
34 60672 1 1 10 LEU HD22 H -6.800 2.369 -1.386 1.00 . A A . 42 LEU HD22 1 1
34 60673 1 1 10 LEU HD23 H -7.450 3.829 -0.617 1.00 . A A . 42 LEU HD23 1 1
34 60674 1 1 10 LEU HG H -9.265 2.535 -1.652 1.00 . A A . 42 LEU HG 1 1
34 60675 1 1 10 LEU N N -9.898 -1.506 -0.806 1.00 . A A . 42 LEU N 1 1
34 60676 1 1 10 LEU O O -10.411 -0.077 -3.212 1.00 . A A . 42 LEU O 1 1
34 60677 1 1 11 VAL C C -12.476 3.171 -3.176 1.00 . A A . 43 VAL C 1 1
34 60678 1 1 11 VAL CA C -12.650 1.651 -3.225 1.00 . A A . 43 VAL CA 1 1
34 60679 1 1 11 VAL CB C -14.153 1.284 -3.307 1.00 . A A . 43 VAL CB 1 1
34 60680 1 1 11 VAL CG1 C -14.754 1.743 -4.647 1.00 . A A . 43 VAL CG1 1 1
34 60681 1 1 11 VAL CG2 C -14.389 -0.232 -3.153 1.00 . A A . 43 VAL CG2 1 1
34 60682 1 1 11 VAL H H -12.297 1.331 -1.139 1.00 . A A . 43 VAL H 1 1
34 60683 1 1 11 VAL HA H -12.181 1.276 -4.130 1.00 . A A . 43 VAL HA 1 1
34 60684 1 1 11 VAL HB H -14.687 1.785 -2.498 1.00 . A A . 43 VAL HB 1 1
34 60685 1 1 11 VAL HG11 H -14.212 1.284 -5.474 1.00 . A A . 43 VAL HG11 1 1
34 60686 1 1 11 VAL HG12 H -15.803 1.456 -4.705 1.00 . A A . 43 VAL HG12 1 1
34 60687 1 1 11 VAL HG13 H -14.692 2.828 -4.739 1.00 . A A . 43 VAL HG13 1 1
34 60688 1 1 11 VAL HG21 H -13.822 -0.786 -3.899 1.00 . A A . 43 VAL HG21 1 1
34 60689 1 1 11 VAL HG22 H -14.085 -0.562 -2.159 1.00 . A A . 43 VAL HG22 1 1
34 60690 1 1 11 VAL HG23 H -15.449 -0.458 -3.273 1.00 . A A . 43 VAL HG23 1 1
34 60691 1 1 11 VAL N N -11.969 1.060 -2.057 1.00 . A A . 43 VAL N 1 1
34 60692 1 1 11 VAL O O -12.799 3.794 -2.164 1.00 . A A . 43 VAL O 1 1
34 60693 1 1 12 VAL C C -12.457 5.663 -5.799 1.00 . A A . 44 VAL C 1 1
34 60694 1 1 12 VAL CA C -11.871 5.221 -4.457 1.00 . A A . 44 VAL CA 1 1
34 60695 1 1 12 VAL CB C -10.415 5.734 -4.375 1.00 . A A . 44 VAL CB 1 1
34 60696 1 1 12 VAL CG1 C -9.792 5.450 -3.002 1.00 . A A . 44 VAL CG1 1 1
34 60697 1 1 12 VAL CG2 C -9.525 5.176 -5.499 1.00 . A A . 44 VAL CG2 1 1
34 60698 1 1 12 VAL H H -11.695 3.140 -5.033 1.00 . A A . 44 VAL H 1 1
34 60699 1 1 12 VAL HA H -12.443 5.721 -3.674 1.00 . A A . 44 VAL HA 1 1
34 60700 1 1 12 VAL HB H -10.442 6.818 -4.486 1.00 . A A . 44 VAL HB 1 1
34 60701 1 1 12 VAL HG11 H -8.863 6.008 -2.910 1.00 . A A . 44 VAL HG11 1 1
34 60702 1 1 12 VAL HG12 H -10.468 5.774 -2.211 1.00 . A A . 44 VAL HG12 1 1
34 60703 1 1 12 VAL HG13 H -9.588 4.387 -2.894 1.00 . A A . 44 VAL HG13 1 1
34 60704 1 1 12 VAL HG21 H -8.546 5.648 -5.462 1.00 . A A . 44 VAL HG21 1 1
34 60705 1 1 12 VAL HG22 H -9.415 4.096 -5.399 1.00 . A A . 44 VAL HG22 1 1
34 60706 1 1 12 VAL HG23 H -9.951 5.400 -6.476 1.00 . A A . 44 VAL HG23 1 1
34 60707 1 1 12 VAL N N -11.974 3.757 -4.264 1.00 . A A . 44 VAL N 1 1
34 60708 1 1 12 VAL O O -12.643 4.839 -6.692 1.00 . A A . 44 VAL O 1 1
34 60709 1 1 13 THR C C -11.759 7.947 -8.018 1.00 . A A . 45 THR C 1 1
34 60710 1 1 13 THR CA C -13.029 7.600 -7.241 1.00 . A A . 45 THR CA 1 1
34 60711 1 1 13 THR CB C -13.890 8.852 -7.021 1.00 . A A . 45 THR CB 1 1
34 60712 1 1 13 THR CG2 C -14.504 9.362 -8.328 1.00 . A A . 45 THR CG2 1 1
34 60713 1 1 13 THR H H -12.526 7.584 -5.169 1.00 . A A . 45 THR H 1 1
34 60714 1 1 13 THR HA H -13.611 6.890 -7.829 1.00 . A A . 45 THR HA 1 1
34 60715 1 1 13 THR HB H -13.281 9.641 -6.572 1.00 . A A . 45 THR HB 1 1
34 60716 1 1 13 THR HG1 H -15.441 9.353 -5.940 1.00 . A A . 45 THR HG1 1 1
34 60717 1 1 13 THR HG21 H -15.024 8.548 -8.837 1.00 . A A . 45 THR HG21 1 1
34 60718 1 1 13 THR HG22 H -15.208 10.168 -8.120 1.00 . A A . 45 THR HG22 1 1
34 60719 1 1 13 THR HG23 H -13.723 9.754 -8.979 1.00 . A A . 45 THR HG23 1 1
34 60720 1 1 13 THR N N -12.682 6.973 -5.959 1.00 . A A . 45 THR N 1 1
34 60721 1 1 13 THR O O -10.739 8.318 -7.437 1.00 . A A . 45 THR O 1 1
34 60722 1 1 13 THR OG1 O -14.957 8.534 -6.149 1.00 . A A . 45 THR OG1 1 1
34 60723 1 1 14 GLU C C -10.398 9.757 -10.020 1.00 . A A . 46 GLU C 1 1
34 60724 1 1 14 GLU CA C -10.775 8.286 -10.263 1.00 . A A . 46 GLU CA 1 1
34 60725 1 1 14 GLU CB C -11.259 8.022 -11.697 1.00 . A A . 46 GLU CB 1 1
34 60726 1 1 14 GLU CD C -10.673 8.035 -14.187 1.00 . A A . 46 GLU CD 1 1
34 60727 1 1 14 GLU CG C -10.171 8.252 -12.749 1.00 . A A . 46 GLU CG 1 1
34 60728 1 1 14 GLU H H -12.669 7.472 -9.747 1.00 . A A . 46 GLU H 1 1
34 60729 1 1 14 GLU HA H -9.895 7.673 -10.083 1.00 . A A . 46 GLU HA 1 1
34 60730 1 1 14 GLU HB2 H -11.584 6.984 -11.776 1.00 . A A . 46 GLU HB2 1 1
34 60731 1 1 14 GLU HB3 H -12.112 8.662 -11.901 1.00 . A A . 46 GLU HB3 1 1
34 60732 1 1 14 GLU HG2 H -9.784 9.269 -12.662 1.00 . A A . 46 GLU HG2 1 1
34 60733 1 1 14 GLU HG3 H -9.364 7.550 -12.544 1.00 . A A . 46 GLU HG3 1 1
34 60734 1 1 14 GLU N N -11.825 7.861 -9.342 1.00 . A A . 46 GLU N 1 1
34 60735 1 1 14 GLU O O -11.251 10.649 -10.046 1.00 . A A . 46 GLU O 1 1
34 60736 1 1 14 GLU OE1 O -11.867 8.283 -14.477 1.00 . A A . 46 GLU OE1 1 1
34 60737 1 1 14 GLU OE2 O -9.850 7.621 -15.037 1.00 . A A . 46 GLU OE2 1 1
34 60738 1 1 15 GLY C C -8.481 11.563 -7.867 1.00 . A A . 47 GLY C 1 1
34 60739 1 1 15 GLY CA C -8.551 11.304 -9.378 1.00 . A A . 47 GLY CA 1 1
34 60740 1 1 15 GLY H H -8.471 9.213 -9.767 1.00 . A A . 47 GLY H 1 1
34 60741 1 1 15 GLY HA2 H -7.532 11.358 -9.759 1.00 . A A . 47 GLY HA2 1 1
34 60742 1 1 15 GLY HA3 H -9.141 12.106 -9.817 1.00 . A A . 47 GLY HA3 1 1
34 60743 1 1 15 GLY N N -9.110 10.002 -9.755 1.00 . A A . 47 GLY N 1 1
34 60744 1 1 15 GLY O O -7.997 12.625 -7.477 1.00 . A A . 47 GLY O 1 1
34 60745 1 1 16 ASP C C -7.557 9.977 -5.021 1.00 . A A . 48 ASP C 1 1
34 60746 1 1 16 ASP CA C -8.802 10.720 -5.550 1.00 . A A . 48 ASP CA 1 1
34 60747 1 1 16 ASP CB C -10.093 10.195 -4.894 1.00 . A A . 48 ASP CB 1 1
34 60748 1 1 16 ASP CG C -10.188 10.476 -3.383 1.00 . A A . 48 ASP CG 1 1
34 60749 1 1 16 ASP H H -9.330 9.779 -7.393 1.00 . A A . 48 ASP H 1 1
34 60750 1 1 16 ASP HA H -8.699 11.770 -5.273 1.00 . A A . 48 ASP HA 1 1
34 60751 1 1 16 ASP HB2 H -10.953 10.661 -5.382 1.00 . A A . 48 ASP HB2 1 1
34 60752 1 1 16 ASP HB3 H -10.152 9.120 -5.057 1.00 . A A . 48 ASP HB3 1 1
34 60753 1 1 16 ASP N N -8.924 10.632 -7.015 1.00 . A A . 48 ASP N 1 1
34 60754 1 1 16 ASP O O -7.017 9.079 -5.672 1.00 . A A . 48 ASP O 1 1
34 60755 1 1 16 ASP OD1 O -9.692 11.533 -2.925 1.00 . A A . 48 ASP OD1 1 1
34 60756 1 1 16 ASP OD2 O -10.785 9.642 -2.663 1.00 . A A . 48 ASP OD2 1 1
34 60757 1 1 17 ASN C C -6.314 8.455 -2.440 1.00 . A A . 49 ASN C 1 1
34 60758 1 1 17 ASN CA C -5.929 9.755 -3.173 1.00 . A A . 49 ASN CA 1 1
34 60759 1 1 17 ASN CB C -5.295 10.775 -2.210 1.00 . A A . 49 ASN CB 1 1
34 60760 1 1 17 ASN CG C -4.833 12.062 -2.893 1.00 . A A . 49 ASN CG 1 1
34 60761 1 1 17 ASN H H -7.618 11.055 -3.315 1.00 . A A . 49 ASN H 1 1
34 60762 1 1 17 ASN HA H -5.187 9.516 -3.934 1.00 . A A . 49 ASN HA 1 1
34 60763 1 1 17 ASN HB2 H -6.020 11.029 -1.434 1.00 . A A . 49 ASN HB2 1 1
34 60764 1 1 17 ASN HB3 H -4.432 10.319 -1.724 1.00 . A A . 49 ASN HB3 1 1
34 60765 1 1 17 ASN HD21 H -4.922 13.119 -1.165 1.00 . A A . 49 ASN HD21 1 1
34 60766 1 1 17 ASN HD22 H -4.426 14.004 -2.599 1.00 . A A . 49 ASN HD22 1 1
34 60767 1 1 17 ASN N N -7.098 10.349 -3.824 1.00 . A A . 49 ASN N 1 1
34 60768 1 1 17 ASN ND2 N -4.713 13.147 -2.152 1.00 . A A . 49 ASN ND2 1 1
34 60769 1 1 17 ASN O O -7.101 8.479 -1.488 1.00 . A A . 49 ASN O 1 1
34 60770 1 1 17 ASN OD1 O -4.579 12.118 -4.089 1.00 . A A . 49 ASN OD1 1 1
34 60771 1 1 18 ALA C C -4.913 5.596 -1.301 1.00 . A A . 50 ALA C 1 1
34 60772 1 1 18 ALA CA C -6.021 5.997 -2.285 1.00 . A A . 50 ALA CA 1 1
34 60773 1 1 18 ALA CB C -6.125 4.983 -3.430 1.00 . A A . 50 ALA CB 1 1
34 60774 1 1 18 ALA H H -5.108 7.375 -3.645 1.00 . A A . 50 ALA H 1 1
34 60775 1 1 18 ALA HA H -6.969 6.009 -1.746 1.00 . A A . 50 ALA HA 1 1
34 60776 1 1 18 ALA HB1 H -6.421 4.014 -3.033 1.00 . A A . 50 ALA HB1 1 1
34 60777 1 1 18 ALA HB2 H -6.865 5.312 -4.153 1.00 . A A . 50 ALA HB2 1 1
34 60778 1 1 18 ALA HB3 H -5.168 4.874 -3.937 1.00 . A A . 50 ALA HB3 1 1
34 60779 1 1 18 ALA N N -5.758 7.317 -2.869 1.00 . A A . 50 ALA N 1 1
34 60780 1 1 18 ALA O O -3.776 5.417 -1.737 1.00 . A A . 50 ALA O 1 1
34 60781 1 1 19 THR C C -4.560 3.908 1.835 1.00 . A A . 51 THR C 1 1
34 60782 1 1 19 THR CA C -4.226 5.166 1.040 1.00 . A A . 51 THR CA 1 1
34 60783 1 1 19 THR CB C -4.064 6.382 1.958 1.00 . A A . 51 THR CB 1 1
34 60784 1 1 19 THR CG2 C -2.924 6.197 2.961 1.00 . A A . 51 THR CG2 1 1
34 60785 1 1 19 THR H H -6.181 5.593 0.282 1.00 . A A . 51 THR H 1 1
34 60786 1 1 19 THR HA H -3.264 5.002 0.571 1.00 . A A . 51 THR HA 1 1
34 60787 1 1 19 THR HB H -4.998 6.567 2.493 1.00 . A A . 51 THR HB 1 1
34 60788 1 1 19 THR HG1 H -3.862 8.302 1.700 1.00 . A A . 51 THR HG1 1 1
34 60789 1 1 19 THR HG21 H -3.152 5.381 3.646 1.00 . A A . 51 THR HG21 1 1
34 60790 1 1 19 THR HG22 H -1.994 5.976 2.436 1.00 . A A . 51 THR HG22 1 1
34 60791 1 1 19 THR HG23 H -2.801 7.110 3.544 1.00 . A A . 51 THR HG23 1 1
34 60792 1 1 19 THR N N -5.227 5.436 -0.008 1.00 . A A . 51 THR N 1 1
34 60793 1 1 19 THR O O -5.642 3.796 2.411 1.00 . A A . 51 THR O 1 1
34 60794 1 1 19 THR OG1 O -3.738 7.501 1.159 1.00 . A A . 51 THR OG1 1 1
34 60795 1 1 20 PHE C C -2.730 1.971 3.965 1.00 . A A . 52 PHE C 1 1
34 60796 1 1 20 PHE CA C -3.596 1.776 2.714 1.00 . A A . 52 PHE CA 1 1
34 60797 1 1 20 PHE CB C -3.037 0.600 1.897 1.00 . A A . 52 PHE CB 1 1
34 60798 1 1 20 PHE CD1 C -3.717 0.808 -0.534 1.00 . A A . 52 PHE CD1 1 1
34 60799 1 1 20 PHE CD2 C -4.869 -0.815 0.876 1.00 . A A . 52 PHE CD2 1 1
34 60800 1 1 20 PHE CE1 C -4.518 0.428 -1.625 1.00 . A A . 52 PHE CE1 1 1
34 60801 1 1 20 PHE CE2 C -5.671 -1.191 -0.213 1.00 . A A . 52 PHE CE2 1 1
34 60802 1 1 20 PHE CG C -3.895 0.189 0.719 1.00 . A A . 52 PHE CG 1 1
34 60803 1 1 20 PHE CZ C -5.494 -0.570 -1.459 1.00 . A A . 52 PHE CZ 1 1
34 60804 1 1 20 PHE H H -2.739 3.187 1.386 1.00 . A A . 52 PHE H 1 1
34 60805 1 1 20 PHE HA H -4.614 1.537 3.027 1.00 . A A . 52 PHE HA 1 1
34 60806 1 1 20 PHE HB2 H -2.040 0.855 1.538 1.00 . A A . 52 PHE HB2 1 1
34 60807 1 1 20 PHE HB3 H -2.929 -0.262 2.558 1.00 . A A . 52 PHE HB3 1 1
34 60808 1 1 20 PHE HD1 H -2.970 1.579 -0.660 1.00 . A A . 52 PHE HD1 1 1
34 60809 1 1 20 PHE HD2 H -5.003 -1.298 1.834 1.00 . A A . 52 PHE HD2 1 1
34 60810 1 1 20 PHE HE1 H -4.386 0.904 -2.586 1.00 . A A . 52 PHE HE1 1 1
34 60811 1 1 20 PHE HE2 H -6.426 -1.957 -0.092 1.00 . A A . 52 PHE HE2 1 1
34 60812 1 1 20 PHE HZ H -6.118 -0.858 -2.290 1.00 . A A . 52 PHE HZ 1 1
34 60813 1 1 20 PHE N N -3.595 2.987 1.890 1.00 . A A . 52 PHE N 1 1
34 60814 1 1 20 PHE O O -1.687 2.628 3.906 1.00 . A A . 52 PHE O 1 1
34 60815 1 1 21 THR C C -1.551 -0.050 6.298 1.00 . A A . 53 THR C 1 1
34 60816 1 1 21 THR CA C -2.347 1.248 6.314 1.00 . A A . 53 THR CA 1 1
34 60817 1 1 21 THR CB C -3.270 1.277 7.540 1.00 . A A . 53 THR CB 1 1
34 60818 1 1 21 THR CG2 C -2.472 1.368 8.844 1.00 . A A . 53 THR CG2 1 1
34 60819 1 1 21 THR H H -3.966 0.774 5.015 1.00 . A A . 53 THR H 1 1
34 60820 1 1 21 THR HA H -1.661 2.091 6.382 1.00 . A A . 53 THR HA 1 1
34 60821 1 1 21 THR HB H -3.881 0.371 7.554 1.00 . A A . 53 THR HB 1 1
34 60822 1 1 21 THR HG1 H -4.788 2.328 8.170 1.00 . A A . 53 THR HG1 1 1
34 60823 1 1 21 THR HG21 H -3.154 1.447 9.690 1.00 . A A . 53 THR HG21 1 1
34 60824 1 1 21 THR HG22 H -1.866 0.471 8.977 1.00 . A A . 53 THR HG22 1 1
34 60825 1 1 21 THR HG23 H -1.820 2.242 8.824 1.00 . A A . 53 THR HG23 1 1
34 60826 1 1 21 THR N N -3.126 1.341 5.073 1.00 . A A . 53 THR N 1 1
34 60827 1 1 21 THR O O -2.127 -1.118 6.091 1.00 . A A . 53 THR O 1 1
34 60828 1 1 21 THR OG1 O -4.117 2.407 7.471 1.00 . A A . 53 THR OG1 1 1
34 60829 1 1 22 CYS C C 1.461 -0.997 8.028 1.00 . A A . 54 CYS C 1 1
34 60830 1 1 22 CYS CA C 0.627 -1.142 6.742 1.00 . A A . 54 CYS CA 1 1
34 60831 1 1 22 CYS CB C 1.508 -1.343 5.496 1.00 . A A . 54 CYS CB 1 1
34 60832 1 1 22 CYS H H 0.158 0.940 6.708 1.00 . A A . 54 CYS H 1 1
34 60833 1 1 22 CYS HA H 0.014 -2.034 6.863 1.00 . A A . 54 CYS HA 1 1
34 60834 1 1 22 CYS HB2 H 1.994 -0.400 5.260 1.00 . A A . 54 CYS HB2 1 1
34 60835 1 1 22 CYS HB3 H 2.281 -2.072 5.736 1.00 . A A . 54 CYS HB3 1 1
34 60836 1 1 22 CYS N N -0.247 0.022 6.558 1.00 . A A . 54 CYS N 1 1
34 60837 1 1 22 CYS O O 2.089 0.035 8.269 1.00 . A A . 54 CYS O 1 1
34 60838 1 1 22 CYS SG S 0.611 -1.950 4.033 1.00 . A A . 54 CYS SG 1 1
34 60839 1 1 23 SER C C 3.229 -3.143 10.194 1.00 . A A . 55 SER C 1 1
34 60840 1 1 23 SER CA C 2.131 -2.069 10.172 1.00 . A A . 55 SER CA 1 1
34 60841 1 1 23 SER CB C 1.099 -2.381 11.270 1.00 . A A . 55 SER CB 1 1
34 60842 1 1 23 SER H H 0.922 -2.856 8.620 1.00 . A A . 55 SER H 1 1
34 60843 1 1 23 SER HA H 2.588 -1.106 10.399 1.00 . A A . 55 SER HA 1 1
34 60844 1 1 23 SER HB2 H 0.618 -3.335 11.043 1.00 . A A . 55 SER HB2 1 1
34 60845 1 1 23 SER HB3 H 1.610 -2.478 12.228 1.00 . A A . 55 SER HB3 1 1
34 60846 1 1 23 SER HG H 0.525 -0.573 11.781 1.00 . A A . 55 SER HG 1 1
34 60847 1 1 23 SER N N 1.465 -2.034 8.862 1.00 . A A . 55 SER N 1 1
34 60848 1 1 23 SER O O 3.057 -4.216 9.606 1.00 . A A . 55 SER O 1 1
34 60849 1 1 23 SER OG O 0.106 -1.369 11.372 1.00 . A A . 55 SER OG 1 1
34 60850 1 1 24 PHE C C 6.340 -3.609 12.217 1.00 . A A . 56 PHE C 1 1
34 60851 1 1 24 PHE CA C 5.558 -3.694 10.897 1.00 . A A . 56 PHE CA 1 1
34 60852 1 1 24 PHE CB C 6.494 -3.277 9.749 1.00 . A A . 56 PHE CB 1 1
34 60853 1 1 24 PHE CD1 C 6.210 -5.029 7.953 1.00 . A A . 56 PHE CD1 1 1
34 60854 1 1 24 PHE CD2 C 5.427 -2.763 7.514 1.00 . A A . 56 PHE CD2 1 1
34 60855 1 1 24 PHE CE1 C 5.821 -5.415 6.659 1.00 . A A . 56 PHE CE1 1 1
34 60856 1 1 24 PHE CE2 C 5.024 -3.156 6.229 1.00 . A A . 56 PHE CE2 1 1
34 60857 1 1 24 PHE CG C 6.031 -3.698 8.374 1.00 . A A . 56 PHE CG 1 1
34 60858 1 1 24 PHE CZ C 5.245 -4.472 5.790 1.00 . A A . 56 PHE CZ 1 1
34 60859 1 1 24 PHE H H 4.415 -1.967 11.336 1.00 . A A . 56 PHE H 1 1
34 60860 1 1 24 PHE HA H 5.266 -4.735 10.749 1.00 . A A . 56 PHE HA 1 1
34 60861 1 1 24 PHE HB2 H 6.634 -2.195 9.774 1.00 . A A . 56 PHE HB2 1 1
34 60862 1 1 24 PHE HB3 H 7.477 -3.725 9.908 1.00 . A A . 56 PHE HB3 1 1
34 60863 1 1 24 PHE HD1 H 6.649 -5.756 8.622 1.00 . A A . 56 PHE HD1 1 1
34 60864 1 1 24 PHE HD2 H 5.270 -1.746 7.841 1.00 . A A . 56 PHE HD2 1 1
34 60865 1 1 24 PHE HE1 H 5.962 -6.435 6.336 1.00 . A A . 56 PHE HE1 1 1
34 60866 1 1 24 PHE HE2 H 4.551 -2.433 5.584 1.00 . A A . 56 PHE HE2 1 1
34 60867 1 1 24 PHE HZ H 4.943 -4.773 4.799 1.00 . A A . 56 PHE HZ 1 1
34 60868 1 1 24 PHE N N 4.346 -2.866 10.881 1.00 . A A . 56 PHE N 1 1
34 60869 1 1 24 PHE O O 6.255 -2.629 12.952 1.00 . A A . 56 PHE O 1 1
34 60870 1 1 25 SER C C 9.365 -5.475 13.103 1.00 . A A . 57 SER C 1 1
34 60871 1 1 25 SER CA C 8.147 -4.666 13.567 1.00 . A A . 57 SER CA 1 1
34 60872 1 1 25 SER CB C 7.589 -5.289 14.852 1.00 . A A . 57 SER CB 1 1
34 60873 1 1 25 SER H H 7.128 -5.437 11.877 1.00 . A A . 57 SER H 1 1
34 60874 1 1 25 SER HA H 8.478 -3.650 13.784 1.00 . A A . 57 SER HA 1 1
34 60875 1 1 25 SER HB2 H 7.055 -6.204 14.601 1.00 . A A . 57 SER HB2 1 1
34 60876 1 1 25 SER HB3 H 8.414 -5.549 15.517 1.00 . A A . 57 SER HB3 1 1
34 60877 1 1 25 SER HG H 6.139 -3.974 14.869 1.00 . A A . 57 SER HG 1 1
34 60878 1 1 25 SER N N 7.129 -4.644 12.506 1.00 . A A . 57 SER N 1 1
34 60879 1 1 25 SER O O 9.206 -6.571 12.561 1.00 . A A . 57 SER O 1 1
34 60880 1 1 25 SER OG O 6.731 -4.381 15.532 1.00 . A A . 57 SER OG 1 1
34 60881 1 1 26 ASN C C 12.983 -5.332 13.906 1.00 . A A . 58 ASN C 1 1
34 60882 1 1 26 ASN CA C 11.847 -5.565 12.887 1.00 . A A . 58 ASN CA 1 1
34 60883 1 1 26 ASN CB C 12.240 -5.023 11.498 1.00 . A A . 58 ASN CB 1 1
34 60884 1 1 26 ASN CG C 11.285 -5.466 10.394 1.00 . A A . 58 ASN CG 1 1
34 60885 1 1 26 ASN H H 10.646 -4.058 13.781 1.00 . A A . 58 ASN H 1 1
34 60886 1 1 26 ASN HA H 11.713 -6.645 12.806 1.00 . A A . 58 ASN HA 1 1
34 60887 1 1 26 ASN HB2 H 12.279 -3.936 11.542 1.00 . A A . 58 ASN HB2 1 1
34 60888 1 1 26 ASN HB3 H 13.235 -5.377 11.229 1.00 . A A . 58 ASN HB3 1 1
34 60889 1 1 26 ASN HD21 H 10.543 -3.595 10.123 1.00 . A A . 58 ASN HD21 1 1
34 60890 1 1 26 ASN HD22 H 9.860 -4.860 9.118 1.00 . A A . 58 ASN HD22 1 1
34 60891 1 1 26 ASN N N 10.579 -4.953 13.314 1.00 . A A . 58 ASN N 1 1
34 60892 1 1 26 ASN ND2 N 10.492 -4.565 9.844 1.00 . A A . 58 ASN ND2 1 1
34 60893 1 1 26 ASN O O 12.871 -4.489 14.807 1.00 . A A . 58 ASN O 1 1
34 60894 1 1 26 ASN OD1 O 11.242 -6.635 10.030 1.00 . A A . 58 ASN OD1 1 1
34 60895 1 1 27 THR C C 16.153 -4.793 14.221 1.00 . A A . 59 THR C 1 1
34 60896 1 1 27 THR CA C 15.318 -6.035 14.536 1.00 . A A . 59 THR CA 1 1
34 60897 1 1 27 THR CB C 16.143 -7.310 14.285 1.00 . A A . 59 THR CB 1 1
34 60898 1 1 27 THR CG2 C 15.468 -8.540 14.896 1.00 . A A . 59 THR CG2 1 1
34 60899 1 1 27 THR H H 14.092 -6.730 12.962 1.00 . A A . 59 THR H 1 1
34 60900 1 1 27 THR HA H 15.065 -5.991 15.596 1.00 . A A . 59 THR HA 1 1
34 60901 1 1 27 THR HB H 17.134 -7.205 14.733 1.00 . A A . 59 THR HB 1 1
34 60902 1 1 27 THR HG1 H 16.830 -8.310 12.760 1.00 . A A . 59 THR HG1 1 1
34 60903 1 1 27 THR HG21 H 16.102 -9.415 14.749 1.00 . A A . 59 THR HG21 1 1
34 60904 1 1 27 THR HG22 H 15.328 -8.389 15.966 1.00 . A A . 59 THR HG22 1 1
34 60905 1 1 27 THR HG23 H 14.500 -8.719 14.428 1.00 . A A . 59 THR HG23 1 1
34 60906 1 1 27 THR N N 14.077 -6.088 13.743 1.00 . A A . 59 THR N 1 1
34 60907 1 1 27 THR O O 15.862 -4.047 13.288 1.00 . A A . 59 THR O 1 1
34 60908 1 1 27 THR OG1 O 16.275 -7.522 12.893 1.00 . A A . 59 THR OG1 1 1
34 60909 1 1 28 SER C C 17.782 -2.077 14.841 1.00 . A A . 60 SER C 1 1
34 60910 1 1 28 SER CA C 18.249 -3.550 14.804 1.00 . A A . 60 SER CA 1 1
34 60911 1 1 28 SER CB C 19.016 -3.870 13.504 1.00 . A A . 60 SER CB 1 1
34 60912 1 1 28 SER H H 17.344 -5.210 15.784 1.00 . A A . 60 SER H 1 1
34 60913 1 1 28 SER HA H 18.969 -3.639 15.617 1.00 . A A . 60 SER HA 1 1
34 60914 1 1 28 SER HB2 H 18.342 -3.811 12.648 1.00 . A A . 60 SER HB2 1 1
34 60915 1 1 28 SER HB3 H 19.809 -3.134 13.370 1.00 . A A . 60 SER HB3 1 1
34 60916 1 1 28 SER HG H 20.066 -5.347 12.731 1.00 . A A . 60 SER HG 1 1
34 60917 1 1 28 SER N N 17.181 -4.549 15.038 1.00 . A A . 60 SER N 1 1
34 60918 1 1 28 SER O O 18.534 -1.181 14.455 1.00 . A A . 60 SER O 1 1
34 60919 1 1 28 SER OG O 19.604 -5.165 13.572 1.00 . A A . 60 SER OG 1 1
34 60920 1 1 29 GLU C C 15.590 0.259 14.186 1.00 . A A . 61 GLU C 1 1
34 60921 1 1 29 GLU CA C 15.912 -0.500 15.495 1.00 . A A . 61 GLU CA 1 1
34 60922 1 1 29 GLU CB C 16.728 0.386 16.459 1.00 . A A . 61 GLU CB 1 1
34 60923 1 1 29 GLU CD C 17.669 0.700 18.787 1.00 . A A . 61 GLU CD 1 1
34 60924 1 1 29 GLU CG C 16.952 -0.264 17.832 1.00 . A A . 61 GLU CG 1 1
34 60925 1 1 29 GLU H H 15.989 -2.627 15.538 1.00 . A A . 61 GLU H 1 1
34 60926 1 1 29 GLU HA H 14.950 -0.687 15.974 1.00 . A A . 61 GLU HA 1 1
34 60927 1 1 29 GLU HB2 H 17.690 0.643 16.018 1.00 . A A . 61 GLU HB2 1 1
34 60928 1 1 29 GLU HB3 H 16.180 1.314 16.611 1.00 . A A . 61 GLU HB3 1 1
34 60929 1 1 29 GLU HG2 H 15.985 -0.548 18.255 1.00 . A A . 61 GLU HG2 1 1
34 60930 1 1 29 GLU HG3 H 17.549 -1.171 17.718 1.00 . A A . 61 GLU HG3 1 1
34 60931 1 1 29 GLU N N 16.542 -1.820 15.286 1.00 . A A . 61 GLU N 1 1
34 60932 1 1 29 GLU O O 15.031 1.355 14.222 1.00 . A A . 61 GLU O 1 1
34 60933 1 1 29 GLU OE1 O 16.985 1.478 19.496 1.00 . A A . 61 GLU OE1 1 1
34 60934 1 1 29 GLU OE2 O 18.923 0.685 18.847 1.00 . A A . 61 GLU OE2 1 1
34 60935 1 1 30 SER C C 15.772 -0.754 10.582 1.00 . A A . 62 SER C 1 1
34 60936 1 1 30 SER CA C 15.758 0.308 11.699 1.00 . A A . 62 SER CA 1 1
34 60937 1 1 30 SER CB C 16.851 1.366 11.482 1.00 . A A . 62 SER CB 1 1
34 60938 1 1 30 SER H H 16.351 -1.219 13.053 1.00 . A A . 62 SER H 1 1
34 60939 1 1 30 SER HA H 14.795 0.818 11.658 1.00 . A A . 62 SER HA 1 1
34 60940 1 1 30 SER HB2 H 16.840 2.069 12.319 1.00 . A A . 62 SER HB2 1 1
34 60941 1 1 30 SER HB3 H 17.826 0.879 11.459 1.00 . A A . 62 SER HB3 1 1
34 60942 1 1 30 SER HG H 17.333 2.777 10.194 1.00 . A A . 62 SER HG 1 1
34 60943 1 1 30 SER N N 15.909 -0.310 13.023 1.00 . A A . 62 SER N 1 1
34 60944 1 1 30 SER O O 16.389 -1.817 10.714 1.00 . A A . 62 SER O 1 1
34 60945 1 1 30 SER OG O 16.641 2.089 10.277 1.00 . A A . 62 SER OG 1 1
34 60946 1 1 31 PHE C C 14.390 -0.681 7.101 1.00 . A A . 63 PHE C 1 1
34 60947 1 1 31 PHE CA C 14.766 -1.415 8.401 1.00 . A A . 63 PHE CA 1 1
34 60948 1 1 31 PHE CB C 13.650 -2.372 8.877 1.00 . A A . 63 PHE CB 1 1
34 60949 1 1 31 PHE CD1 C 12.160 -1.389 10.680 1.00 . A A . 63 PHE CD1 1 1
34 60950 1 1 31 PHE CD2 C 11.287 -1.563 8.413 1.00 . A A . 63 PHE CD2 1 1
34 60951 1 1 31 PHE CE1 C 10.919 -0.897 11.122 1.00 . A A . 63 PHE CE1 1 1
34 60952 1 1 31 PHE CE2 C 10.046 -1.069 8.856 1.00 . A A . 63 PHE CE2 1 1
34 60953 1 1 31 PHE CG C 12.346 -1.735 9.327 1.00 . A A . 63 PHE CG 1 1
34 60954 1 1 31 PHE CZ C 9.861 -0.743 10.211 1.00 . A A . 63 PHE CZ 1 1
34 60955 1 1 31 PHE H H 14.661 0.450 9.401 1.00 . A A . 63 PHE H 1 1
34 60956 1 1 31 PHE HA H 15.659 -2.006 8.192 1.00 . A A . 63 PHE HA 1 1
34 60957 1 1 31 PHE HB2 H 13.412 -3.075 8.083 1.00 . A A . 63 PHE HB2 1 1
34 60958 1 1 31 PHE HB3 H 14.038 -2.967 9.706 1.00 . A A . 63 PHE HB3 1 1
34 60959 1 1 31 PHE HD1 H 12.965 -1.523 11.389 1.00 . A A . 63 PHE HD1 1 1
34 60960 1 1 31 PHE HD2 H 11.419 -1.825 7.373 1.00 . A A . 63 PHE HD2 1 1
34 60961 1 1 31 PHE HE1 H 10.778 -0.640 12.162 1.00 . A A . 63 PHE HE1 1 1
34 60962 1 1 31 PHE HE2 H 9.232 -0.944 8.153 1.00 . A A . 63 PHE HE2 1 1
34 60963 1 1 31 PHE HZ H 8.907 -0.369 10.555 1.00 . A A . 63 PHE HZ 1 1
34 60964 1 1 31 PHE N N 15.071 -0.472 9.480 1.00 . A A . 63 PHE N 1 1
34 60965 1 1 31 PHE O O 14.048 0.504 7.128 1.00 . A A . 63 PHE O 1 1
34 60966 1 1 32 VAL C C 12.521 -1.388 4.471 1.00 . A A . 64 VAL C 1 1
34 60967 1 1 32 VAL CA C 13.946 -0.890 4.668 1.00 . A A . 64 VAL CA 1 1
34 60968 1 1 32 VAL CB C 14.834 -1.335 3.481 1.00 . A A . 64 VAL CB 1 1
34 60969 1 1 32 VAL CG1 C 14.236 -0.968 2.116 1.00 . A A . 64 VAL CG1 1 1
34 60970 1 1 32 VAL CG2 C 16.231 -0.696 3.596 1.00 . A A . 64 VAL CG2 1 1
34 60971 1 1 32 VAL H H 14.659 -2.386 6.040 1.00 . A A . 64 VAL H 1 1
34 60972 1 1 32 VAL HA H 13.934 0.199 4.679 1.00 . A A . 64 VAL HA 1 1
34 60973 1 1 32 VAL HB H 14.955 -2.418 3.518 1.00 . A A . 64 VAL HB 1 1
34 60974 1 1 32 VAL HG11 H 13.299 -1.501 1.965 1.00 . A A . 64 VAL HG11 1 1
34 60975 1 1 32 VAL HG12 H 14.058 0.107 2.054 1.00 . A A . 64 VAL HG12 1 1
34 60976 1 1 32 VAL HG13 H 14.923 -1.271 1.329 1.00 . A A . 64 VAL HG13 1 1
34 60977 1 1 32 VAL HG21 H 16.857 -1.022 2.764 1.00 . A A . 64 VAL HG21 1 1
34 60978 1 1 32 VAL HG22 H 16.149 0.391 3.574 1.00 . A A . 64 VAL HG22 1 1
34 60979 1 1 32 VAL HG23 H 16.710 -1.001 4.526 1.00 . A A . 64 VAL HG23 1 1
34 60980 1 1 32 VAL N N 14.430 -1.389 5.968 1.00 . A A . 64 VAL N 1 1
34 60981 1 1 32 VAL O O 12.249 -2.583 4.581 1.00 . A A . 64 VAL O 1 1
34 60982 1 1 33 LEU C C 10.039 -0.500 2.305 1.00 . A A . 65 LEU C 1 1
34 60983 1 1 33 LEU CA C 10.234 -0.722 3.805 1.00 . A A . 65 LEU CA 1 1
34 60984 1 1 33 LEU CB C 9.373 0.223 4.650 1.00 . A A . 65 LEU CB 1 1
34 60985 1 1 33 LEU CD1 C 7.278 -1.236 4.627 1.00 . A A . 65 LEU CD1 1 1
34 60986 1 1 33 LEU CD2 C 7.221 1.172 5.326 1.00 . A A . 65 LEU CD2 1 1
34 60987 1 1 33 LEU CG C 7.864 0.159 4.381 1.00 . A A . 65 LEU CG 1 1
34 60988 1 1 33 LEU H H 11.921 0.509 4.148 1.00 . A A . 65 LEU H 1 1
34 60989 1 1 33 LEU HA H 9.973 -1.754 4.042 1.00 . A A . 65 LEU HA 1 1
34 60990 1 1 33 LEU HB2 H 9.556 0.003 5.703 1.00 . A A . 65 LEU HB2 1 1
34 60991 1 1 33 LEU HB3 H 9.700 1.246 4.462 1.00 . A A . 65 LEU HB3 1 1
34 60992 1 1 33 LEU HD11 H 7.491 -1.556 5.647 1.00 . A A . 65 LEU HD11 1 1
34 60993 1 1 33 LEU HD12 H 6.203 -1.209 4.472 1.00 . A A . 65 LEU HD12 1 1
34 60994 1 1 33 LEU HD13 H 7.700 -1.955 3.929 1.00 . A A . 65 LEU HD13 1 1
34 60995 1 1 33 LEU HD21 H 7.440 0.889 6.354 1.00 . A A . 65 LEU HD21 1 1
34 60996 1 1 33 LEU HD22 H 7.620 2.168 5.140 1.00 . A A . 65 LEU HD22 1 1
34 60997 1 1 33 LEU HD23 H 6.146 1.194 5.183 1.00 . A A . 65 LEU HD23 1 1
34 60998 1 1 33 LEU HG H 7.658 0.459 3.353 1.00 . A A . 65 LEU HG 1 1
34 60999 1 1 33 LEU N N 11.620 -0.460 4.165 1.00 . A A . 65 LEU N 1 1
34 61000 1 1 33 LEU O O 10.522 0.486 1.753 1.00 . A A . 65 LEU O 1 1
34 61001 1 1 34 ASN C C 7.497 -1.654 -0.003 1.00 . A A . 66 ASN C 1 1
34 61002 1 1 34 ASN CA C 9.000 -1.378 0.217 1.00 . A A . 66 ASN CA 1 1
34 61003 1 1 34 ASN CB C 9.843 -2.444 -0.516 1.00 . A A . 66 ASN CB 1 1
34 61004 1 1 34 ASN CG C 11.354 -2.197 -0.609 1.00 . A A . 66 ASN CG 1 1
34 61005 1 1 34 ASN H H 8.968 -2.200 2.162 1.00 . A A . 66 ASN H 1 1
34 61006 1 1 34 ASN HA H 9.221 -0.398 -0.203 1.00 . A A . 66 ASN HA 1 1
34 61007 1 1 34 ASN HB2 H 9.687 -3.407 -0.029 1.00 . A A . 66 ASN HB2 1 1
34 61008 1 1 34 ASN HB3 H 9.475 -2.521 -1.540 1.00 . A A . 66 ASN HB3 1 1
34 61009 1 1 34 ASN HD21 H 11.283 -0.325 0.172 1.00 . A A . 66 ASN HD21 1 1
34 61010 1 1 34 ASN HD22 H 12.854 -0.849 -0.400 1.00 . A A . 66 ASN HD22 1 1
34 61011 1 1 34 ASN N N 9.323 -1.404 1.644 1.00 . A A . 66 ASN N 1 1
34 61012 1 1 34 ASN ND2 N 11.859 -1.022 -0.283 1.00 . A A . 66 ASN ND2 1 1
34 61013 1 1 34 ASN O O 6.845 -2.322 0.805 1.00 . A A . 66 ASN O 1 1
34 61014 1 1 34 ASN OD1 O 12.105 -3.061 -1.043 1.00 . A A . 66 ASN OD1 1 1
34 61015 1 1 35 TRP C C 5.496 -1.996 -2.939 1.00 . A A . 67 TRP C 1 1
34 61016 1 1 35 TRP CA C 5.557 -1.383 -1.531 1.00 . A A . 67 TRP CA 1 1
34 61017 1 1 35 TRP CB C 4.815 -0.043 -1.463 1.00 . A A . 67 TRP CB 1 1
34 61018 1 1 35 TRP CD1 C 2.497 -1.112 -1.508 1.00 . A A . 67 TRP CD1 1 1
34 61019 1 1 35 TRP CD2 C 2.476 1.046 -2.095 1.00 . A A . 67 TRP CD2 1 1
34 61020 1 1 35 TRP CE2 C 1.125 0.584 -2.153 1.00 . A A . 67 TRP CE2 1 1
34 61021 1 1 35 TRP CE3 C 2.701 2.416 -2.345 1.00 . A A . 67 TRP CE3 1 1
34 61022 1 1 35 TRP CG C 3.333 -0.066 -1.699 1.00 . A A . 67 TRP CG 1 1
34 61023 1 1 35 TRP CH2 C 0.308 2.803 -2.634 1.00 . A A . 67 TRP CH2 1 1
34 61024 1 1 35 TRP CZ2 C 0.050 1.438 -2.432 1.00 . A A . 67 TRP CZ2 1 1
34 61025 1 1 35 TRP CZ3 C 1.627 3.286 -2.601 1.00 . A A . 67 TRP CZ3 1 1
34 61026 1 1 35 TRP H H 7.520 -0.561 -1.704 1.00 . A A . 67 TRP H 1 1
34 61027 1 1 35 TRP HA H 5.075 -2.079 -0.844 1.00 . A A . 67 TRP HA 1 1
34 61028 1 1 35 TRP HB2 H 4.982 0.396 -0.480 1.00 . A A . 67 TRP HB2 1 1
34 61029 1 1 35 TRP HB3 H 5.261 0.636 -2.193 1.00 . A A . 67 TRP HB3 1 1
34 61030 1 1 35 TRP HD1 H 2.790 -2.089 -1.156 1.00 . A A . 67 TRP HD1 1 1
34 61031 1 1 35 TRP HE1 H 0.412 -1.372 -1.728 1.00 . A A . 67 TRP HE1 1 1
34 61032 1 1 35 TRP HE3 H 3.707 2.806 -2.295 1.00 . A A . 67 TRP HE3 1 1
34 61033 1 1 35 TRP HH2 H -0.510 3.486 -2.795 1.00 . A A . 67 TRP HH2 1 1
34 61034 1 1 35 TRP HZ2 H -0.961 1.060 -2.445 1.00 . A A . 67 TRP HZ2 1 1
34 61035 1 1 35 TRP HZ3 H 1.815 4.337 -2.754 1.00 . A A . 67 TRP HZ3 1 1
34 61036 1 1 35 TRP N N 6.946 -1.155 -1.113 1.00 . A A . 67 TRP N 1 1
34 61037 1 1 35 TRP NE1 N 1.203 -0.747 -1.816 1.00 . A A . 67 TRP NE1 1 1
34 61038 1 1 35 TRP O O 6.270 -1.604 -3.816 1.00 . A A . 67 TRP O 1 1
34 61039 1 1 36 TYR C C 3.120 -3.932 -4.967 1.00 . A A . 68 TYR C 1 1
34 61040 1 1 36 TYR CA C 4.530 -3.772 -4.375 1.00 . A A . 68 TYR CA 1 1
34 61041 1 1 36 TYR CB C 5.085 -5.173 -4.083 1.00 . A A . 68 TYR CB 1 1
34 61042 1 1 36 TYR CD1 C 7.603 -5.297 -4.347 1.00 . A A . 68 TYR CD1 1 1
34 61043 1 1 36 TYR CD2 C 6.657 -5.212 -2.100 1.00 . A A . 68 TYR CD2 1 1
34 61044 1 1 36 TYR CE1 C 8.897 -5.396 -3.803 1.00 . A A . 68 TYR CE1 1 1
34 61045 1 1 36 TYR CE2 C 7.948 -5.310 -1.549 1.00 . A A . 68 TYR CE2 1 1
34 61046 1 1 36 TYR CG C 6.482 -5.218 -3.497 1.00 . A A . 68 TYR CG 1 1
34 61047 1 1 36 TYR CZ C 9.071 -5.415 -2.400 1.00 . A A . 68 TYR CZ 1 1
34 61048 1 1 36 TYR H H 3.989 -3.246 -2.394 1.00 . A A . 68 TYR H 1 1
34 61049 1 1 36 TYR HA H 5.162 -3.308 -5.123 1.00 . A A . 68 TYR HA 1 1
34 61050 1 1 36 TYR HB2 H 4.409 -5.683 -3.397 1.00 . A A . 68 TYR HB2 1 1
34 61051 1 1 36 TYR HB3 H 5.081 -5.740 -5.014 1.00 . A A . 68 TYR HB3 1 1
34 61052 1 1 36 TYR HD1 H 7.469 -5.302 -5.420 1.00 . A A . 68 TYR HD1 1 1
34 61053 1 1 36 TYR HD2 H 5.796 -5.142 -1.449 1.00 . A A . 68 TYR HD2 1 1
34 61054 1 1 36 TYR HE1 H 9.755 -5.475 -4.456 1.00 . A A . 68 TYR HE1 1 1
34 61055 1 1 36 TYR HE2 H 8.084 -5.317 -0.477 1.00 . A A . 68 TYR HE2 1 1
34 61056 1 1 36 TYR HH H 11.012 -5.605 -2.531 1.00 . A A . 68 TYR HH 1 1
34 61057 1 1 36 TYR N N 4.590 -2.956 -3.158 1.00 . A A . 68 TYR N 1 1
34 61058 1 1 36 TYR O O 2.140 -4.102 -4.235 1.00 . A A . 68 TYR O 1 1
34 61059 1 1 36 TYR OH O 10.316 -5.540 -1.863 1.00 . A A . 68 TYR OH 1 1
34 61060 1 1 37 ARG C C 2.027 -5.768 -7.613 1.00 . A A . 69 ARG C 1 1
34 61061 1 1 37 ARG CA C 1.849 -4.338 -7.085 1.00 . A A . 69 ARG CA 1 1
34 61062 1 1 37 ARG CB C 1.661 -3.350 -8.250 1.00 . A A . 69 ARG CB 1 1
34 61063 1 1 37 ARG CD C 0.230 -2.592 -10.209 1.00 . A A . 69 ARG CD 1 1
34 61064 1 1 37 ARG CG C 0.415 -3.639 -9.103 1.00 . A A . 69 ARG CG 1 1
34 61065 1 1 37 ARG CZ C -2.129 -2.751 -11.055 1.00 . A A . 69 ARG CZ 1 1
34 61066 1 1 37 ARG H H 3.904 -3.813 -6.819 1.00 . A A . 69 ARG H 1 1
34 61067 1 1 37 ARG HA H 0.962 -4.301 -6.453 1.00 . A A . 69 ARG HA 1 1
34 61068 1 1 37 ARG HB2 H 1.567 -2.349 -7.841 1.00 . A A . 69 ARG HB2 1 1
34 61069 1 1 37 ARG HB3 H 2.546 -3.375 -8.891 1.00 . A A . 69 ARG HB3 1 1
34 61070 1 1 37 ARG HD2 H 0.000 -1.623 -9.762 1.00 . A A . 69 ARG HD2 1 1
34 61071 1 1 37 ARG HD3 H 1.168 -2.491 -10.758 1.00 . A A . 69 ARG HD3 1 1
34 61072 1 1 37 ARG HE H -0.524 -3.517 -11.966 1.00 . A A . 69 ARG HE 1 1
34 61073 1 1 37 ARG HG2 H 0.526 -4.614 -9.575 1.00 . A A . 69 ARG HG2 1 1
34 61074 1 1 37 ARG HG3 H -0.470 -3.651 -8.465 1.00 . A A . 69 ARG HG3 1 1
34 61075 1 1 37 ARG HH11 H -2.045 -1.715 -9.325 1.00 . A A . 69 ARG HH11 1 1
34 61076 1 1 37 ARG HH12 H -3.630 -1.875 -10.040 1.00 . A A . 69 ARG HH12 1 1
34 61077 1 1 37 ARG HH21 H -2.641 -3.677 -12.785 1.00 . A A . 69 ARG HH21 1 1
34 61078 1 1 37 ARG HH22 H -3.954 -2.965 -11.870 1.00 . A A . 69 ARG HH22 1 1
34 61079 1 1 37 ARG N N 3.040 -3.957 -6.304 1.00 . A A . 69 ARG N 1 1
34 61080 1 1 37 ARG NE N -0.827 -2.995 -11.158 1.00 . A A . 69 ARG NE 1 1
34 61081 1 1 37 ARG NH1 N -2.641 -2.088 -10.047 1.00 . A A . 69 ARG NH1 1 1
34 61082 1 1 37 ARG NH2 N -2.965 -3.171 -11.976 1.00 . A A . 69 ARG NH2 1 1
34 61083 1 1 37 ARG O O 3.136 -6.134 -8.008 1.00 . A A . 69 ARG O 1 1
34 61084 1 1 38 MET C C 0.959 -7.839 -9.794 1.00 . A A . 70 MET C 1 1
34 61085 1 1 38 MET CA C 0.996 -7.908 -8.260 1.00 . A A . 70 MET CA 1 1
34 61086 1 1 38 MET CB C -0.161 -8.780 -7.756 1.00 . A A . 70 MET CB 1 1
34 61087 1 1 38 MET CE C 1.578 -11.089 -6.225 1.00 . A A . 70 MET CE 1 1
34 61088 1 1 38 MET CG C -0.199 -8.938 -6.229 1.00 . A A . 70 MET CG 1 1
34 61089 1 1 38 MET H H 0.068 -6.203 -7.338 1.00 . A A . 70 MET H 1 1
34 61090 1 1 38 MET HA H 1.926 -8.392 -7.964 1.00 . A A . 70 MET HA 1 1
34 61091 1 1 38 MET HB2 H -1.102 -8.346 -8.095 1.00 . A A . 70 MET HB2 1 1
34 61092 1 1 38 MET HB3 H -0.075 -9.769 -8.209 1.00 . A A . 70 MET HB3 1 1
34 61093 1 1 38 MET HE1 H 1.768 -10.942 -7.287 1.00 . A A . 70 MET HE1 1 1
34 61094 1 1 38 MET HE2 H 2.444 -11.585 -5.785 1.00 . A A . 70 MET HE2 1 1
34 61095 1 1 38 MET HE3 H 0.698 -11.720 -6.095 1.00 . A A . 70 MET HE3 1 1
34 61096 1 1 38 MET HG2 H -0.476 -7.979 -5.790 1.00 . A A . 70 MET HG2 1 1
34 61097 1 1 38 MET HG3 H -0.991 -9.647 -5.986 1.00 . A A . 70 MET HG3 1 1
34 61098 1 1 38 MET N N 0.959 -6.566 -7.660 1.00 . A A . 70 MET N 1 1
34 61099 1 1 38 MET O O 0.124 -7.141 -10.369 1.00 . A A . 70 MET O 1 1
34 61100 1 1 38 MET SD S 1.325 -9.489 -5.417 1.00 . A A . 70 MET SD 1 1
34 61101 1 1 39 SER C C 0.793 -9.765 -12.429 1.00 . A A . 71 SER C 1 1
34 61102 1 1 39 SER CA C 1.814 -8.709 -11.938 1.00 . A A . 71 SER CA 1 1
34 61103 1 1 39 SER CB C 3.228 -9.021 -12.456 1.00 . A A . 71 SER CB 1 1
34 61104 1 1 39 SER H H 2.505 -9.135 -9.947 1.00 . A A . 71 SER H 1 1
34 61105 1 1 39 SER HA H 1.528 -7.743 -12.356 1.00 . A A . 71 SER HA 1 1
34 61106 1 1 39 SER HB2 H 3.290 -8.732 -13.506 1.00 . A A . 71 SER HB2 1 1
34 61107 1 1 39 SER HB3 H 3.957 -8.424 -11.904 1.00 . A A . 71 SER HB3 1 1
34 61108 1 1 39 SER HG H 4.414 -10.535 -12.802 1.00 . A A . 71 SER HG 1 1
34 61109 1 1 39 SER N N 1.832 -8.580 -10.471 1.00 . A A . 71 SER N 1 1
34 61110 1 1 39 SER O O 0.335 -10.593 -11.628 1.00 . A A . 71 SER O 1 1
34 61111 1 1 39 SER OG O 3.558 -10.400 -12.348 1.00 . A A . 71 SER OG 1 1
34 61112 1 1 40 PRO C C 0.301 -12.269 -14.186 1.00 . A A . 72 PRO C 1 1
34 61113 1 1 40 PRO CA C -0.330 -10.876 -14.347 1.00 . A A . 72 PRO CA 1 1
34 61114 1 1 40 PRO CB C -0.457 -10.512 -15.831 1.00 . A A . 72 PRO CB 1 1
34 61115 1 1 40 PRO CD C 0.740 -8.773 -14.736 1.00 . A A . 72 PRO CD 1 1
34 61116 1 1 40 PRO CG C -0.281 -8.997 -15.848 1.00 . A A . 72 PRO CG 1 1
34 61117 1 1 40 PRO HA H -1.322 -10.876 -13.894 1.00 . A A . 72 PRO HA 1 1
34 61118 1 1 40 PRO HB2 H 0.351 -10.971 -16.405 1.00 . A A . 72 PRO HB2 1 1
34 61119 1 1 40 PRO HB3 H -1.425 -10.809 -16.237 1.00 . A A . 72 PRO HB3 1 1
34 61120 1 1 40 PRO HD2 H 1.746 -8.912 -15.134 1.00 . A A . 72 PRO HD2 1 1
34 61121 1 1 40 PRO HD3 H 0.626 -7.767 -14.332 1.00 . A A . 72 PRO HD3 1 1
34 61122 1 1 40 PRO HG2 H 0.083 -8.639 -16.812 1.00 . A A . 72 PRO HG2 1 1
34 61123 1 1 40 PRO HG3 H -1.223 -8.513 -15.587 1.00 . A A . 72 PRO HG3 1 1
34 61124 1 1 40 PRO N N 0.459 -9.799 -13.741 1.00 . A A . 72 PRO N 1 1
34 61125 1 1 40 PRO O O -0.417 -13.266 -14.131 1.00 . A A . 72 PRO O 1 1
34 61126 1 1 41 SER C C 2.470 -13.956 -12.324 1.00 . A A . 73 SER C 1 1
34 61127 1 1 41 SER CA C 2.386 -13.592 -13.824 1.00 . A A . 73 SER CA 1 1
34 61128 1 1 41 SER CB C 3.804 -13.466 -14.412 1.00 . A A . 73 SER CB 1 1
34 61129 1 1 41 SER H H 2.179 -11.503 -14.157 1.00 . A A . 73 SER H 1 1
34 61130 1 1 41 SER HA H 1.891 -14.424 -14.327 1.00 . A A . 73 SER HA 1 1
34 61131 1 1 41 SER HB2 H 4.345 -12.685 -13.875 1.00 . A A . 73 SER HB2 1 1
34 61132 1 1 41 SER HB3 H 4.333 -14.411 -14.270 1.00 . A A . 73 SER HB3 1 1
34 61133 1 1 41 SER HG H 4.698 -13.093 -16.129 1.00 . A A . 73 SER HG 1 1
34 61134 1 1 41 SER N N 1.632 -12.350 -14.079 1.00 . A A . 73 SER N 1 1
34 61135 1 1 41 SER O O 3.146 -14.918 -11.955 1.00 . A A . 73 SER O 1 1
34 61136 1 1 41 SER OG O 3.778 -13.153 -15.801 1.00 . A A . 73 SER OG 1 1
34 61137 1 1 42 ASN C C 3.159 -13.010 -9.327 1.00 . A A . 74 ASN C 1 1
34 61138 1 1 42 ASN CA C 1.795 -13.326 -9.985 1.00 . A A . 74 ASN CA 1 1
34 61139 1 1 42 ASN CB C 1.185 -14.693 -9.594 1.00 . A A . 74 ASN CB 1 1
34 61140 1 1 42 ASN CG C 0.418 -14.654 -8.272 1.00 . A A . 74 ASN CG 1 1
34 61141 1 1 42 ASN H H 1.294 -12.395 -11.828 1.00 . A A . 74 ASN H 1 1
34 61142 1 1 42 ASN HA H 1.123 -12.551 -9.619 1.00 . A A . 74 ASN HA 1 1
34 61143 1 1 42 ASN HB2 H 0.484 -15.006 -10.368 1.00 . A A . 74 ASN HB2 1 1
34 61144 1 1 42 ASN HB3 H 1.973 -15.446 -9.535 1.00 . A A . 74 ASN HB3 1 1
34 61145 1 1 42 ASN HD21 H 2.106 -14.491 -7.174 1.00 . A A . 74 ASN HD21 1 1
34 61146 1 1 42 ASN HD22 H 0.598 -14.571 -6.265 1.00 . A A . 74 ASN HD22 1 1
34 61147 1 1 42 ASN N N 1.823 -13.173 -11.448 1.00 . A A . 74 ASN N 1 1
34 61148 1 1 42 ASN ND2 N 1.097 -14.577 -7.141 1.00 . A A . 74 ASN ND2 1 1
34 61149 1 1 42 ASN O O 3.485 -13.524 -8.253 1.00 . A A . 74 ASN O 1 1
34 61150 1 1 42 ASN OD1 O -0.807 -14.693 -8.244 1.00 . A A . 74 ASN OD1 1 1
34 61151 1 1 43 GLN C C 4.859 -10.236 -8.731 1.00 . A A . 75 GLN C 1 1
34 61152 1 1 43 GLN CA C 5.185 -11.589 -9.396 1.00 . A A . 75 GLN CA 1 1
34 61153 1 1 43 GLN CB C 6.284 -11.472 -10.472 1.00 . A A . 75 GLN CB 1 1
34 61154 1 1 43 GLN CD C 7.733 -12.683 -12.179 1.00 . A A . 75 GLN CD 1 1
34 61155 1 1 43 GLN CG C 6.619 -12.820 -11.140 1.00 . A A . 75 GLN CG 1 1
34 61156 1 1 43 GLN H H 3.621 -11.749 -10.832 1.00 . A A . 75 GLN H 1 1
34 61157 1 1 43 GLN HA H 5.548 -12.247 -8.606 1.00 . A A . 75 GLN HA 1 1
34 61158 1 1 43 GLN HB2 H 5.972 -10.760 -11.236 1.00 . A A . 75 GLN HB2 1 1
34 61159 1 1 43 GLN HB3 H 7.193 -11.087 -10.009 1.00 . A A . 75 GLN HB3 1 1
34 61160 1 1 43 GLN HE21 H 9.210 -12.686 -10.788 1.00 . A A . 75 GLN HE21 1 1
34 61161 1 1 43 GLN HE22 H 9.714 -12.532 -12.464 1.00 . A A . 75 GLN HE22 1 1
34 61162 1 1 43 GLN HG2 H 6.931 -13.532 -10.374 1.00 . A A . 75 GLN HG2 1 1
34 61163 1 1 43 GLN HG3 H 5.733 -13.219 -11.635 1.00 . A A . 75 GLN HG3 1 1
34 61164 1 1 43 GLN N N 3.967 -12.163 -9.973 1.00 . A A . 75 GLN N 1 1
34 61165 1 1 43 GLN NE2 N 8.986 -12.627 -11.771 1.00 . A A . 75 GLN NE2 1 1
34 61166 1 1 43 GLN O O 3.697 -9.824 -8.698 1.00 . A A . 75 GLN O 1 1
34 61167 1 1 43 GLN OE1 O 7.497 -12.612 -13.380 1.00 . A A . 75 GLN OE1 1 1
34 61168 1 1 44 THR C C 6.622 -7.232 -7.952 1.00 . A A . 76 THR C 1 1
34 61169 1 1 44 THR CA C 5.740 -8.327 -7.379 1.00 . A A . 76 THR CA 1 1
34 61170 1 1 44 THR CB C 6.120 -8.590 -5.912 1.00 . A A . 76 THR CB 1 1
34 61171 1 1 44 THR CG2 C 5.001 -9.312 -5.165 1.00 . A A . 76 THR CG2 1 1
34 61172 1 1 44 THR H H 6.814 -9.866 -8.355 1.00 . A A . 76 THR H 1 1
34 61173 1 1 44 THR HA H 4.709 -7.978 -7.404 1.00 . A A . 76 THR HA 1 1
34 61174 1 1 44 THR HB H 6.287 -7.636 -5.413 1.00 . A A . 76 THR HB 1 1
34 61175 1 1 44 THR HG1 H 8.011 -8.877 -6.260 1.00 . A A . 76 THR HG1 1 1
34 61176 1 1 44 THR HG21 H 4.762 -10.256 -5.657 1.00 . A A . 76 THR HG21 1 1
34 61177 1 1 44 THR HG22 H 5.313 -9.506 -4.140 1.00 . A A . 76 THR HG22 1 1
34 61178 1 1 44 THR HG23 H 4.115 -8.678 -5.147 1.00 . A A . 76 THR HG23 1 1
34 61179 1 1 44 THR N N 5.872 -9.544 -8.195 1.00 . A A . 76 THR N 1 1
34 61180 1 1 44 THR O O 7.834 -7.409 -8.078 1.00 . A A . 76 THR O 1 1
34 61181 1 1 44 THR OG1 O 7.296 -9.369 -5.819 1.00 . A A . 76 THR OG1 1 1
34 61182 1 1 45 ASP C C 6.803 -3.795 -7.902 1.00 . A A . 77 ASP C 1 1
34 61183 1 1 45 ASP CA C 6.692 -4.951 -8.898 1.00 . A A . 77 ASP CA 1 1
34 61184 1 1 45 ASP CB C 5.914 -4.510 -10.135 1.00 . A A . 77 ASP CB 1 1
34 61185 1 1 45 ASP CG C 6.729 -3.554 -11.019 1.00 . A A . 77 ASP CG 1 1
34 61186 1 1 45 ASP H H 5.007 -6.039 -8.177 1.00 . A A . 77 ASP H 1 1
34 61187 1 1 45 ASP HA H 7.694 -5.242 -9.216 1.00 . A A . 77 ASP HA 1 1
34 61188 1 1 45 ASP HB2 H 5.638 -5.401 -10.700 1.00 . A A . 77 ASP HB2 1 1
34 61189 1 1 45 ASP HB3 H 5.004 -4.016 -9.802 1.00 . A A . 77 ASP HB3 1 1
34 61190 1 1 45 ASP N N 6.015 -6.100 -8.294 1.00 . A A . 77 ASP N 1 1
34 61191 1 1 45 ASP O O 5.807 -3.368 -7.320 1.00 . A A . 77 ASP O 1 1
34 61192 1 1 45 ASP OD1 O 7.769 -3.985 -11.570 1.00 . A A . 77 ASP OD1 1 1
34 61193 1 1 45 ASP OD2 O 6.322 -2.377 -11.169 1.00 . A A . 77 ASP OD2 1 1
34 61194 1 1 46 LYS C C 7.975 -0.895 -7.050 1.00 . A A . 78 LYS C 1 1
34 61195 1 1 46 LYS CA C 8.376 -2.331 -6.662 1.00 . A A . 78 LYS CA 1 1
34 61196 1 1 46 LYS CB C 9.876 -2.487 -6.349 1.00 . A A . 78 LYS CB 1 1
34 61197 1 1 46 LYS CD C 11.780 -2.074 -4.771 1.00 . A A . 78 LYS CD 1 1
34 61198 1 1 46 LYS CE C 12.396 -1.189 -3.681 1.00 . A A . 78 LYS CE 1 1
34 61199 1 1 46 LYS CG C 10.357 -1.640 -5.157 1.00 . A A . 78 LYS CG 1 1
34 61200 1 1 46 LYS H H 8.759 -3.660 -8.298 1.00 . A A . 78 LYS H 1 1
34 61201 1 1 46 LYS HA H 7.825 -2.598 -5.758 1.00 . A A . 78 LYS HA 1 1
34 61202 1 1 46 LYS HB2 H 10.063 -3.538 -6.124 1.00 . A A . 78 LYS HB2 1 1
34 61203 1 1 46 LYS HB3 H 10.460 -2.221 -7.233 1.00 . A A . 78 LYS HB3 1 1
34 61204 1 1 46 LYS HD2 H 11.740 -3.106 -4.416 1.00 . A A . 78 LYS HD2 1 1
34 61205 1 1 46 LYS HD3 H 12.419 -2.038 -5.657 1.00 . A A . 78 LYS HD3 1 1
34 61206 1 1 46 LYS HE2 H 12.576 -0.186 -4.077 1.00 . A A . 78 LYS HE2 1 1
34 61207 1 1 46 LYS HE3 H 11.700 -1.097 -2.842 1.00 . A A . 78 LYS HE3 1 1
34 61208 1 1 46 LYS HG2 H 10.355 -0.584 -5.432 1.00 . A A . 78 LYS HG2 1 1
34 61209 1 1 46 LYS HG3 H 9.694 -1.791 -4.304 1.00 . A A . 78 LYS HG3 1 1
34 61210 1 1 46 LYS HZ1 H 14.333 -1.921 -3.926 1.00 . A A . 78 LYS HZ1 1 1
34 61211 1 1 46 LYS HZ2 H 14.092 -1.162 -2.489 1.00 . A A . 78 LYS HZ2 1 1
34 61212 1 1 46 LYS HZ3 H 13.491 -2.653 -2.714 1.00 . A A . 78 LYS HZ3 1 1
34 61213 1 1 46 LYS N N 8.025 -3.301 -7.707 1.00 . A A . 78 LYS N 1 1
34 61214 1 1 46 LYS NZ N 13.665 -1.772 -3.183 1.00 . A A . 78 LYS NZ 1 1
34 61215 1 1 46 LYS O O 8.425 -0.354 -8.065 1.00 . A A . 78 LYS O 1 1
34 61216 1 1 47 LEU C C 7.155 2.170 -5.821 1.00 . A A . 79 LEU C 1 1
34 61217 1 1 47 LEU CA C 6.440 0.990 -6.490 1.00 . A A . 79 LEU CA 1 1
34 61218 1 1 47 LEU CB C 5.003 0.883 -5.942 1.00 . A A . 79 LEU CB 1 1
34 61219 1 1 47 LEU CD1 C 2.917 -0.432 -5.663 1.00 . A A . 79 LEU CD1 1 1
34 61220 1 1 47 LEU CD2 C 3.784 0.020 -7.998 1.00 . A A . 79 LEU CD2 1 1
34 61221 1 1 47 LEU CG C 4.161 -0.261 -6.537 1.00 . A A . 79 LEU CG 1 1
34 61222 1 1 47 LEU H H 6.815 -0.809 -5.414 1.00 . A A . 79 LEU H 1 1
34 61223 1 1 47 LEU HA H 6.407 1.191 -7.563 1.00 . A A . 79 LEU HA 1 1
34 61224 1 1 47 LEU HB2 H 5.057 0.745 -4.860 1.00 . A A . 79 LEU HB2 1 1
34 61225 1 1 47 LEU HB3 H 4.488 1.827 -6.121 1.00 . A A . 79 LEU HB3 1 1
34 61226 1 1 47 LEU HD11 H 3.209 -0.652 -4.636 1.00 . A A . 79 LEU HD11 1 1
34 61227 1 1 47 LEU HD12 H 2.315 0.475 -5.676 1.00 . A A . 79 LEU HD12 1 1
34 61228 1 1 47 LEU HD13 H 2.334 -1.266 -6.033 1.00 . A A . 79 LEU HD13 1 1
34 61229 1 1 47 LEU HD21 H 3.177 -0.794 -8.390 1.00 . A A . 79 LEU HD21 1 1
34 61230 1 1 47 LEU HD22 H 3.218 0.949 -8.068 1.00 . A A . 79 LEU HD22 1 1
34 61231 1 1 47 LEU HD23 H 4.682 0.100 -8.609 1.00 . A A . 79 LEU HD23 1 1
34 61232 1 1 47 LEU HG H 4.716 -1.195 -6.491 1.00 . A A . 79 LEU HG 1 1
34 61233 1 1 47 LEU N N 7.119 -0.285 -6.227 1.00 . A A . 79 LEU N 1 1
34 61234 1 1 47 LEU O O 7.422 3.185 -6.465 1.00 . A A . 79 LEU O 1 1
34 61235 1 1 48 ALA C C 8.617 2.385 -2.387 1.00 . A A . 80 ALA C 1 1
34 61236 1 1 48 ALA CA C 8.008 3.042 -3.641 1.00 . A A . 80 ALA CA 1 1
34 61237 1 1 48 ALA CB C 6.894 4.051 -3.305 1.00 . A A . 80 ALA CB 1 1
34 61238 1 1 48 ALA H H 7.228 1.135 -4.095 1.00 . A A . 80 ALA H 1 1
34 61239 1 1 48 ALA HA H 8.812 3.569 -4.158 1.00 . A A . 80 ALA HA 1 1
34 61240 1 1 48 ALA HB1 H 6.056 3.538 -2.832 1.00 . A A . 80 ALA HB1 1 1
34 61241 1 1 48 ALA HB2 H 7.272 4.823 -2.634 1.00 . A A . 80 ALA HB2 1 1
34 61242 1 1 48 ALA HB3 H 6.540 4.535 -4.217 1.00 . A A . 80 ALA HB3 1 1
34 61243 1 1 48 ALA N N 7.459 2.019 -4.529 1.00 . A A . 80 ALA N 1 1
34 61244 1 1 48 ALA O O 8.432 1.186 -2.149 1.00 . A A . 80 ALA O 1 1
34 61245 1 1 49 ALA C C 10.450 3.770 0.577 1.00 . A A . 81 ALA C 1 1
34 61246 1 1 49 ALA CA C 10.172 2.685 -0.481 1.00 . A A . 81 ALA CA 1 1
34 61247 1 1 49 ALA CB C 11.476 2.123 -1.072 1.00 . A A . 81 ALA CB 1 1
34 61248 1 1 49 ALA H H 9.423 4.152 -1.820 1.00 . A A . 81 ALA H 1 1
34 61249 1 1 49 ALA HA H 9.643 1.877 0.023 1.00 . A A . 81 ALA HA 1 1
34 61250 1 1 49 ALA HB1 H 11.256 1.271 -1.714 1.00 . A A . 81 ALA HB1 1 1
34 61251 1 1 49 ALA HB2 H 11.972 2.886 -1.670 1.00 . A A . 81 ALA HB2 1 1
34 61252 1 1 49 ALA HB3 H 12.147 1.799 -0.272 1.00 . A A . 81 ALA HB3 1 1
34 61253 1 1 49 ALA N N 9.352 3.169 -1.592 1.00 . A A . 81 ALA N 1 1
34 61254 1 1 49 ALA O O 10.312 4.966 0.307 1.00 . A A . 81 ALA O 1 1
34 61255 1 1 50 PHE C C 12.321 3.462 3.786 1.00 . A A . 82 PHE C 1 1
34 61256 1 1 50 PHE CA C 11.298 4.194 2.877 1.00 . A A . 82 PHE CA 1 1
34 61257 1 1 50 PHE CB C 10.071 4.657 3.680 1.00 . A A . 82 PHE CB 1 1
34 61258 1 1 50 PHE CD1 C 10.934 6.823 4.663 1.00 . A A . 82 PHE CD1 1 1
34 61259 1 1 50 PHE CD2 C 10.351 5.006 6.177 1.00 . A A . 82 PHE CD2 1 1
34 61260 1 1 50 PHE CE1 C 11.338 7.607 5.759 1.00 . A A . 82 PHE CE1 1 1
34 61261 1 1 50 PHE CE2 C 10.756 5.789 7.272 1.00 . A A . 82 PHE CE2 1 1
34 61262 1 1 50 PHE CG C 10.441 5.521 4.869 1.00 . A A . 82 PHE CG 1 1
34 61263 1 1 50 PHE CZ C 11.253 7.087 7.064 1.00 . A A . 82 PHE CZ 1 1
34 61264 1 1 50 PHE H H 10.938 2.336 1.905 1.00 . A A . 82 PHE H 1 1
34 61265 1 1 50 PHE HA H 11.755 5.089 2.460 1.00 . A A . 82 PHE HA 1 1
34 61266 1 1 50 PHE HB2 H 9.412 5.231 3.027 1.00 . A A . 82 PHE HB2 1 1
34 61267 1 1 50 PHE HB3 H 9.516 3.784 4.026 1.00 . A A . 82 PHE HB3 1 1
34 61268 1 1 50 PHE HD1 H 11.019 7.220 3.660 1.00 . A A . 82 PHE HD1 1 1
34 61269 1 1 50 PHE HD2 H 9.989 4.000 6.340 1.00 . A A . 82 PHE HD2 1 1
34 61270 1 1 50 PHE HE1 H 11.722 8.604 5.598 1.00 . A A . 82 PHE HE1 1 1
34 61271 1 1 50 PHE HE2 H 10.695 5.387 8.275 1.00 . A A . 82 PHE HE2 1 1
34 61272 1 1 50 PHE HZ H 11.574 7.687 7.905 1.00 . A A . 82 PHE HZ 1 1
34 61273 1 1 50 PHE N N 10.870 3.339 1.771 1.00 . A A . 82 PHE N 1 1
34 61274 1 1 50 PHE O O 11.940 2.498 4.456 1.00 . A A . 82 PHE O 1 1
34 61275 1 1 51 PRO C C 14.256 4.337 1.514 1.00 . A A . 83 PRO C 1 1
34 61276 1 1 51 PRO CA C 14.222 4.878 2.953 1.00 . A A . 83 PRO CA 1 1
34 61277 1 1 51 PRO CB C 15.633 5.099 3.512 1.00 . A A . 83 PRO CB 1 1
34 61278 1 1 51 PRO CD C 14.598 3.339 4.744 1.00 . A A . 83 PRO CD 1 1
34 61279 1 1 51 PRO CG C 15.954 3.768 4.187 1.00 . A A . 83 PRO CG 1 1
34 61280 1 1 51 PRO HA H 13.685 5.826 2.978 1.00 . A A . 83 PRO HA 1 1
34 61281 1 1 51 PRO HB2 H 16.357 5.344 2.735 1.00 . A A . 83 PRO HB2 1 1
34 61282 1 1 51 PRO HB3 H 15.604 5.889 4.265 1.00 . A A . 83 PRO HB3 1 1
34 61283 1 1 51 PRO HD2 H 14.537 2.252 4.780 1.00 . A A . 83 PRO HD2 1 1
34 61284 1 1 51 PRO HD3 H 14.460 3.754 5.742 1.00 . A A . 83 PRO HD3 1 1
34 61285 1 1 51 PRO HG2 H 16.290 3.046 3.439 1.00 . A A . 83 PRO HG2 1 1
34 61286 1 1 51 PRO HG3 H 16.699 3.880 4.975 1.00 . A A . 83 PRO HG3 1 1
34 61287 1 1 51 PRO N N 13.596 3.903 3.847 1.00 . A A . 83 PRO N 1 1
34 61288 1 1 51 PRO O O 14.117 3.134 1.293 1.00 . A A . 83 PRO O 1 1
34 61289 1 1 52 GLU C C 15.754 4.136 -1.266 1.00 . A A . 84 GLU C 1 1
34 61290 1 1 52 GLU CA C 14.438 4.839 -0.886 1.00 . A A . 84 GLU CA 1 1
34 61291 1 1 52 GLU CB C 14.152 6.051 -1.790 1.00 . A A . 84 GLU CB 1 1
34 61292 1 1 52 GLU CD C 12.412 7.666 -2.649 1.00 . A A . 84 GLU CD 1 1
34 61293 1 1 52 GLU CG C 12.709 6.551 -1.641 1.00 . A A . 84 GLU CG 1 1
34 61294 1 1 52 GLU H H 14.547 6.203 0.761 1.00 . A A . 84 GLU H 1 1
34 61295 1 1 52 GLU HA H 13.633 4.125 -1.049 1.00 . A A . 84 GLU HA 1 1
34 61296 1 1 52 GLU HB2 H 14.844 6.860 -1.558 1.00 . A A . 84 GLU HB2 1 1
34 61297 1 1 52 GLU HB3 H 14.302 5.753 -2.829 1.00 . A A . 84 GLU HB3 1 1
34 61298 1 1 52 GLU HG2 H 12.024 5.719 -1.817 1.00 . A A . 84 GLU HG2 1 1
34 61299 1 1 52 GLU HG3 H 12.549 6.917 -0.626 1.00 . A A . 84 GLU HG3 1 1
34 61300 1 1 52 GLU N N 14.426 5.225 0.530 1.00 . A A . 84 GLU N 1 1
34 61301 1 1 52 GLU O O 16.747 4.768 -1.628 1.00 . A A . 84 GLU O 1 1
34 61302 1 1 52 GLU OE1 O 12.000 7.347 -3.788 1.00 . A A . 84 GLU OE1 1 1
34 61303 1 1 52 GLU OE2 O 12.605 8.860 -2.320 1.00 . A A . 84 GLU OE2 1 1
34 61304 1 1 53 ASP C C 16.975 1.517 -3.006 1.00 . A A . 85 ASP C 1 1
34 61305 1 1 53 ASP CA C 16.876 1.916 -1.519 1.00 . A A . 85 ASP CA 1 1
34 61306 1 1 53 ASP CB C 16.775 0.671 -0.617 1.00 . A A . 85 ASP CB 1 1
34 61307 1 1 53 ASP CG C 15.717 -0.327 -1.108 1.00 . A A . 85 ASP CG 1 1
34 61308 1 1 53 ASP H H 14.911 2.355 -0.840 1.00 . A A . 85 ASP H 1 1
34 61309 1 1 53 ASP HA H 17.793 2.446 -1.271 1.00 . A A . 85 ASP HA 1 1
34 61310 1 1 53 ASP HB2 H 17.750 0.181 -0.597 1.00 . A A . 85 ASP HB2 1 1
34 61311 1 1 53 ASP HB3 H 16.544 0.976 0.407 1.00 . A A . 85 ASP HB3 1 1
34 61312 1 1 53 ASP N N 15.741 2.802 -1.217 1.00 . A A . 85 ASP N 1 1
34 61313 1 1 53 ASP O O 17.875 0.774 -3.403 1.00 . A A . 85 ASP O 1 1
34 61314 1 1 53 ASP OD1 O 14.514 0.023 -1.155 1.00 . A A . 85 ASP OD1 1 1
34 61315 1 1 53 ASP OD2 O 16.082 -1.462 -1.490 1.00 . A A . 85 ASP OD2 1 1
34 61316 1 1 54 ARG C C 17.013 2.057 -6.143 1.00 . A A . 86 ARG C 1 1
34 61317 1 1 54 ARG CA C 15.844 1.646 -5.232 1.00 . A A . 86 ARG CA 1 1
34 61318 1 1 54 ARG CB C 14.514 2.228 -5.743 1.00 . A A . 86 ARG CB 1 1
34 61319 1 1 54 ARG CD C 13.069 4.254 -6.155 1.00 . A A . 86 ARG CD 1 1
34 61320 1 1 54 ARG CG C 14.423 3.761 -5.649 1.00 . A A . 86 ARG CG 1 1
34 61321 1 1 54 ARG CZ C 13.441 6.688 -6.658 1.00 . A A . 86 ARG CZ 1 1
34 61322 1 1 54 ARG H H 15.354 2.608 -3.379 1.00 . A A . 86 ARG H 1 1
34 61323 1 1 54 ARG HA H 15.750 0.564 -5.297 1.00 . A A . 86 ARG HA 1 1
34 61324 1 1 54 ARG HB2 H 14.375 1.927 -6.783 1.00 . A A . 86 ARG HB2 1 1
34 61325 1 1 54 ARG HB3 H 13.700 1.792 -5.159 1.00 . A A . 86 ARG HB3 1 1
34 61326 1 1 54 ARG HD2 H 12.975 4.016 -7.213 1.00 . A A . 86 ARG HD2 1 1
34 61327 1 1 54 ARG HD3 H 12.281 3.728 -5.612 1.00 . A A . 86 ARG HD3 1 1
34 61328 1 1 54 ARG HE H 12.418 6.002 -5.106 1.00 . A A . 86 ARG HE 1 1
34 61329 1 1 54 ARG HG2 H 14.545 4.072 -4.612 1.00 . A A . 86 ARG HG2 1 1
34 61330 1 1 54 ARG HG3 H 15.206 4.217 -6.253 1.00 . A A . 86 ARG HG3 1 1
34 61331 1 1 54 ARG HH11 H 14.250 5.562 -8.141 1.00 . A A . 86 ARG HH11 1 1
34 61332 1 1 54 ARG HH12 H 14.523 7.278 -8.255 1.00 . A A . 86 ARG HH12 1 1
34 61333 1 1 54 ARG HH21 H 12.749 8.031 -5.349 1.00 . A A . 86 ARG HH21 1 1
34 61334 1 1 54 ARG HH22 H 13.624 8.710 -6.719 1.00 . A A . 86 ARG HH22 1 1
34 61335 1 1 54 ARG N N 16.029 1.999 -3.818 1.00 . A A . 86 ARG N 1 1
34 61336 1 1 54 ARG NE N 12.923 5.702 -5.939 1.00 . A A . 86 ARG NE 1 1
34 61337 1 1 54 ARG NH1 N 14.133 6.494 -7.761 1.00 . A A . 86 ARG NH1 1 1
34 61338 1 1 54 ARG NH2 N 13.258 7.913 -6.226 1.00 . A A . 86 ARG NH2 1 1
34 61339 1 1 54 ARG O O 17.289 1.364 -7.121 1.00 . A A . 86 ARG O 1 1
34 61340 1 1 55 SER C C 18.373 4.353 -8.018 1.00 . A A . 87 SER C 1 1
34 61341 1 1 55 SER CA C 18.759 3.838 -6.612 1.00 . A A . 87 SER CA 1 1
34 61342 1 1 55 SER CB C 19.988 2.915 -6.712 1.00 . A A . 87 SER CB 1 1
34 61343 1 1 55 SER H H 17.368 3.655 -5.011 1.00 . A A . 87 SER H 1 1
34 61344 1 1 55 SER HA H 19.081 4.719 -6.052 1.00 . A A . 87 SER HA 1 1
34 61345 1 1 55 SER HB2 H 19.735 2.013 -7.272 1.00 . A A . 87 SER HB2 1 1
34 61346 1 1 55 SER HB3 H 20.778 3.439 -7.253 1.00 . A A . 87 SER HB3 1 1
34 61347 1 1 55 SER HG H 21.250 1.976 -5.523 1.00 . A A . 87 SER HG 1 1
34 61348 1 1 55 SER N N 17.653 3.197 -5.863 1.00 . A A . 87 SER N 1 1
34 61349 1 1 55 SER O O 18.732 5.473 -8.389 1.00 . A A . 87 SER O 1 1
34 61350 1 1 55 SER OG O 20.470 2.560 -5.420 1.00 . A A . 87 SER OG 1 1
34 61351 1 1 56 GLN C C 15.890 4.586 -10.230 1.00 . A A . 88 GLN C 1 1
34 61352 1 1 56 GLN CA C 17.248 3.845 -10.184 1.00 . A A . 88 GLN CA 1 1
34 61353 1 1 56 GLN CB C 17.175 2.488 -10.907 1.00 . A A . 88 GLN CB 1 1
34 61354 1 1 56 GLN CD C 18.208 3.076 -13.209 1.00 . A A . 88 GLN CD 1 1
34 61355 1 1 56 GLN CG C 16.998 2.545 -12.431 1.00 . A A . 88 GLN CG 1 1
34 61356 1 1 56 GLN H H 17.386 2.646 -8.453 1.00 . A A . 88 GLN H 1 1
34 61357 1 1 56 GLN HA H 18.032 4.448 -10.643 1.00 . A A . 88 GLN HA 1 1
34 61358 1 1 56 GLN HB2 H 18.079 1.916 -10.693 1.00 . A A . 88 GLN HB2 1 1
34 61359 1 1 56 GLN HB3 H 16.330 1.941 -10.494 1.00 . A A . 88 GLN HB3 1 1
34 61360 1 1 56 GLN HE21 H 17.262 2.905 -14.994 1.00 . A A . 88 GLN HE21 1 1
34 61361 1 1 56 GLN HE22 H 18.906 3.526 -15.035 1.00 . A A . 88 GLN HE22 1 1
34 61362 1 1 56 GLN HG2 H 16.796 1.531 -12.776 1.00 . A A . 88 GLN HG2 1 1
34 61363 1 1 56 GLN HG3 H 16.125 3.148 -12.666 1.00 . A A . 88 GLN HG3 1 1
34 61364 1 1 56 GLN N N 17.644 3.559 -8.808 1.00 . A A . 88 GLN N 1 1
34 61365 1 1 56 GLN NE2 N 18.111 3.178 -14.520 1.00 . A A . 88 GLN NE2 1 1
34 61366 1 1 56 GLN O O 14.990 4.241 -9.451 1.00 . A A . 88 GLN O 1 1
34 61367 1 1 56 GLN OE1 O 19.252 3.420 -12.669 1.00 . A A . 88 GLN OE1 1 1
34 61368 1 1 57 PRO C C 13.580 5.597 -12.419 1.00 . A A . 89 PRO C 1 1
34 61369 1 1 57 PRO CA C 14.455 6.290 -11.356 1.00 . A A . 89 PRO CA 1 1
34 61370 1 1 57 PRO CB C 14.901 7.686 -11.805 1.00 . A A . 89 PRO CB 1 1
34 61371 1 1 57 PRO CD C 16.768 6.189 -11.928 1.00 . A A . 89 PRO CD 1 1
34 61372 1 1 57 PRO CG C 16.139 7.383 -12.647 1.00 . A A . 89 PRO CG 1 1
34 61373 1 1 57 PRO HA H 13.881 6.376 -10.434 1.00 . A A . 89 PRO HA 1 1
34 61374 1 1 57 PRO HB2 H 14.141 8.215 -12.380 1.00 . A A . 89 PRO HB2 1 1
34 61375 1 1 57 PRO HB3 H 15.189 8.275 -10.933 1.00 . A A . 89 PRO HB3 1 1
34 61376 1 1 57 PRO HD2 H 17.165 5.487 -12.657 1.00 . A A . 89 PRO HD2 1 1
34 61377 1 1 57 PRO HD3 H 17.563 6.528 -11.264 1.00 . A A . 89 PRO HD3 1 1
34 61378 1 1 57 PRO HG2 H 15.838 7.089 -13.654 1.00 . A A . 89 PRO HG2 1 1
34 61379 1 1 57 PRO HG3 H 16.820 8.235 -12.685 1.00 . A A . 89 PRO HG3 1 1
34 61380 1 1 57 PRO N N 15.713 5.576 -11.130 1.00 . A A . 89 PRO N 1 1
34 61381 1 1 57 PRO O O 13.962 4.578 -12.996 1.00 . A A . 89 PRO O 1 1
34 61382 1 1 58 GLY C C 10.166 5.182 -13.285 1.00 . A A . 90 GLY C 1 1
34 61383 1 1 58 GLY CA C 11.494 5.760 -13.779 1.00 . A A . 90 GLY CA 1 1
34 61384 1 1 58 GLY H H 12.130 6.987 -12.161 1.00 . A A . 90 GLY H 1 1
34 61385 1 1 58 GLY HA2 H 11.245 6.637 -14.377 1.00 . A A . 90 GLY HA2 1 1
34 61386 1 1 58 GLY HA3 H 11.970 5.016 -14.419 1.00 . A A . 90 GLY HA3 1 1
34 61387 1 1 58 GLY N N 12.408 6.182 -12.706 1.00 . A A . 90 GLY N 1 1
34 61388 1 1 58 GLY O O 9.326 4.802 -14.102 1.00 . A A . 90 GLY O 1 1
34 61389 1 1 59 GLN C C 7.639 5.766 -11.408 1.00 . A A . 91 GLN C 1 1
34 61390 1 1 59 GLN CA C 8.721 4.670 -11.338 1.00 . A A . 91 GLN CA 1 1
34 61391 1 1 59 GLN CB C 8.969 4.235 -9.877 1.00 . A A . 91 GLN CB 1 1
34 61392 1 1 59 GLN CD C 11.469 3.725 -9.664 1.00 . A A . 91 GLN CD 1 1
34 61393 1 1 59 GLN CG C 10.047 3.163 -9.695 1.00 . A A . 91 GLN CG 1 1
34 61394 1 1 59 GLN H H 10.711 5.422 -11.355 1.00 . A A . 91 GLN H 1 1
34 61395 1 1 59 GLN HA H 8.355 3.809 -11.894 1.00 . A A . 91 GLN HA 1 1
34 61396 1 1 59 GLN HB2 H 9.253 5.092 -9.270 1.00 . A A . 91 GLN HB2 1 1
34 61397 1 1 59 GLN HB3 H 8.043 3.826 -9.477 1.00 . A A . 91 GLN HB3 1 1
34 61398 1 1 59 GLN HE21 H 12.235 1.888 -9.501 1.00 . A A . 91 GLN HE21 1 1
34 61399 1 1 59 GLN HE22 H 13.389 3.242 -9.558 1.00 . A A . 91 GLN HE22 1 1
34 61400 1 1 59 GLN HG2 H 9.871 2.659 -8.743 1.00 . A A . 91 GLN HG2 1 1
34 61401 1 1 59 GLN HG3 H 9.963 2.416 -10.486 1.00 . A A . 91 GLN HG3 1 1
34 61402 1 1 59 GLN N N 9.966 5.112 -11.966 1.00 . A A . 91 GLN N 1 1
34 61403 1 1 59 GLN NE2 N 12.448 2.868 -9.557 1.00 . A A . 91 GLN NE2 1 1
34 61404 1 1 59 GLN O O 7.941 6.956 -11.519 1.00 . A A . 91 GLN O 1 1
34 61405 1 1 59 GLN OE1 O 11.735 4.920 -9.730 1.00 . A A . 91 GLN OE1 1 1
34 61406 1 1 60 ASP C C 5.149 7.144 -10.065 1.00 . A A . 92 ASP C 1 1
34 61407 1 1 60 ASP CA C 5.213 6.279 -11.340 1.00 . A A . 92 ASP CA 1 1
34 61408 1 1 60 ASP CB C 3.916 5.472 -11.515 1.00 . A A . 92 ASP CB 1 1
34 61409 1 1 60 ASP CG C 3.685 5.031 -12.967 1.00 . A A . 92 ASP CG 1 1
34 61410 1 1 60 ASP H H 6.173 4.382 -11.230 1.00 . A A . 92 ASP H 1 1
34 61411 1 1 60 ASP HA H 5.306 6.950 -12.197 1.00 . A A . 92 ASP HA 1 1
34 61412 1 1 60 ASP HB2 H 3.941 4.595 -10.866 1.00 . A A . 92 ASP HB2 1 1
34 61413 1 1 60 ASP HB3 H 3.076 6.091 -11.196 1.00 . A A . 92 ASP HB3 1 1
34 61414 1 1 60 ASP N N 6.366 5.369 -11.326 1.00 . A A . 92 ASP N 1 1
34 61415 1 1 60 ASP O O 5.138 6.634 -8.944 1.00 . A A . 92 ASP O 1 1
34 61416 1 1 60 ASP OD1 O 4.217 3.972 -13.374 1.00 . A A . 92 ASP OD1 1 1
34 61417 1 1 60 ASP OD2 O 2.935 5.737 -13.684 1.00 . A A . 92 ASP OD2 1 1
34 61418 1 1 61 SER C C 3.939 9.453 -8.180 1.00 . A A . 93 SER C 1 1
34 61419 1 1 61 SER CA C 5.144 9.456 -9.144 1.00 . A A . 93 SER CA 1 1
34 61420 1 1 61 SER CB C 5.293 10.864 -9.746 1.00 . A A . 93 SER CB 1 1
34 61421 1 1 61 SER H H 5.157 8.833 -11.174 1.00 . A A . 93 SER H 1 1
34 61422 1 1 61 SER HA H 6.032 9.250 -8.545 1.00 . A A . 93 SER HA 1 1
34 61423 1 1 61 SER HB2 H 4.362 11.137 -10.246 1.00 . A A . 93 SER HB2 1 1
34 61424 1 1 61 SER HB3 H 5.474 11.578 -8.940 1.00 . A A . 93 SER HB3 1 1
34 61425 1 1 61 SER HG H 6.438 11.846 -11.018 1.00 . A A . 93 SER HG 1 1
34 61426 1 1 61 SER N N 5.064 8.465 -10.235 1.00 . A A . 93 SER N 1 1
34 61427 1 1 61 SER O O 4.000 10.067 -7.111 1.00 . A A . 93 SER O 1 1
34 61428 1 1 61 SER OG O 6.364 10.928 -10.682 1.00 . A A . 93 SER OG 1 1
34 61429 1 1 62 ARG C C 1.820 7.940 -6.426 1.00 . A A . 94 ARG C 1 1
34 61430 1 1 62 ARG CA C 1.611 8.684 -7.745 1.00 . A A . 94 ARG CA 1 1
34 61431 1 1 62 ARG CB C 0.525 7.953 -8.546 1.00 . A A . 94 ARG CB 1 1
34 61432 1 1 62 ARG CD C -1.096 8.116 -10.474 1.00 . A A . 94 ARG CD 1 1
34 61433 1 1 62 ARG CG C 0.119 8.746 -9.790 1.00 . A A . 94 ARG CG 1 1
34 61434 1 1 62 ARG CZ C -0.006 6.379 -11.950 1.00 . A A . 94 ARG CZ 1 1
34 61435 1 1 62 ARG H H 2.873 8.291 -9.432 1.00 . A A . 94 ARG H 1 1
34 61436 1 1 62 ARG HA H 1.262 9.692 -7.517 1.00 . A A . 94 ARG HA 1 1
34 61437 1 1 62 ARG HB2 H 0.882 6.965 -8.842 1.00 . A A . 94 ARG HB2 1 1
34 61438 1 1 62 ARG HB3 H -0.350 7.826 -7.909 1.00 . A A . 94 ARG HB3 1 1
34 61439 1 1 62 ARG HD2 H -1.886 8.053 -9.727 1.00 . A A . 94 ARG HD2 1 1
34 61440 1 1 62 ARG HD3 H -1.412 8.781 -11.272 1.00 . A A . 94 ARG HD3 1 1
34 61441 1 1 62 ARG HE H -1.531 6.047 -10.709 1.00 . A A . 94 ARG HE 1 1
34 61442 1 1 62 ARG HG2 H -0.150 9.759 -9.490 1.00 . A A . 94 ARG HG2 1 1
34 61443 1 1 62 ARG HG3 H 0.956 8.814 -10.485 1.00 . A A . 94 ARG HG3 1 1
34 61444 1 1 62 ARG HH11 H 0.793 8.194 -12.354 1.00 . A A . 94 ARG HH11 1 1
34 61445 1 1 62 ARG HH12 H 1.527 6.832 -13.180 1.00 . A A . 94 ARG HH12 1 1
34 61446 1 1 62 ARG HH21 H -0.601 4.452 -11.878 1.00 . A A . 94 ARG HH21 1 1
34 61447 1 1 62 ARG HH22 H 0.703 4.815 -13.003 1.00 . A A . 94 ARG HH22 1 1
34 61448 1 1 62 ARG N N 2.843 8.774 -8.544 1.00 . A A . 94 ARG N 1 1
34 61449 1 1 62 ARG NE N -0.876 6.763 -11.022 1.00 . A A . 94 ARG NE 1 1
34 61450 1 1 62 ARG NH1 N 0.816 7.209 -12.555 1.00 . A A . 94 ARG NH1 1 1
34 61451 1 1 62 ARG NH2 N 0.048 5.118 -12.298 1.00 . A A . 94 ARG NH2 1 1
34 61452 1 1 62 ARG O O 1.306 8.362 -5.390 1.00 . A A . 94 ARG O 1 1
34 61453 1 1 63 PHE C C 3.825 6.584 -4.375 1.00 . A A . 95 PHE C 1 1
34 61454 1 1 63 PHE CA C 2.837 5.934 -5.364 1.00 . A A . 95 PHE CA 1 1
34 61455 1 1 63 PHE CB C 3.376 4.597 -5.902 1.00 . A A . 95 PHE CB 1 1
34 61456 1 1 63 PHE CD1 C 1.404 3.068 -6.360 1.00 . A A . 95 PHE CD1 1 1
34 61457 1 1 63 PHE CD2 C 2.531 4.104 -8.248 1.00 . A A . 95 PHE CD2 1 1
34 61458 1 1 63 PHE CE1 C 0.484 2.472 -7.238 1.00 . A A . 95 PHE CE1 1 1
34 61459 1 1 63 PHE CE2 C 1.611 3.505 -9.128 1.00 . A A . 95 PHE CE2 1 1
34 61460 1 1 63 PHE CG C 2.425 3.896 -6.860 1.00 . A A . 95 PHE CG 1 1
34 61461 1 1 63 PHE CZ C 0.582 2.691 -8.622 1.00 . A A . 95 PHE CZ 1 1
34 61462 1 1 63 PHE H H 2.814 6.533 -7.420 1.00 . A A . 95 PHE H 1 1
34 61463 1 1 63 PHE HA H 1.907 5.726 -4.834 1.00 . A A . 95 PHE HA 1 1
34 61464 1 1 63 PHE HB2 H 4.327 4.770 -6.410 1.00 . A A . 95 PHE HB2 1 1
34 61465 1 1 63 PHE HB3 H 3.574 3.935 -5.059 1.00 . A A . 95 PHE HB3 1 1
34 61466 1 1 63 PHE HD1 H 1.318 2.896 -5.299 1.00 . A A . 95 PHE HD1 1 1
34 61467 1 1 63 PHE HD2 H 3.315 4.734 -8.639 1.00 . A A . 95 PHE HD2 1 1
34 61468 1 1 63 PHE HE1 H -0.310 1.853 -6.845 1.00 . A A . 95 PHE HE1 1 1
34 61469 1 1 63 PHE HE2 H 1.691 3.674 -10.192 1.00 . A A . 95 PHE HE2 1 1
34 61470 1 1 63 PHE HZ H -0.131 2.236 -9.296 1.00 . A A . 95 PHE HZ 1 1
34 61471 1 1 63 PHE N N 2.530 6.816 -6.494 1.00 . A A . 95 PHE N 1 1
34 61472 1 1 63 PHE O O 4.877 7.085 -4.777 1.00 . A A . 95 PHE O 1 1
34 61473 1 1 64 ARG C C 4.161 6.293 -0.703 1.00 . A A . 96 ARG C 1 1
34 61474 1 1 64 ARG CA C 4.241 7.161 -1.973 1.00 . A A . 96 ARG CA 1 1
34 61475 1 1 64 ARG CB C 3.641 8.553 -1.702 1.00 . A A . 96 ARG CB 1 1
34 61476 1 1 64 ARG CD C 3.833 10.726 -0.395 1.00 . A A . 96 ARG CD 1 1
34 61477 1 1 64 ARG CG C 4.531 9.424 -0.799 1.00 . A A . 96 ARG CG 1 1
34 61478 1 1 64 ARG CZ C 1.491 10.513 0.529 1.00 . A A . 96 ARG CZ 1 1
34 61479 1 1 64 ARG H H 2.564 6.197 -2.855 1.00 . A A . 96 ARG H 1 1
34 61480 1 1 64 ARG HA H 5.283 7.284 -2.266 1.00 . A A . 96 ARG HA 1 1
34 61481 1 1 64 ARG HB2 H 3.509 9.078 -2.651 1.00 . A A . 96 ARG HB2 1 1
34 61482 1 1 64 ARG HB3 H 2.657 8.431 -1.247 1.00 . A A . 96 ARG HB3 1 1
34 61483 1 1 64 ARG HD2 H 4.585 11.401 0.015 1.00 . A A . 96 ARG HD2 1 1
34 61484 1 1 64 ARG HD3 H 3.406 11.199 -1.279 1.00 . A A . 96 ARG HD3 1 1
34 61485 1 1 64 ARG HE H 3.165 10.200 1.554 1.00 . A A . 96 ARG HE 1 1
34 61486 1 1 64 ARG HG2 H 4.804 8.883 0.108 1.00 . A A . 96 ARG HG2 1 1
34 61487 1 1 64 ARG HG3 H 5.446 9.668 -1.342 1.00 . A A . 96 ARG HG3 1 1
34 61488 1 1 64 ARG HH11 H 1.410 11.104 -1.401 1.00 . A A . 96 ARG HH11 1 1
34 61489 1 1 64 ARG HH12 H -0.128 10.779 -0.653 1.00 . A A . 96 ARG HH12 1 1
34 61490 1 1 64 ARG HH21 H 1.221 9.910 2.427 1.00 . A A . 96 ARG HH21 1 1
34 61491 1 1 64 ARG HH22 H -0.246 10.214 1.523 1.00 . A A . 96 ARG HH22 1 1
34 61492 1 1 64 ARG N N 3.488 6.550 -3.080 1.00 . A A . 96 ARG N 1 1
34 61493 1 1 64 ARG NE N 2.813 10.481 0.644 1.00 . A A . 96 ARG NE 1 1
34 61494 1 1 64 ARG NH1 N 0.878 10.834 -0.591 1.00 . A A . 96 ARG NH1 1 1
34 61495 1 1 64 ARG NH2 N 0.761 10.193 1.572 1.00 . A A . 96 ARG NH2 1 1
34 61496 1 1 64 ARG O O 3.092 5.769 -0.393 1.00 . A A . 96 ARG O 1 1
34 61497 1 1 65 VAL C C 5.511 6.706 2.433 1.00 . A A . 97 VAL C 1 1
34 61498 1 1 65 VAL CA C 5.306 5.585 1.404 1.00 . A A . 97 VAL CA 1 1
34 61499 1 1 65 VAL CB C 6.433 4.528 1.532 1.00 . A A . 97 VAL CB 1 1
34 61500 1 1 65 VAL CG1 C 6.472 3.899 2.935 1.00 . A A . 97 VAL CG1 1 1
34 61501 1 1 65 VAL CG2 C 6.269 3.395 0.504 1.00 . A A . 97 VAL CG2 1 1
34 61502 1 1 65 VAL H H 6.086 6.667 -0.276 1.00 . A A . 97 VAL H 1 1
34 61503 1 1 65 VAL HA H 4.358 5.088 1.612 1.00 . A A . 97 VAL HA 1 1
34 61504 1 1 65 VAL HB H 7.392 5.012 1.345 1.00 . A A . 97 VAL HB 1 1
34 61505 1 1 65 VAL HG11 H 7.236 3.124 2.968 1.00 . A A . 97 VAL HG11 1 1
34 61506 1 1 65 VAL HG12 H 6.719 4.651 3.685 1.00 . A A . 97 VAL HG12 1 1
34 61507 1 1 65 VAL HG13 H 5.503 3.458 3.177 1.00 . A A . 97 VAL HG13 1 1
34 61508 1 1 65 VAL HG21 H 5.308 2.901 0.638 1.00 . A A . 97 VAL HG21 1 1
34 61509 1 1 65 VAL HG22 H 6.325 3.795 -0.505 1.00 . A A . 97 VAL HG22 1 1
34 61510 1 1 65 VAL HG23 H 7.068 2.662 0.625 1.00 . A A . 97 VAL HG23 1 1
34 61511 1 1 65 VAL N N 5.258 6.186 0.051 1.00 . A A . 97 VAL N 1 1
34 61512 1 1 65 VAL O O 6.433 7.511 2.289 1.00 . A A . 97 VAL O 1 1
34 61513 1 1 66 THR C C 4.756 7.133 5.879 1.00 . A A . 98 THR C 1 1
34 61514 1 1 66 THR CA C 4.624 7.794 4.509 1.00 . A A . 98 THR CA 1 1
34 61515 1 1 66 THR CB C 3.304 8.580 4.454 1.00 . A A . 98 THR CB 1 1
34 61516 1 1 66 THR CG2 C 3.375 9.893 5.231 1.00 . A A . 98 THR CG2 1 1
34 61517 1 1 66 THR H H 3.904 6.067 3.481 1.00 . A A . 98 THR H 1 1
34 61518 1 1 66 THR HA H 5.451 8.489 4.364 1.00 . A A . 98 THR HA 1 1
34 61519 1 1 66 THR HB H 2.503 7.968 4.867 1.00 . A A . 98 THR HB 1 1
34 61520 1 1 66 THR HG1 H 2.819 8.052 2.663 1.00 . A A . 98 THR HG1 1 1
34 61521 1 1 66 THR HG21 H 2.433 10.432 5.118 1.00 . A A . 98 THR HG21 1 1
34 61522 1 1 66 THR HG22 H 3.532 9.694 6.291 1.00 . A A . 98 THR HG22 1 1
34 61523 1 1 66 THR HG23 H 4.188 10.510 4.850 1.00 . A A . 98 THR HG23 1 1
34 61524 1 1 66 THR N N 4.650 6.757 3.459 1.00 . A A . 98 THR N 1 1
34 61525 1 1 66 THR O O 4.128 6.104 6.112 1.00 . A A . 98 THR O 1 1
34 61526 1 1 66 THR OG1 O 2.981 8.897 3.118 1.00 . A A . 98 THR OG1 1 1
34 61527 1 1 67 GLN C C 4.939 7.965 9.208 1.00 . A A . 99 GLN C 1 1
34 61528 1 1 67 GLN CA C 5.749 7.197 8.151 1.00 . A A . 99 GLN CA 1 1
34 61529 1 1 67 GLN CB C 7.252 7.107 8.483 1.00 . A A . 99 GLN CB 1 1
34 61530 1 1 67 GLN CD C 7.792 9.380 9.656 1.00 . A A . 99 GLN CD 1 1
34 61531 1 1 67 GLN CG C 8.064 8.421 8.489 1.00 . A A . 99 GLN CG 1 1
34 61532 1 1 67 GLN H H 5.984 8.587 6.549 1.00 . A A . 99 GLN H 1 1
34 61533 1 1 67 GLN HA H 5.369 6.173 8.187 1.00 . A A . 99 GLN HA 1 1
34 61534 1 1 67 GLN HB2 H 7.370 6.608 9.444 1.00 . A A . 99 GLN HB2 1 1
34 61535 1 1 67 GLN HB3 H 7.707 6.455 7.735 1.00 . A A . 99 GLN HB3 1 1
34 61536 1 1 67 GLN HE21 H 7.818 7.924 11.074 1.00 . A A . 99 GLN HE21 1 1
34 61537 1 1 67 GLN HE22 H 7.544 9.560 11.635 1.00 . A A . 99 GLN HE22 1 1
34 61538 1 1 67 GLN HG2 H 9.117 8.150 8.546 1.00 . A A . 99 GLN HG2 1 1
34 61539 1 1 67 GLN HG3 H 7.913 8.947 7.546 1.00 . A A . 99 GLN HG3 1 1
34 61540 1 1 67 GLN N N 5.540 7.715 6.789 1.00 . A A . 99 GLN N 1 1
34 61541 1 1 67 GLN NE2 N 7.728 8.911 10.888 1.00 . A A . 99 GLN NE2 1 1
34 61542 1 1 67 GLN O O 4.760 9.182 9.121 1.00 . A A . 99 GLN O 1 1
34 61543 1 1 67 GLN OE1 O 7.669 10.588 9.483 1.00 . A A . 99 GLN OE1 1 1
34 61544 1 1 68 LEU C C 4.310 8.030 12.541 1.00 . A A . 100 LEU C 1 1
34 61545 1 1 68 LEU CA C 3.524 7.706 11.249 1.00 . A A . 100 LEU CA 1 1
34 61546 1 1 68 LEU CB C 2.473 6.600 11.494 1.00 . A A . 100 LEU CB 1 1
34 61547 1 1 68 LEU CD1 C 0.235 7.444 10.695 1.00 . A A . 100 LEU CD1 1 1
34 61548 1 1 68 LEU CD2 C 1.754 6.623 8.963 1.00 . A A . 100 LEU CD2 1 1
34 61549 1 1 68 LEU CG C 1.355 6.442 10.433 1.00 . A A . 100 LEU CG 1 1
34 61550 1 1 68 LEU H H 4.558 6.223 10.163 1.00 . A A . 100 LEU H 1 1
34 61551 1 1 68 LEU HA H 3.023 8.616 10.916 1.00 . A A . 100 LEU HA 1 1
34 61552 1 1 68 LEU HB2 H 2.996 5.650 11.584 1.00 . A A . 100 LEU HB2 1 1
34 61553 1 1 68 LEU HB3 H 1.997 6.754 12.463 1.00 . A A . 100 LEU HB3 1 1
34 61554 1 1 68 LEU HD11 H -0.161 7.303 11.699 1.00 . A A . 100 LEU HD11 1 1
34 61555 1 1 68 LEU HD12 H 0.624 8.455 10.583 1.00 . A A . 100 LEU HD12 1 1
34 61556 1 1 68 LEU HD13 H -0.558 7.277 9.967 1.00 . A A . 100 LEU HD13 1 1
34 61557 1 1 68 LEU HD21 H 0.940 6.296 8.319 1.00 . A A . 100 LEU HD21 1 1
34 61558 1 1 68 LEU HD22 H 1.981 7.667 8.747 1.00 . A A . 100 LEU HD22 1 1
34 61559 1 1 68 LEU HD23 H 2.627 6.025 8.749 1.00 . A A . 100 LEU HD23 1 1
34 61560 1 1 68 LEU HG H 0.944 5.439 10.542 1.00 . A A . 100 LEU HG 1 1
34 61561 1 1 68 LEU N N 4.418 7.227 10.192 1.00 . A A . 100 LEU N 1 1
34 61562 1 1 68 LEU O O 5.398 7.476 12.748 1.00 . A A . 100 LEU O 1 1
34 61563 1 1 69 PRO C C 4.601 8.115 15.707 1.00 . A A . 101 PRO C 1 1
34 61564 1 1 69 PRO CA C 4.421 9.263 14.697 1.00 . A A . 101 PRO CA 1 1
34 61565 1 1 69 PRO CB C 3.561 10.396 15.272 1.00 . A A . 101 PRO CB 1 1
34 61566 1 1 69 PRO CD C 2.478 9.555 13.326 1.00 . A A . 101 PRO CD 1 1
34 61567 1 1 69 PRO CG C 2.170 10.107 14.716 1.00 . A A . 101 PRO CG 1 1
34 61568 1 1 69 PRO HA H 5.410 9.661 14.465 1.00 . A A . 101 PRO HA 1 1
34 61569 1 1 69 PRO HB2 H 3.564 10.411 16.362 1.00 . A A . 101 PRO HB2 1 1
34 61570 1 1 69 PRO HB3 H 3.914 11.351 14.882 1.00 . A A . 101 PRO HB3 1 1
34 61571 1 1 69 PRO HD2 H 1.679 8.888 13.011 1.00 . A A . 101 PRO HD2 1 1
34 61572 1 1 69 PRO HD3 H 2.578 10.381 12.619 1.00 . A A . 101 PRO HD3 1 1
34 61573 1 1 69 PRO HG2 H 1.684 9.337 15.319 1.00 . A A . 101 PRO HG2 1 1
34 61574 1 1 69 PRO HG3 H 1.555 11.006 14.669 1.00 . A A . 101 PRO HG3 1 1
34 61575 1 1 69 PRO N N 3.759 8.868 13.448 1.00 . A A . 101 PRO N 1 1
34 61576 1 1 69 PRO O O 5.359 8.271 16.663 1.00 . A A . 101 PRO O 1 1
34 61577 1 1 70 ASN C C 5.613 5.148 16.124 1.00 . A A . 102 ASN C 1 1
34 61578 1 1 70 ASN CA C 4.193 5.740 16.299 1.00 . A A . 102 ASN CA 1 1
34 61579 1 1 70 ASN CB C 3.146 4.676 15.919 1.00 . A A . 102 ASN CB 1 1
34 61580 1 1 70 ASN CG C 1.699 5.033 16.258 1.00 . A A . 102 ASN CG 1 1
34 61581 1 1 70 ASN H H 3.316 6.888 14.727 1.00 . A A . 102 ASN H 1 1
34 61582 1 1 70 ASN HA H 4.068 5.987 17.354 1.00 . A A . 102 ASN HA 1 1
34 61583 1 1 70 ASN HB2 H 3.218 4.480 14.850 1.00 . A A . 102 ASN HB2 1 1
34 61584 1 1 70 ASN HB3 H 3.381 3.747 16.438 1.00 . A A . 102 ASN HB3 1 1
34 61585 1 1 70 ASN HD21 H 1.029 3.400 15.261 1.00 . A A . 102 ASN HD21 1 1
34 61586 1 1 70 ASN HD22 H -0.206 4.421 16.004 1.00 . A A . 102 ASN HD22 1 1
34 61587 1 1 70 ASN N N 3.966 6.952 15.496 1.00 . A A . 102 ASN N 1 1
34 61588 1 1 70 ASN ND2 N 0.761 4.225 15.797 1.00 . A A . 102 ASN ND2 1 1
34 61589 1 1 70 ASN O O 6.051 4.342 16.947 1.00 . A A . 102 ASN O 1 1
34 61590 1 1 70 ASN OD1 O 1.390 6.012 16.930 1.00 . A A . 102 ASN OD1 1 1
34 61591 1 1 71 GLY C C 7.899 3.820 13.994 1.00 . A A . 103 GLY C 1 1
34 61592 1 1 71 GLY CA C 7.724 5.129 14.776 1.00 . A A . 103 GLY CA 1 1
34 61593 1 1 71 GLY H H 5.903 6.186 14.417 1.00 . A A . 103 GLY H 1 1
34 61594 1 1 71 GLY HA2 H 8.193 5.918 14.187 1.00 . A A . 103 GLY HA2 1 1
34 61595 1 1 71 GLY HA3 H 8.261 5.017 15.719 1.00 . A A . 103 GLY HA3 1 1
34 61596 1 1 71 GLY N N 6.329 5.518 15.050 1.00 . A A . 103 GLY N 1 1
34 61597 1 1 71 GLY O O 8.989 3.581 13.472 1.00 . A A . 103 GLY O 1 1
34 61598 1 1 72 ARG C C 5.355 1.461 12.644 1.00 . A A . 104 ARG C 1 1
34 61599 1 1 72 ARG CA C 6.804 1.796 13.026 1.00 . A A . 104 ARG CA 1 1
34 61600 1 1 72 ARG CB C 7.586 0.618 13.648 1.00 . A A . 104 ARG CB 1 1
34 61601 1 1 72 ARG CD C 7.912 -0.972 15.634 1.00 . A A . 104 ARG CD 1 1
34 61602 1 1 72 ARG CG C 7.289 0.341 15.136 1.00 . A A . 104 ARG CG 1 1
34 61603 1 1 72 ARG CZ C 10.179 -2.029 15.740 1.00 . A A . 104 ARG CZ 1 1
34 61604 1 1 72 ARG H H 5.990 3.268 14.337 1.00 . A A . 104 ARG H 1 1
34 61605 1 1 72 ARG HA H 7.312 2.039 12.091 1.00 . A A . 104 ARG HA 1 1
34 61606 1 1 72 ARG HB2 H 7.382 -0.278 13.061 1.00 . A A . 104 ARG HB2 1 1
34 61607 1 1 72 ARG HB3 H 8.650 0.830 13.545 1.00 . A A . 104 ARG HB3 1 1
34 61608 1 1 72 ARG HD2 H 7.655 -1.096 16.687 1.00 . A A . 104 ARG HD2 1 1
34 61609 1 1 72 ARG HD3 H 7.470 -1.796 15.075 1.00 . A A . 104 ARG HD3 1 1
34 61610 1 1 72 ARG HE H 9.816 -0.150 15.153 1.00 . A A . 104 ARG HE 1 1
34 61611 1 1 72 ARG HG2 H 7.674 1.162 15.741 1.00 . A A . 104 ARG HG2 1 1
34 61612 1 1 72 ARG HG3 H 6.212 0.282 15.290 1.00 . A A . 104 ARG HG3 1 1
34 61613 1 1 72 ARG HH11 H 8.741 -3.250 16.467 1.00 . A A . 104 ARG HH11 1 1
34 61614 1 1 72 ARG HH12 H 10.362 -3.891 16.508 1.00 . A A . 104 ARG HH12 1 1
34 61615 1 1 72 ARG HH21 H 11.860 -1.089 15.119 1.00 . A A . 104 ARG HH21 1 1
34 61616 1 1 72 ARG HH22 H 12.071 -2.747 15.609 1.00 . A A . 104 ARG HH22 1 1
34 61617 1 1 72 ARG N N 6.850 2.993 13.883 1.00 . A A . 104 ARG N 1 1
34 61618 1 1 72 ARG NE N 9.380 -0.998 15.481 1.00 . A A . 104 ARG NE 1 1
34 61619 1 1 72 ARG NH1 N 9.722 -3.157 16.240 1.00 . A A . 104 ARG NH1 1 1
34 61620 1 1 72 ARG NH2 N 11.465 -1.944 15.479 1.00 . A A . 104 ARG NH2 1 1
34 61621 1 1 72 ARG O O 4.745 0.500 13.110 1.00 . A A . 104 ARG O 1 1
34 61622 1 1 73 ASP C C 3.538 3.185 9.938 1.00 . A A . 105 ASP C 1 1
34 61623 1 1 73 ASP CA C 3.489 2.272 11.166 1.00 . A A . 105 ASP CA 1 1
34 61624 1 1 73 ASP CB C 2.469 2.817 12.169 1.00 . A A . 105 ASP CB 1 1
34 61625 1 1 73 ASP CG C 1.791 1.743 13.031 1.00 . A A . 105 ASP CG 1 1
34 61626 1 1 73 ASP H H 5.383 3.063 11.443 1.00 . A A . 105 ASP H 1 1
34 61627 1 1 73 ASP HA H 3.212 1.266 10.848 1.00 . A A . 105 ASP HA 1 1
34 61628 1 1 73 ASP HB2 H 2.953 3.562 12.793 1.00 . A A . 105 ASP HB2 1 1
34 61629 1 1 73 ASP HB3 H 1.708 3.343 11.610 1.00 . A A . 105 ASP HB3 1 1
34 61630 1 1 73 ASP N N 4.824 2.282 11.748 1.00 . A A . 105 ASP N 1 1
34 61631 1 1 73 ASP O O 4.244 4.203 9.951 1.00 . A A . 105 ASP O 1 1
34 61632 1 1 73 ASP OD1 O 1.316 0.731 12.464 1.00 . A A . 105 ASP OD1 1 1
34 61633 1 1 73 ASP OD2 O 1.681 1.960 14.261 1.00 . A A . 105 ASP OD2 1 1
34 61634 1 1 74 PHE C C 1.675 3.585 6.774 1.00 . A A . 106 PHE C 1 1
34 61635 1 1 74 PHE CA C 2.974 3.450 7.573 1.00 . A A . 106 PHE CA 1 1
34 61636 1 1 74 PHE CB C 4.044 2.680 6.778 1.00 . A A . 106 PHE CB 1 1
34 61637 1 1 74 PHE CD1 C 6.343 3.486 7.504 1.00 . A A . 106 PHE CD1 1 1
34 61638 1 1 74 PHE CD2 C 5.546 1.333 8.318 1.00 . A A . 106 PHE CD2 1 1
34 61639 1 1 74 PHE CE1 C 7.518 3.333 8.262 1.00 . A A . 106 PHE CE1 1 1
34 61640 1 1 74 PHE CE2 C 6.717 1.184 9.079 1.00 . A A . 106 PHE CE2 1 1
34 61641 1 1 74 PHE CG C 5.350 2.488 7.534 1.00 . A A . 106 PHE CG 1 1
34 61642 1 1 74 PHE CZ C 7.705 2.185 9.051 1.00 . A A . 106 PHE CZ 1 1
34 61643 1 1 74 PHE H H 2.285 1.953 8.925 1.00 . A A . 106 PHE H 1 1
34 61644 1 1 74 PHE HA H 3.345 4.459 7.729 1.00 . A A . 106 PHE HA 1 1
34 61645 1 1 74 PHE HB2 H 3.644 1.700 6.513 1.00 . A A . 106 PHE HB2 1 1
34 61646 1 1 74 PHE HB3 H 4.247 3.214 5.849 1.00 . A A . 106 PHE HB3 1 1
34 61647 1 1 74 PHE HD1 H 6.201 4.370 6.900 1.00 . A A . 106 PHE HD1 1 1
34 61648 1 1 74 PHE HD2 H 4.783 0.570 8.353 1.00 . A A . 106 PHE HD2 1 1
34 61649 1 1 74 PHE HE1 H 8.279 4.099 8.239 1.00 . A A . 106 PHE HE1 1 1
34 61650 1 1 74 PHE HE2 H 6.854 0.301 9.686 1.00 . A A . 106 PHE HE2 1 1
34 61651 1 1 74 PHE HZ H 8.610 2.071 9.634 1.00 . A A . 106 PHE HZ 1 1
34 61652 1 1 74 PHE N N 2.808 2.821 8.882 1.00 . A A . 106 PHE N 1 1
34 61653 1 1 74 PHE O O 0.803 2.717 6.810 1.00 . A A . 106 PHE O 1 1
34 61654 1 1 75 HIS C C 1.137 4.868 3.597 1.00 . A A . 107 HIS C 1 1
34 61655 1 1 75 HIS CA C 0.553 4.944 5.019 1.00 . A A . 107 HIS CA 1 1
34 61656 1 1 75 HIS CB C -0.090 6.315 5.290 1.00 . A A . 107 HIS CB 1 1
34 61657 1 1 75 HIS CD2 C -1.486 7.329 7.170 1.00 . A A . 107 HIS CD2 1 1
34 61658 1 1 75 HIS CE1 C -2.918 5.689 7.509 1.00 . A A . 107 HIS CE1 1 1
34 61659 1 1 75 HIS CG C -1.183 6.299 6.327 1.00 . A A . 107 HIS CG 1 1
34 61660 1 1 75 HIS H H 2.363 5.333 6.064 1.00 . A A . 107 HIS H 1 1
34 61661 1 1 75 HIS HA H -0.223 4.185 5.093 1.00 . A A . 107 HIS HA 1 1
34 61662 1 1 75 HIS HB2 H 0.676 7.025 5.597 1.00 . A A . 107 HIS HB2 1 1
34 61663 1 1 75 HIS HB3 H -0.526 6.689 4.365 1.00 . A A . 107 HIS HB3 1 1
34 61664 1 1 75 HIS HD2 H -0.973 8.278 7.233 1.00 . A A . 107 HIS HD2 1 1
34 61665 1 1 75 HIS HE1 H -3.744 5.118 7.911 1.00 . A A . 107 HIS HE1 1 1
34 61666 1 1 75 HIS HE2 H -3.049 7.464 8.629 1.00 . A A . 107 HIS HE2 1 1
34 61667 1 1 75 HIS N N 1.586 4.682 6.021 1.00 . A A . 107 HIS N 1 1
34 61668 1 1 75 HIS ND1 N -2.099 5.264 6.532 1.00 . A A . 107 HIS ND1 1 1
34 61669 1 1 75 HIS NE2 N -2.575 6.926 7.911 1.00 . A A . 107 HIS NE2 1 1
34 61670 1 1 75 HIS O O 2.003 5.664 3.220 1.00 . A A . 107 HIS O 1 1
34 61671 1 1 76 MET C C -0.061 4.322 0.513 1.00 . A A . 108 MET C 1 1
34 61672 1 1 76 MET CA C 1.016 3.701 1.401 1.00 . A A . 108 MET CA 1 1
34 61673 1 1 76 MET CB C 1.150 2.196 1.138 1.00 . A A . 108 MET CB 1 1
34 61674 1 1 76 MET CE C 4.094 0.484 3.575 1.00 . A A . 108 MET CE 1 1
34 61675 1 1 76 MET CG C 2.464 1.602 1.655 1.00 . A A . 108 MET CG 1 1
34 61676 1 1 76 MET H H -0.078 3.322 3.187 1.00 . A A . 108 MET H 1 1
34 61677 1 1 76 MET HA H 1.971 4.178 1.180 1.00 . A A . 108 MET HA 1 1
34 61678 1 1 76 MET HB2 H 0.308 1.658 1.576 1.00 . A A . 108 MET HB2 1 1
34 61679 1 1 76 MET HB3 H 1.120 2.042 0.066 1.00 . A A . 108 MET HB3 1 1
34 61680 1 1 76 MET HE1 H 3.964 -0.404 2.960 1.00 . A A . 108 MET HE1 1 1
34 61681 1 1 76 MET HE2 H 4.978 1.021 3.235 1.00 . A A . 108 MET HE2 1 1
34 61682 1 1 76 MET HE3 H 4.218 0.163 4.610 1.00 . A A . 108 MET HE3 1 1
34 61683 1 1 76 MET HG2 H 2.530 0.581 1.277 1.00 . A A . 108 MET HG2 1 1
34 61684 1 1 76 MET HG3 H 3.296 2.161 1.230 1.00 . A A . 108 MET HG3 1 1
34 61685 1 1 76 MET N N 0.641 3.924 2.799 1.00 . A A . 108 MET N 1 1
34 61686 1 1 76 MET O O -1.195 3.850 0.498 1.00 . A A . 108 MET O 1 1
34 61687 1 1 76 MET SD S 2.643 1.551 3.457 1.00 . A A . 108 MET SD 1 1
34 61688 1 1 77 SER C C -0.486 6.335 -2.411 1.00 . A A . 109 SER C 1 1
34 61689 1 1 77 SER CA C -0.705 6.249 -0.889 1.00 . A A . 109 SER CA 1 1
34 61690 1 1 77 SER CB C -0.634 7.654 -0.279 1.00 . A A . 109 SER CB 1 1
34 61691 1 1 77 SER H H 1.246 5.676 -0.213 1.00 . A A . 109 SER H 1 1
34 61692 1 1 77 SER HA H -1.707 5.876 -0.703 1.00 . A A . 109 SER HA 1 1
34 61693 1 1 77 SER HB2 H -0.674 7.574 0.809 1.00 . A A . 109 SER HB2 1 1
34 61694 1 1 77 SER HB3 H 0.319 8.106 -0.556 1.00 . A A . 109 SER HB3 1 1
34 61695 1 1 77 SER HG H -2.499 8.253 -0.202 1.00 . A A . 109 SER HG 1 1
34 61696 1 1 77 SER N N 0.269 5.398 -0.195 1.00 . A A . 109 SER N 1 1
34 61697 1 1 77 SER O O 0.622 6.626 -2.859 1.00 . A A . 109 SER O 1 1
34 61698 1 1 77 SER OG O -1.697 8.485 -0.717 1.00 . A A . 109 SER OG 1 1
34 61699 1 1 78 VAL C C -2.271 7.749 -4.829 1.00 . A A . 110 VAL C 1 1
34 61700 1 1 78 VAL CA C -1.597 6.386 -4.651 1.00 . A A . 110 VAL CA 1 1
34 61701 1 1 78 VAL CB C -2.374 5.314 -5.464 1.00 . A A . 110 VAL CB 1 1
34 61702 1 1 78 VAL CG1 C -2.134 5.521 -6.971 1.00 . A A . 110 VAL CG1 1 1
34 61703 1 1 78 VAL CG2 C -1.995 3.879 -5.085 1.00 . A A . 110 VAL CG2 1 1
34 61704 1 1 78 VAL H H -2.414 5.862 -2.748 1.00 . A A . 110 VAL H 1 1
34 61705 1 1 78 VAL HA H -0.580 6.429 -5.043 1.00 . A A . 110 VAL HA 1 1
34 61706 1 1 78 VAL HB H -3.441 5.413 -5.275 1.00 . A A . 110 VAL HB 1 1
34 61707 1 1 78 VAL HG11 H -2.455 6.518 -7.271 1.00 . A A . 110 VAL HG11 1 1
34 61708 1 1 78 VAL HG12 H -1.074 5.401 -7.202 1.00 . A A . 110 VAL HG12 1 1
34 61709 1 1 78 VAL HG13 H -2.709 4.790 -7.541 1.00 . A A . 110 VAL HG13 1 1
34 61710 1 1 78 VAL HG21 H -2.446 3.172 -5.782 1.00 . A A . 110 VAL HG21 1 1
34 61711 1 1 78 VAL HG22 H -0.914 3.771 -5.105 1.00 . A A . 110 VAL HG22 1 1
34 61712 1 1 78 VAL HG23 H -2.368 3.652 -4.085 1.00 . A A . 110 VAL HG23 1 1
34 61713 1 1 78 VAL N N -1.541 6.118 -3.205 1.00 . A A . 110 VAL N 1 1
34 61714 1 1 78 VAL O O -3.495 7.860 -4.744 1.00 . A A . 110 VAL O 1 1
34 61715 1 1 79 VAL C C -2.720 10.227 -6.617 1.00 . A A . 111 VAL C 1 1
34 61716 1 1 79 VAL CA C -1.957 10.160 -5.283 1.00 . A A . 111 VAL CA 1 1
34 61717 1 1 79 VAL CB C -0.803 11.191 -5.234 1.00 . A A . 111 VAL CB 1 1
34 61718 1 1 79 VAL CG1 C -1.276 12.630 -5.505 1.00 . A A . 111 VAL CG1 1 1
34 61719 1 1 79 VAL CG2 C -0.115 11.173 -3.857 1.00 . A A . 111 VAL CG2 1 1
34 61720 1 1 79 VAL H H -0.461 8.614 -5.037 1.00 . A A . 111 VAL H 1 1
34 61721 1 1 79 VAL HA H -2.650 10.398 -4.476 1.00 . A A . 111 VAL HA 1 1
34 61722 1 1 79 VAL HB H -0.065 10.926 -5.992 1.00 . A A . 111 VAL HB 1 1
34 61723 1 1 79 VAL HG11 H -0.431 13.316 -5.432 1.00 . A A . 111 VAL HG11 1 1
34 61724 1 1 79 VAL HG12 H -1.691 12.715 -6.506 1.00 . A A . 111 VAL HG12 1 1
34 61725 1 1 79 VAL HG13 H -2.032 12.922 -4.775 1.00 . A A . 111 VAL HG13 1 1
34 61726 1 1 79 VAL HG21 H 0.701 11.897 -3.840 1.00 . A A . 111 VAL HG21 1 1
34 61727 1 1 79 VAL HG22 H -0.835 11.429 -3.078 1.00 . A A . 111 VAL HG22 1 1
34 61728 1 1 79 VAL HG23 H 0.301 10.189 -3.644 1.00 . A A . 111 VAL HG23 1 1
34 61729 1 1 79 VAL N N -1.470 8.789 -5.052 1.00 . A A . 111 VAL N 1 1
34 61730 1 1 79 VAL O O -2.224 9.749 -7.637 1.00 . A A . 111 VAL O 1 1
34 61731 1 1 80 ARG C C -4.967 9.708 -8.618 1.00 . A A . 112 ARG C 1 1
34 61732 1 1 80 ARG CA C -4.877 10.954 -7.713 1.00 . A A . 112 ARG CA 1 1
34 61733 1 1 80 ARG CB C -4.692 12.307 -8.437 1.00 . A A . 112 ARG CB 1 1
34 61734 1 1 80 ARG CD C -3.187 13.941 -9.704 1.00 . A A . 112 ARG CD 1 1
34 61735 1 1 80 ARG CG C -3.382 12.496 -9.226 1.00 . A A . 112 ARG CG 1 1
34 61736 1 1 80 ARG CZ C -4.213 15.483 -11.387 1.00 . A A . 112 ARG CZ 1 1
34 61737 1 1 80 ARG H H -4.230 11.188 -5.701 1.00 . A A . 112 ARG H 1 1
34 61738 1 1 80 ARG HA H -5.857 11.028 -7.242 1.00 . A A . 112 ARG HA 1 1
34 61739 1 1 80 ARG HB2 H -5.530 12.445 -9.119 1.00 . A A . 112 ARG HB2 1 1
34 61740 1 1 80 ARG HB3 H -4.755 13.095 -7.683 1.00 . A A . 112 ARG HB3 1 1
34 61741 1 1 80 ARG HD2 H -3.222 14.609 -8.841 1.00 . A A . 112 ARG HD2 1 1
34 61742 1 1 80 ARG HD3 H -2.197 14.016 -10.157 1.00 . A A . 112 ARG HD3 1 1
34 61743 1 1 80 ARG HE H -4.996 13.733 -10.818 1.00 . A A . 112 ARG HE 1 1
34 61744 1 1 80 ARG HG2 H -2.536 12.239 -8.593 1.00 . A A . 112 ARG HG2 1 1
34 61745 1 1 80 ARG HG3 H -3.373 11.839 -10.093 1.00 . A A . 112 ARG HG3 1 1
34 61746 1 1 80 ARG HH11 H -2.496 16.231 -10.628 1.00 . A A . 112 ARG HH11 1 1
34 61747 1 1 80 ARG HH12 H -3.285 17.235 -11.807 1.00 . A A . 112 ARG HH12 1 1
34 61748 1 1 80 ARG HH21 H -5.951 15.071 -12.346 1.00 . A A . 112 ARG HH21 1 1
34 61749 1 1 80 ARG HH22 H -5.210 16.587 -12.757 1.00 . A A . 112 ARG HH22 1 1
34 61750 1 1 80 ARG N N -3.926 10.814 -6.595 1.00 . A A . 112 ARG N 1 1
34 61751 1 1 80 ARG NE N -4.208 14.350 -10.691 1.00 . A A . 112 ARG NE 1 1
34 61752 1 1 80 ARG NH1 N -3.258 16.383 -11.268 1.00 . A A . 112 ARG NH1 1 1
34 61753 1 1 80 ARG NH2 N -5.195 15.730 -12.226 1.00 . A A . 112 ARG NH2 1 1
34 61754 1 1 80 ARG O O -4.639 9.740 -9.806 1.00 . A A . 112 ARG O 1 1
34 61755 1 1 81 ALA C C -6.261 7.177 -9.894 1.00 . A A . 113 ALA C 1 1
34 61756 1 1 81 ALA CA C -5.374 7.253 -8.636 1.00 . A A . 113 ALA CA 1 1
34 61757 1 1 81 ALA CB C -5.812 6.246 -7.565 1.00 . A A . 113 ALA CB 1 1
34 61758 1 1 81 ALA H H -5.727 8.666 -7.076 1.00 . A A . 113 ALA H 1 1
34 61759 1 1 81 ALA HA H -4.351 7.013 -8.933 1.00 . A A . 113 ALA HA 1 1
34 61760 1 1 81 ALA HB1 H -5.707 5.230 -7.947 1.00 . A A . 113 ALA HB1 1 1
34 61761 1 1 81 ALA HB2 H -5.190 6.352 -6.675 1.00 . A A . 113 ALA HB2 1 1
34 61762 1 1 81 ALA HB3 H -6.855 6.425 -7.292 1.00 . A A . 113 ALA HB3 1 1
34 61763 1 1 81 ALA N N -5.376 8.585 -8.025 1.00 . A A . 113 ALA N 1 1
34 61764 1 1 81 ALA O O -7.352 7.748 -9.925 1.00 . A A . 113 ALA O 1 1
34 61765 1 1 82 ARG C C -7.091 4.882 -12.316 1.00 . A A . 114 ARG C 1 1
34 61766 1 1 82 ARG CA C -6.485 6.285 -12.216 1.00 . A A . 114 ARG CA 1 1
34 61767 1 1 82 ARG CB C -5.524 6.543 -13.395 1.00 . A A . 114 ARG CB 1 1
34 61768 1 1 82 ARG CD C -3.777 8.284 -12.693 1.00 . A A . 114 ARG CD 1 1
34 61769 1 1 82 ARG CG C -5.058 8.006 -13.489 1.00 . A A . 114 ARG CG 1 1
34 61770 1 1 82 ARG CZ C -2.883 10.502 -13.456 1.00 . A A . 114 ARG CZ 1 1
34 61771 1 1 82 ARG H H -4.907 5.984 -10.802 1.00 . A A . 114 ARG H 1 1
34 61772 1 1 82 ARG HA H -7.300 7.003 -12.291 1.00 . A A . 114 ARG HA 1 1
34 61773 1 1 82 ARG HB2 H -4.661 5.876 -13.334 1.00 . A A . 114 ARG HB2 1 1
34 61774 1 1 82 ARG HB3 H -6.053 6.315 -14.321 1.00 . A A . 114 ARG HB3 1 1
34 61775 1 1 82 ARG HD2 H -3.874 7.885 -11.685 1.00 . A A . 114 ARG HD2 1 1
34 61776 1 1 82 ARG HD3 H -2.935 7.776 -13.165 1.00 . A A . 114 ARG HD3 1 1
34 61777 1 1 82 ARG HE H -3.880 10.164 -11.738 1.00 . A A . 114 ARG HE 1 1
34 61778 1 1 82 ARG HG2 H -4.862 8.242 -14.536 1.00 . A A . 114 ARG HG2 1 1
34 61779 1 1 82 ARG HG3 H -5.857 8.664 -13.142 1.00 . A A . 114 ARG HG3 1 1
34 61780 1 1 82 ARG HH11 H -2.499 9.054 -14.812 1.00 . A A . 114 ARG HH11 1 1
34 61781 1 1 82 ARG HH12 H -1.908 10.634 -15.227 1.00 . A A . 114 ARG HH12 1 1
34 61782 1 1 82 ARG HH21 H -3.101 12.192 -12.366 1.00 . A A . 114 ARG HH21 1 1
34 61783 1 1 82 ARG HH22 H -2.248 12.377 -13.867 1.00 . A A . 114 ARG HH22 1 1
34 61784 1 1 82 ARG N N -5.795 6.468 -10.927 1.00 . A A . 114 ARG N 1 1
34 61785 1 1 82 ARG NE N -3.520 9.730 -12.582 1.00 . A A . 114 ARG NE 1 1
34 61786 1 1 82 ARG NH1 N -2.384 10.027 -14.579 1.00 . A A . 114 ARG NH1 1 1
34 61787 1 1 82 ARG NH2 N -2.730 11.784 -13.208 1.00 . A A . 114 ARG NH2 1 1
34 61788 1 1 82 ARG O O -6.660 3.975 -11.608 1.00 . A A . 114 ARG O 1 1
34 61789 1 1 83 ARG C C -7.677 2.191 -13.587 1.00 . A A . 115 ARG C 1 1
34 61790 1 1 83 ARG CA C -8.690 3.350 -13.469 1.00 . A A . 115 ARG CA 1 1
34 61791 1 1 83 ARG CB C -9.561 3.448 -14.737 1.00 . A A . 115 ARG CB 1 1
34 61792 1 1 83 ARG CD C -11.983 3.506 -13.860 1.00 . A A . 115 ARG CD 1 1
34 61793 1 1 83 ARG CG C -10.842 4.283 -14.528 1.00 . A A . 115 ARG CG 1 1
34 61794 1 1 83 ARG CZ C -12.773 1.169 -14.351 1.00 . A A . 115 ARG CZ 1 1
34 61795 1 1 83 ARG H H -8.348 5.447 -13.790 1.00 . A A . 115 ARG H 1 1
34 61796 1 1 83 ARG HA H -9.339 3.118 -12.621 1.00 . A A . 115 ARG HA 1 1
34 61797 1 1 83 ARG HB2 H -8.971 3.905 -15.533 1.00 . A A . 115 ARG HB2 1 1
34 61798 1 1 83 ARG HB3 H -9.834 2.446 -15.071 1.00 . A A . 115 ARG HB3 1 1
34 61799 1 1 83 ARG HD2 H -11.624 3.127 -12.907 1.00 . A A . 115 ARG HD2 1 1
34 61800 1 1 83 ARG HD3 H -12.806 4.195 -13.665 1.00 . A A . 115 ARG HD3 1 1
34 61801 1 1 83 ARG HE H -12.636 2.648 -15.686 1.00 . A A . 115 ARG HE 1 1
34 61802 1 1 83 ARG HG2 H -10.614 5.152 -13.912 1.00 . A A . 115 ARG HG2 1 1
34 61803 1 1 83 ARG HG3 H -11.188 4.649 -15.493 1.00 . A A . 115 ARG HG3 1 1
34 61804 1 1 83 ARG HH11 H -12.319 1.359 -12.383 1.00 . A A . 115 ARG HH11 1 1
34 61805 1 1 83 ARG HH12 H -12.861 -0.217 -12.878 1.00 . A A . 115 ARG HH12 1 1
34 61806 1 1 83 ARG HH21 H -13.331 0.604 -16.214 1.00 . A A . 115 ARG HH21 1 1
34 61807 1 1 83 ARG HH22 H -13.435 -0.631 -14.998 1.00 . A A . 115 ARG HH22 1 1
34 61808 1 1 83 ARG N N -8.044 4.662 -13.230 1.00 . A A . 115 ARG N 1 1
34 61809 1 1 83 ARG NE N -12.483 2.414 -14.715 1.00 . A A . 115 ARG NE 1 1
34 61810 1 1 83 ARG NH1 N -12.637 0.736 -13.114 1.00 . A A . 115 ARG NH1 1 1
34 61811 1 1 83 ARG NH2 N -13.208 0.317 -15.254 1.00 . A A . 115 ARG NH2 1 1
34 61812 1 1 83 ARG O O -7.874 1.135 -12.984 1.00 . A A . 115 ARG O 1 1
34 61813 1 1 84 ASN C C -4.699 1.087 -13.157 1.00 . A A . 116 ASN C 1 1
34 61814 1 1 84 ASN CA C -5.454 1.465 -14.458 1.00 . A A . 116 ASN CA 1 1
34 61815 1 1 84 ASN CB C -4.492 2.063 -15.499 1.00 . A A . 116 ASN CB 1 1
34 61816 1 1 84 ASN CG C -3.384 1.092 -15.904 1.00 . A A . 116 ASN CG 1 1
34 61817 1 1 84 ASN H H -6.478 3.312 -14.748 1.00 . A A . 116 ASN H 1 1
34 61818 1 1 84 ASN HA H -5.873 0.545 -14.870 1.00 . A A . 116 ASN HA 1 1
34 61819 1 1 84 ASN HB2 H -5.051 2.326 -16.398 1.00 . A A . 116 ASN HB2 1 1
34 61820 1 1 84 ASN HB3 H -4.050 2.976 -15.099 1.00 . A A . 116 ASN HB3 1 1
34 61821 1 1 84 ASN HD21 H -1.952 2.151 -14.929 1.00 . A A . 116 ASN HD21 1 1
34 61822 1 1 84 ASN HD22 H -1.414 0.700 -15.755 1.00 . A A . 116 ASN HD22 1 1
34 61823 1 1 84 ASN N N -6.555 2.423 -14.277 1.00 . A A . 116 ASN N 1 1
34 61824 1 1 84 ASN ND2 N -2.150 1.340 -15.496 1.00 . A A . 116 ASN ND2 1 1
34 61825 1 1 84 ASN O O -4.073 0.028 -13.104 1.00 . A A . 116 ASN O 1 1
34 61826 1 1 84 ASN OD1 O -3.619 0.102 -16.588 1.00 . A A . 116 ASN OD1 1 1
34 61827 1 1 85 ASP C C -4.931 0.588 -9.983 1.00 . A A . 117 ASP C 1 1
34 61828 1 1 85 ASP CA C -4.139 1.627 -10.800 1.00 . A A . 117 ASP CA 1 1
34 61829 1 1 85 ASP CB C -3.945 2.921 -9.984 1.00 . A A . 117 ASP CB 1 1
34 61830 1 1 85 ASP CG C -2.977 3.926 -10.628 1.00 . A A . 117 ASP CG 1 1
34 61831 1 1 85 ASP H H -5.332 2.748 -12.168 1.00 . A A . 117 ASP H 1 1
34 61832 1 1 85 ASP HA H -3.150 1.197 -10.973 1.00 . A A . 117 ASP HA 1 1
34 61833 1 1 85 ASP HB2 H -4.912 3.393 -9.812 1.00 . A A . 117 ASP HB2 1 1
34 61834 1 1 85 ASP HB3 H -3.539 2.655 -9.006 1.00 . A A . 117 ASP HB3 1 1
34 61835 1 1 85 ASP N N -4.761 1.913 -12.103 1.00 . A A . 117 ASP N 1 1
34 61836 1 1 85 ASP O O -4.404 0.048 -9.015 1.00 . A A . 117 ASP O 1 1
34 61837 1 1 85 ASP OD1 O -1.918 3.507 -11.149 1.00 . A A . 117 ASP OD1 1 1
34 61838 1 1 85 ASP OD2 O -3.256 5.147 -10.583 1.00 . A A . 117 ASP OD2 1 1
34 61839 1 1 86 SER C C -6.142 -2.197 -9.870 1.00 . A A . 118 SER C 1 1
34 61840 1 1 86 SER CA C -6.901 -0.864 -9.739 1.00 . A A . 118 SER CA 1 1
34 61841 1 1 86 SER CB C -8.303 -1.025 -10.348 1.00 . A A . 118 SER CB 1 1
34 61842 1 1 86 SER H H -6.567 0.694 -11.178 1.00 . A A . 118 SER H 1 1
34 61843 1 1 86 SER HA H -7.008 -0.647 -8.677 1.00 . A A . 118 SER HA 1 1
34 61844 1 1 86 SER HB2 H -8.211 -1.395 -11.372 1.00 . A A . 118 SER HB2 1 1
34 61845 1 1 86 SER HB3 H -8.855 -1.763 -9.767 1.00 . A A . 118 SER HB3 1 1
34 61846 1 1 86 SER HG H -8.889 0.610 -11.236 1.00 . A A . 118 SER HG 1 1
34 61847 1 1 86 SER N N -6.163 0.244 -10.367 1.00 . A A . 118 SER N 1 1
34 61848 1 1 86 SER O O -5.548 -2.490 -10.914 1.00 . A A . 118 SER O 1 1
34 61849 1 1 86 SER OG O -9.030 0.196 -10.360 1.00 . A A . 118 SER OG 1 1
34 61850 1 1 87 GLY C C -5.086 -4.774 -7.383 1.00 . A A . 119 GLY C 1 1
34 61851 1 1 87 GLY CA C -5.474 -4.321 -8.787 1.00 . A A . 119 GLY CA 1 1
34 61852 1 1 87 GLY H H -6.621 -2.717 -7.962 1.00 . A A . 119 GLY H 1 1
34 61853 1 1 87 GLY HA2 H -6.147 -5.070 -9.204 1.00 . A A . 119 GLY HA2 1 1
34 61854 1 1 87 GLY HA3 H -4.581 -4.303 -9.413 1.00 . A A . 119 GLY HA3 1 1
34 61855 1 1 87 GLY N N -6.141 -3.014 -8.812 1.00 . A A . 119 GLY N 1 1
34 61856 1 1 87 GLY O O -5.530 -4.190 -6.392 1.00 . A A . 119 GLY O 1 1
34 61857 1 1 88 THR C C -2.422 -5.869 -5.687 1.00 . A A . 120 THR C 1 1
34 61858 1 1 88 THR CA C -3.789 -6.433 -6.055 1.00 . A A . 120 THR CA 1 1
34 61859 1 1 88 THR CB C -3.705 -7.956 -6.180 1.00 . A A . 120 THR CB 1 1
34 61860 1 1 88 THR CG2 C -3.647 -8.648 -4.819 1.00 . A A . 120 THR CG2 1 1
34 61861 1 1 88 THR H H -3.971 -6.254 -8.172 1.00 . A A . 120 THR H 1 1
34 61862 1 1 88 THR HA H -4.487 -6.196 -5.253 1.00 . A A . 120 THR HA 1 1
34 61863 1 1 88 THR HB H -2.801 -8.196 -6.737 1.00 . A A . 120 THR HB 1 1
34 61864 1 1 88 THR HG1 H -4.723 -9.407 -7.010 1.00 . A A . 120 THR HG1 1 1
34 61865 1 1 88 THR HG21 H -3.631 -9.730 -4.955 1.00 . A A . 120 THR HG21 1 1
34 61866 1 1 88 THR HG22 H -2.742 -8.350 -4.293 1.00 . A A . 120 THR HG22 1 1
34 61867 1 1 88 THR HG23 H -4.519 -8.376 -4.221 1.00 . A A . 120 THR HG23 1 1
34 61868 1 1 88 THR N N -4.268 -5.827 -7.307 1.00 . A A . 120 THR N 1 1
34 61869 1 1 88 THR O O -1.581 -5.631 -6.556 1.00 . A A . 120 THR O 1 1
34 61870 1 1 88 THR OG1 O -4.839 -8.451 -6.862 1.00 . A A . 120 THR OG1 1 1
34 61871 1 1 89 TYR C C -0.547 -5.772 -2.507 1.00 . A A . 121 TYR C 1 1
34 61872 1 1 89 TYR CA C -0.994 -5.084 -3.815 1.00 . A A . 121 TYR CA 1 1
34 61873 1 1 89 TYR CB C -1.300 -3.600 -3.521 1.00 . A A . 121 TYR CB 1 1
34 61874 1 1 89 TYR CD1 C -2.726 -2.549 -5.359 1.00 . A A . 121 TYR CD1 1 1
34 61875 1 1 89 TYR CD2 C -0.375 -1.942 -5.187 1.00 . A A . 121 TYR CD2 1 1
34 61876 1 1 89 TYR CE1 C -2.875 -1.677 -6.454 1.00 . A A . 121 TYR CE1 1 1
34 61877 1 1 89 TYR CE2 C -0.523 -1.059 -6.272 1.00 . A A . 121 TYR CE2 1 1
34 61878 1 1 89 TYR CG C -1.473 -2.693 -4.728 1.00 . A A . 121 TYR CG 1 1
34 61879 1 1 89 TYR CZ C -1.772 -0.920 -6.905 1.00 . A A . 121 TYR CZ 1 1
34 61880 1 1 89 TYR H H -2.924 -5.957 -3.741 1.00 . A A . 121 TYR H 1 1
34 61881 1 1 89 TYR HA H -0.182 -5.166 -4.537 1.00 . A A . 121 TYR HA 1 1
34 61882 1 1 89 TYR HB2 H -2.202 -3.541 -2.908 1.00 . A A . 121 TYR HB2 1 1
34 61883 1 1 89 TYR HB3 H -0.488 -3.192 -2.917 1.00 . A A . 121 TYR HB3 1 1
34 61884 1 1 89 TYR HD1 H -3.583 -3.106 -5.005 1.00 . A A . 121 TYR HD1 1 1
34 61885 1 1 89 TYR HD2 H 0.580 -2.028 -4.691 1.00 . A A . 121 TYR HD2 1 1
34 61886 1 1 89 TYR HE1 H -3.832 -1.583 -6.946 1.00 . A A . 121 TYR HE1 1 1
34 61887 1 1 89 TYR HE2 H 0.310 -0.470 -6.622 1.00 . A A . 121 TYR HE2 1 1
34 61888 1 1 89 TYR HH H -2.816 0.042 -8.245 1.00 . A A . 121 TYR HH 1 1
34 61889 1 1 89 TYR N N -2.188 -5.700 -4.391 1.00 . A A . 121 TYR N 1 1
34 61890 1 1 89 TYR O O -1.338 -6.458 -1.849 1.00 . A A . 121 TYR O 1 1
34 61891 1 1 89 TYR OH O -1.897 -0.051 -7.944 1.00 . A A . 121 TYR OH 1 1
34 61892 1 1 90 LEU C C 2.380 -4.986 -0.333 1.00 . A A . 122 LEU C 1 1
34 61893 1 1 90 LEU CA C 1.234 -5.903 -0.769 1.00 . A A . 122 LEU CA 1 1
34 61894 1 1 90 LEU CB C 1.592 -7.407 -0.703 1.00 . A A . 122 LEU CB 1 1
34 61895 1 1 90 LEU CD1 C 4.136 -7.767 -0.875 1.00 . A A . 122 LEU CD1 1 1
34 61896 1 1 90 LEU CD2 C 2.570 -9.382 -1.920 1.00 . A A . 122 LEU CD2 1 1
34 61897 1 1 90 LEU CG C 2.773 -7.900 -1.574 1.00 . A A . 122 LEU CG 1 1
34 61898 1 1 90 LEU H H 1.302 -4.968 -2.686 1.00 . A A . 122 LEU H 1 1
34 61899 1 1 90 LEU HA H 0.434 -5.740 -0.046 1.00 . A A . 122 LEU HA 1 1
34 61900 1 1 90 LEU HB2 H 1.794 -7.674 0.335 1.00 . A A . 122 LEU HB2 1 1
34 61901 1 1 90 LEU HB3 H 0.697 -7.957 -0.988 1.00 . A A . 122 LEU HB3 1 1
34 61902 1 1 90 LEU HD11 H 4.926 -8.117 -1.540 1.00 . A A . 122 LEU HD11 1 1
34 61903 1 1 90 LEU HD12 H 4.342 -6.732 -0.622 1.00 . A A . 122 LEU HD12 1 1
34 61904 1 1 90 LEU HD13 H 4.149 -8.361 0.038 1.00 . A A . 122 LEU HD13 1 1
34 61905 1 1 90 LEU HD21 H 3.407 -9.745 -2.518 1.00 . A A . 122 LEU HD21 1 1
34 61906 1 1 90 LEU HD22 H 2.498 -9.975 -1.007 1.00 . A A . 122 LEU HD22 1 1
34 61907 1 1 90 LEU HD23 H 1.657 -9.504 -2.499 1.00 . A A . 122 LEU HD23 1 1
34 61908 1 1 90 LEU HG H 2.794 -7.336 -2.507 1.00 . A A . 122 LEU HG 1 1
34 61909 1 1 90 LEU N N 0.703 -5.531 -2.089 1.00 . A A . 122 LEU N 1 1
34 61910 1 1 90 LEU O O 3.152 -4.491 -1.153 1.00 . A A . 122 LEU O 1 1
34 61911 1 1 91 CYS C C 4.695 -5.181 2.001 1.00 . A A . 123 CYS C 1 1
34 61912 1 1 91 CYS CA C 3.638 -4.121 1.617 1.00 . A A . 123 CYS CA 1 1
34 61913 1 1 91 CYS CB C 3.113 -3.352 2.840 1.00 . A A . 123 CYS CB 1 1
34 61914 1 1 91 CYS H H 1.829 -5.226 1.586 1.00 . A A . 123 CYS H 1 1
34 61915 1 1 91 CYS HA H 4.103 -3.411 0.931 1.00 . A A . 123 CYS HA 1 1
34 61916 1 1 91 CYS HB2 H 2.618 -4.058 3.497 1.00 . A A . 123 CYS HB2 1 1
34 61917 1 1 91 CYS HB3 H 3.957 -2.924 3.381 1.00 . A A . 123 CYS HB3 1 1
34 61918 1 1 91 CYS N N 2.495 -4.775 0.975 1.00 . A A . 123 CYS N 1 1
34 61919 1 1 91 CYS O O 4.352 -6.342 2.238 1.00 . A A . 123 CYS O 1 1
34 61920 1 1 91 CYS SG S 1.935 -2.015 2.474 1.00 . A A . 123 CYS SG 1 1
34 61921 1 1 92 GLY C C 8.236 -4.993 3.142 1.00 . A A . 124 GLY C 1 1
34 61922 1 1 92 GLY CA C 7.051 -5.715 2.510 1.00 . A A . 124 GLY CA 1 1
34 61923 1 1 92 GLY H H 6.231 -3.856 1.830 1.00 . A A . 124 GLY H 1 1
34 61924 1 1 92 GLY HA2 H 6.651 -6.440 3.214 1.00 . A A . 124 GLY HA2 1 1
34 61925 1 1 92 GLY HA3 H 7.419 -6.273 1.650 1.00 . A A . 124 GLY HA3 1 1
34 61926 1 1 92 GLY N N 5.976 -4.807 2.080 1.00 . A A . 124 GLY N 1 1
34 61927 1 1 92 GLY O O 8.716 -4.005 2.592 1.00 . A A . 124 GLY O 1 1
34 61928 1 1 93 ALA C C 11.040 -5.868 5.151 1.00 . A A . 125 ALA C 1 1
34 61929 1 1 93 ALA CA C 9.850 -4.902 5.020 1.00 . A A . 125 ALA CA 1 1
34 61930 1 1 93 ALA CB C 9.335 -4.460 6.396 1.00 . A A . 125 ALA CB 1 1
34 61931 1 1 93 ALA H H 8.314 -6.342 4.639 1.00 . A A . 125 ALA H 1 1
34 61932 1 1 93 ALA HA H 10.211 -4.020 4.495 1.00 . A A . 125 ALA HA 1 1
34 61933 1 1 93 ALA HB1 H 8.996 -5.330 6.961 1.00 . A A . 125 ALA HB1 1 1
34 61934 1 1 93 ALA HB2 H 10.132 -3.962 6.947 1.00 . A A . 125 ALA HB2 1 1
34 61935 1 1 93 ALA HB3 H 8.504 -3.764 6.275 1.00 . A A . 125 ALA HB3 1 1
34 61936 1 1 93 ALA N N 8.730 -5.491 4.275 1.00 . A A . 125 ALA N 1 1
34 61937 1 1 93 ALA O O 10.873 -7.083 5.083 1.00 . A A . 125 ALA O 1 1
34 61938 1 1 94 ILE C C 14.468 -5.346 6.472 1.00 . A A . 126 ILE C 1 1
34 61939 1 1 94 ILE CA C 13.481 -6.112 5.575 1.00 . A A . 126 ILE CA 1 1
34 61940 1 1 94 ILE CB C 14.080 -6.521 4.202 1.00 . A A . 126 ILE CB 1 1
34 61941 1 1 94 ILE CD1 C 15.681 -8.199 3.075 1.00 . A A . 126 ILE CD1 1 1
34 61942 1 1 94 ILE CG1 C 15.210 -7.554 4.384 1.00 . A A . 126 ILE CG1 1 1
34 61943 1 1 94 ILE CG2 C 14.581 -5.318 3.386 1.00 . A A . 126 ILE CG2 1 1
34 61944 1 1 94 ILE H H 12.323 -4.326 5.377 1.00 . A A . 126 ILE H 1 1
34 61945 1 1 94 ILE HA H 13.214 -7.032 6.099 1.00 . A A . 126 ILE HA 1 1
34 61946 1 1 94 ILE HB H 13.285 -7.004 3.630 1.00 . A A . 126 ILE HB 1 1
34 61947 1 1 94 ILE HD11 H 14.834 -8.642 2.551 1.00 . A A . 126 ILE HD11 1 1
34 61948 1 1 94 ILE HD12 H 16.160 -7.456 2.437 1.00 . A A . 126 ILE HD12 1 1
34 61949 1 1 94 ILE HD13 H 16.409 -8.979 3.301 1.00 . A A . 126 ILE HD13 1 1
34 61950 1 1 94 ILE HG12 H 16.065 -7.077 4.863 1.00 . A A . 126 ILE HG12 1 1
34 61951 1 1 94 ILE HG13 H 14.854 -8.346 5.037 1.00 . A A . 126 ILE HG13 1 1
34 61952 1 1 94 ILE HG21 H 13.818 -4.544 3.343 1.00 . A A . 126 ILE HG21 1 1
34 61953 1 1 94 ILE HG22 H 15.490 -4.919 3.840 1.00 . A A . 126 ILE HG22 1 1
34 61954 1 1 94 ILE HG23 H 14.806 -5.627 2.366 1.00 . A A . 126 ILE HG23 1 1
34 61955 1 1 94 ILE N N 12.244 -5.338 5.380 1.00 . A A . 126 ILE N 1 1
34 61956 1 1 94 ILE O O 14.701 -4.151 6.284 1.00 . A A . 126 ILE O 1 1
34 61957 1 1 95 SER C C 17.342 -5.066 7.698 1.00 . A A . 127 SER C 1 1
34 61958 1 1 95 SER CA C 16.021 -5.445 8.398 1.00 . A A . 127 SER CA 1 1
34 61959 1 1 95 SER CB C 16.268 -6.424 9.557 1.00 . A A . 127 SER CB 1 1
34 61960 1 1 95 SER H H 14.793 -6.995 7.587 1.00 . A A . 127 SER H 1 1
34 61961 1 1 95 SER HA H 15.612 -4.532 8.830 1.00 . A A . 127 SER HA 1 1
34 61962 1 1 95 SER HB2 H 15.322 -6.608 10.068 1.00 . A A . 127 SER HB2 1 1
34 61963 1 1 95 SER HB3 H 16.638 -7.371 9.164 1.00 . A A . 127 SER HB3 1 1
34 61964 1 1 95 SER HG H 17.072 -6.386 11.340 1.00 . A A . 127 SER HG 1 1
34 61965 1 1 95 SER N N 15.030 -6.021 7.474 1.00 . A A . 127 SER N 1 1
34 61966 1 1 95 SER O O 17.690 -5.606 6.643 1.00 . A A . 127 SER O 1 1
34 61967 1 1 95 SER OG O 17.205 -5.914 10.492 1.00 . A A . 127 SER OG 1 1
34 61968 1 1 96 LEU C C 20.527 -4.831 8.037 1.00 . A A . 128 LEU C 1 1
34 61969 1 1 96 LEU CA C 19.443 -3.753 7.828 1.00 . A A . 128 LEU CA 1 1
34 61970 1 1 96 LEU CB C 19.806 -2.372 8.406 1.00 . A A . 128 LEU CB 1 1
34 61971 1 1 96 LEU CD1 C 21.146 -2.896 10.548 1.00 . A A . 128 LEU CD1 1 1
34 61972 1 1 96 LEU CD2 C 19.933 -0.733 10.262 1.00 . A A . 128 LEU CD2 1 1
34 61973 1 1 96 LEU CG C 19.900 -2.231 9.941 1.00 . A A . 128 LEU CG 1 1
34 61974 1 1 96 LEU H H 17.790 -3.772 9.188 1.00 . A A . 128 LEU H 1 1
34 61975 1 1 96 LEU HA H 19.377 -3.613 6.751 1.00 . A A . 128 LEU HA 1 1
34 61976 1 1 96 LEU HB2 H 20.751 -2.051 7.967 1.00 . A A . 128 LEU HB2 1 1
34 61977 1 1 96 LEU HB3 H 19.043 -1.679 8.046 1.00 . A A . 128 LEU HB3 1 1
34 61978 1 1 96 LEU HD11 H 21.052 -3.979 10.517 1.00 . A A . 128 LEU HD11 1 1
34 61979 1 1 96 LEU HD12 H 22.039 -2.591 10.003 1.00 . A A . 128 LEU HD12 1 1
34 61980 1 1 96 LEU HD13 H 21.254 -2.601 11.592 1.00 . A A . 128 LEU HD13 1 1
34 61981 1 1 96 LEU HD21 H 20.822 -0.280 9.822 1.00 . A A . 128 LEU HD21 1 1
34 61982 1 1 96 LEU HD22 H 19.048 -0.254 9.845 1.00 . A A . 128 LEU HD22 1 1
34 61983 1 1 96 LEU HD23 H 19.942 -0.583 11.342 1.00 . A A . 128 LEU HD23 1 1
34 61984 1 1 96 LEU HG H 19.011 -2.659 10.407 1.00 . A A . 128 LEU HG 1 1
34 61985 1 1 96 LEU N N 18.110 -4.149 8.303 1.00 . A A . 128 LEU N 1 1
34 61986 1 1 96 LEU O O 21.636 -4.692 7.516 1.00 . A A . 128 LEU O 1 1
34 61987 1 1 97 ALA C C 21.376 -7.836 7.680 1.00 . A A . 129 ALA C 1 1
34 61988 1 1 97 ALA CA C 21.124 -7.042 8.989 1.00 . A A . 129 ALA CA 1 1
34 61989 1 1 97 ALA CB C 20.519 -7.931 10.086 1.00 . A A . 129 ALA CB 1 1
34 61990 1 1 97 ALA H H 19.299 -5.952 9.180 1.00 . A A . 129 ALA H 1 1
34 61991 1 1 97 ALA HA H 22.076 -6.649 9.349 1.00 . A A . 129 ALA HA 1 1
34 61992 1 1 97 ALA HB1 H 20.363 -7.348 10.994 1.00 . A A . 129 ALA HB1 1 1
34 61993 1 1 97 ALA HB2 H 19.561 -8.338 9.755 1.00 . A A . 129 ALA HB2 1 1
34 61994 1 1 97 ALA HB3 H 21.194 -8.756 10.315 1.00 . A A . 129 ALA HB3 1 1
34 61995 1 1 97 ALA N N 20.225 -5.904 8.778 1.00 . A A . 129 ALA N 1 1
34 61996 1 1 97 ALA O O 20.452 -7.978 6.871 1.00 . A A . 129 ALA O 1 1
34 61997 1 1 98 PRO C C 22.148 -10.482 6.132 1.00 . A A . 130 PRO C 1 1
34 61998 1 1 98 PRO CA C 22.914 -9.153 6.253 1.00 . A A . 130 PRO CA 1 1
34 61999 1 1 98 PRO CB C 24.429 -9.376 6.319 1.00 . A A . 130 PRO CB 1 1
34 62000 1 1 98 PRO CD C 23.730 -8.368 8.368 1.00 . A A . 130 PRO CD 1 1
34 62001 1 1 98 PRO CG C 24.725 -9.390 7.819 1.00 . A A . 130 PRO CG 1 1
34 62002 1 1 98 PRO HA H 22.684 -8.543 5.377 1.00 . A A . 130 PRO HA 1 1
34 62003 1 1 98 PRO HB2 H 24.734 -10.306 5.838 1.00 . A A . 130 PRO HB2 1 1
34 62004 1 1 98 PRO HB3 H 24.940 -8.528 5.859 1.00 . A A . 130 PRO HB3 1 1
34 62005 1 1 98 PRO HD2 H 23.454 -8.630 9.391 1.00 . A A . 130 PRO HD2 1 1
34 62006 1 1 98 PRO HD3 H 24.174 -7.373 8.341 1.00 . A A . 130 PRO HD3 1 1
34 62007 1 1 98 PRO HG2 H 24.504 -10.377 8.229 1.00 . A A . 130 PRO HG2 1 1
34 62008 1 1 98 PRO HG3 H 25.756 -9.106 8.032 1.00 . A A . 130 PRO HG3 1 1
34 62009 1 1 98 PRO N N 22.582 -8.409 7.471 1.00 . A A . 130 PRO N 1 1
34 62010 1 1 98 PRO O O 21.933 -10.965 5.022 1.00 . A A . 130 PRO O 1 1
34 62011 1 1 99 LYS C C 19.398 -12.119 7.082 1.00 . A A . 131 LYS C 1 1
34 62012 1 1 99 LYS CA C 20.918 -12.304 7.310 1.00 . A A . 131 LYS CA 1 1
34 62013 1 1 99 LYS CB C 21.229 -13.014 8.645 1.00 . A A . 131 LYS CB 1 1
34 62014 1 1 99 LYS CD C 21.134 -12.938 11.207 1.00 . A A . 131 LYS CD 1 1
34 62015 1 1 99 LYS CE C 20.484 -14.321 11.372 1.00 . A A . 131 LYS CE 1 1
34 62016 1 1 99 LYS CG C 20.729 -12.256 9.891 1.00 . A A . 131 LYS CG 1 1
34 62017 1 1 99 LYS H H 21.946 -10.631 8.139 1.00 . A A . 131 LYS H 1 1
34 62018 1 1 99 LYS HA H 21.260 -12.958 6.506 1.00 . A A . 131 LYS HA 1 1
34 62019 1 1 99 LYS HB2 H 20.772 -14.004 8.619 1.00 . A A . 131 LYS HB2 1 1
34 62020 1 1 99 LYS HB3 H 22.309 -13.151 8.722 1.00 . A A . 131 LYS HB3 1 1
34 62021 1 1 99 LYS HD2 H 22.221 -13.035 11.239 1.00 . A A . 131 LYS HD2 1 1
34 62022 1 1 99 LYS HD3 H 20.823 -12.296 12.033 1.00 . A A . 131 LYS HD3 1 1
34 62023 1 1 99 LYS HE2 H 19.397 -14.210 11.302 1.00 . A A . 131 LYS HE2 1 1
34 62024 1 1 99 LYS HE3 H 20.809 -14.968 10.553 1.00 . A A . 131 LYS HE3 1 1
34 62025 1 1 99 LYS HG2 H 21.149 -11.250 9.892 1.00 . A A . 131 LYS HG2 1 1
34 62026 1 1 99 LYS HG3 H 19.642 -12.171 9.858 1.00 . A A . 131 LYS HG3 1 1
34 62027 1 1 99 LYS HZ1 H 21.843 -15.073 12.751 1.00 . A A . 131 LYS HZ1 1 1
34 62028 1 1 99 LYS HZ2 H 20.536 -14.377 13.448 1.00 . A A . 131 LYS HZ2 1 1
34 62029 1 1 99 LYS HZ3 H 20.410 -15.854 12.765 1.00 . A A . 131 LYS HZ3 1 1
34 62030 1 1 99 LYS N N 21.704 -11.060 7.256 1.00 . A A . 131 LYS N 1 1
34 62031 1 1 99 LYS NZ N 20.843 -14.946 12.671 1.00 . A A . 131 LYS NZ 1 1
34 62032 1 1 99 LYS O O 18.640 -13.090 7.173 1.00 . A A . 131 LYS O 1 1
34 62033 1 1 100 ALA C C 16.838 -11.145 5.449 1.00 . A A . 132 ALA C 1 1
34 62034 1 1 100 ALA CA C 17.512 -10.546 6.705 1.00 . A A . 132 ALA CA 1 1
34 62035 1 1 100 ALA CB C 17.378 -9.016 6.749 1.00 . A A . 132 ALA CB 1 1
34 62036 1 1 100 ALA H H 19.610 -10.144 6.742 1.00 . A A . 132 ALA H 1 1
34 62037 1 1 100 ALA HA H 16.989 -10.952 7.574 1.00 . A A . 132 ALA HA 1 1
34 62038 1 1 100 ALA HB1 H 16.329 -8.731 6.811 1.00 . A A . 132 ALA HB1 1 1
34 62039 1 1 100 ALA HB2 H 17.893 -8.620 7.624 1.00 . A A . 132 ALA HB2 1 1
34 62040 1 1 100 ALA HB3 H 17.809 -8.568 5.851 1.00 . A A . 132 ALA HB3 1 1
34 62041 1 1 100 ALA N N 18.933 -10.888 6.833 1.00 . A A . 132 ALA N 1 1
34 62042 1 1 100 ALA O O 17.499 -11.549 4.489 1.00 . A A . 132 ALA O 1 1
34 62043 1 1 101 GLN C C 13.313 -10.782 4.413 1.00 . A A . 133 GLN C 1 1
34 62044 1 1 101 GLN CA C 14.631 -11.577 4.352 1.00 . A A . 133 GLN CA 1 1
34 62045 1 1 101 GLN CB C 14.400 -13.100 4.402 1.00 . A A . 133 GLN CB 1 1
34 62046 1 1 101 GLN CD C 13.463 -15.112 5.710 1.00 . A A . 133 GLN CD 1 1
34 62047 1 1 101 GLN CG C 13.688 -13.595 5.678 1.00 . A A . 133 GLN CG 1 1
34 62048 1 1 101 GLN H H 15.022 -10.777 6.254 1.00 . A A . 133 GLN H 1 1
34 62049 1 1 101 GLN HA H 15.116 -11.338 3.403 1.00 . A A . 133 GLN HA 1 1
34 62050 1 1 101 GLN HB2 H 13.800 -13.383 3.537 1.00 . A A . 133 GLN HB2 1 1
34 62051 1 1 101 GLN HB3 H 15.364 -13.602 4.319 1.00 . A A . 133 GLN HB3 1 1
34 62052 1 1 101 GLN HE21 H 12.593 -15.045 7.540 1.00 . A A . 133 GLN HE21 1 1
34 62053 1 1 101 GLN HE22 H 12.731 -16.631 6.797 1.00 . A A . 133 GLN HE22 1 1
34 62054 1 1 101 GLN HG2 H 14.280 -13.322 6.551 1.00 . A A . 133 GLN HG2 1 1
34 62055 1 1 101 GLN HG3 H 12.717 -13.108 5.763 1.00 . A A . 133 GLN HG3 1 1
34 62056 1 1 101 GLN N N 15.502 -11.156 5.452 1.00 . A A . 133 GLN N 1 1
34 62057 1 1 101 GLN NE2 N 12.881 -15.634 6.773 1.00 . A A . 133 GLN NE2 1 1
34 62058 1 1 101 GLN O O 13.002 -10.175 5.439 1.00 . A A . 133 GLN O 1 1
34 62059 1 1 101 GLN OE1 O 13.798 -15.863 4.799 1.00 . A A . 133 GLN OE1 1 1
34 62060 1 1 102 ILE C C 10.191 -10.490 4.093 1.00 . A A . 134 ILE C 1 1
34 62061 1 1 102 ILE CA C 11.328 -9.923 3.229 1.00 . A A . 134 ILE CA 1 1
34 62062 1 1 102 ILE CB C 10.884 -9.683 1.764 1.00 . A A . 134 ILE CB 1 1
34 62063 1 1 102 ILE CD1 C 11.709 -8.864 -0.550 1.00 . A A . 134 ILE CD1 1 1
34 62064 1 1 102 ILE CG1 C 12.029 -9.044 0.939 1.00 . A A . 134 ILE CG1 1 1
34 62065 1 1 102 ILE CG2 C 9.630 -8.780 1.734 1.00 . A A . 134 ILE CG2 1 1
34 62066 1 1 102 ILE H H 12.804 -11.321 2.522 1.00 . A A . 134 ILE H 1 1
34 62067 1 1 102 ILE HA H 11.577 -8.945 3.641 1.00 . A A . 134 ILE HA 1 1
34 62068 1 1 102 ILE HB H 10.626 -10.646 1.315 1.00 . A A . 134 ILE HB 1 1
34 62069 1 1 102 ILE HD11 H 11.369 -9.809 -0.974 1.00 . A A . 134 ILE HD11 1 1
34 62070 1 1 102 ILE HD12 H 10.942 -8.104 -0.689 1.00 . A A . 134 ILE HD12 1 1
34 62071 1 1 102 ILE HD13 H 12.609 -8.543 -1.075 1.00 . A A . 134 ILE HD13 1 1
34 62072 1 1 102 ILE HG12 H 12.283 -8.071 1.364 1.00 . A A . 134 ILE HG12 1 1
34 62073 1 1 102 ILE HG13 H 12.914 -9.676 0.997 1.00 . A A . 134 ILE HG13 1 1
34 62074 1 1 102 ILE HG21 H 8.807 -9.240 2.280 1.00 . A A . 134 ILE HG21 1 1
34 62075 1 1 102 ILE HG22 H 9.855 -7.809 2.177 1.00 . A A . 134 ILE HG22 1 1
34 62076 1 1 102 ILE HG23 H 9.284 -8.636 0.711 1.00 . A A . 134 ILE HG23 1 1
34 62077 1 1 102 ILE N N 12.538 -10.762 3.323 1.00 . A A . 134 ILE N 1 1
34 62078 1 1 102 ILE O O 9.690 -11.593 3.865 1.00 . A A . 134 ILE O 1 1
34 62079 1 1 103 LYS C C 7.346 -9.245 5.182 1.00 . A A . 135 LYS C 1 1
34 62080 1 1 103 LYS CA C 8.562 -9.874 5.884 1.00 . A A . 135 LYS CA 1 1
34 62081 1 1 103 LYS CB C 8.864 -9.217 7.242 1.00 . A A . 135 LYS CB 1 1
34 62082 1 1 103 LYS CD C 8.158 -8.713 9.613 1.00 . A A . 135 LYS CD 1 1
34 62083 1 1 103 LYS CE C 9.126 -9.659 10.342 1.00 . A A . 135 LYS CE 1 1
34 62084 1 1 103 LYS CG C 7.716 -9.297 8.262 1.00 . A A . 135 LYS CG 1 1
34 62085 1 1 103 LYS H H 10.241 -8.804 5.174 1.00 . A A . 135 LYS H 1 1
34 62086 1 1 103 LYS HA H 8.379 -10.939 6.035 1.00 . A A . 135 LYS HA 1 1
34 62087 1 1 103 LYS HB2 H 9.751 -9.702 7.652 1.00 . A A . 135 LYS HB2 1 1
34 62088 1 1 103 LYS HB3 H 9.109 -8.163 7.080 1.00 . A A . 135 LYS HB3 1 1
34 62089 1 1 103 LYS HD2 H 8.631 -7.744 9.438 1.00 . A A . 135 LYS HD2 1 1
34 62090 1 1 103 LYS HD3 H 7.281 -8.552 10.243 1.00 . A A . 135 LYS HD3 1 1
34 62091 1 1 103 LYS HE2 H 8.545 -10.423 10.866 1.00 . A A . 135 LYS HE2 1 1
34 62092 1 1 103 LYS HE3 H 9.760 -10.168 9.611 1.00 . A A . 135 LYS HE3 1 1
34 62093 1 1 103 LYS HG2 H 6.869 -8.719 7.892 1.00 . A A . 135 LYS HG2 1 1
34 62094 1 1 103 LYS HG3 H 7.404 -10.335 8.394 1.00 . A A . 135 LYS HG3 1 1
34 62095 1 1 103 LYS HZ1 H 9.444 -8.368 11.944 1.00 . A A . 135 LYS HZ1 1 1
34 62096 1 1 103 LYS HZ2 H 10.578 -9.558 11.825 1.00 . A A . 135 LYS HZ2 1 1
34 62097 1 1 103 LYS HZ3 H 10.589 -8.271 10.799 1.00 . A A . 135 LYS HZ3 1 1
34 62098 1 1 103 LYS N N 9.754 -9.686 5.059 1.00 . A A . 135 LYS N 1 1
34 62099 1 1 103 LYS NZ N 9.993 -8.926 11.296 1.00 . A A . 135 LYS NZ 1 1
34 62100 1 1 103 LYS O O 7.373 -8.058 4.849 1.00 . A A . 135 LYS O 1 1
34 62101 1 1 104 GLU C C 3.823 -10.344 4.859 1.00 . A A . 136 GLU C 1 1
34 62102 1 1 104 GLU CA C 5.049 -9.602 4.291 1.00 . A A . 136 GLU CA 1 1
34 62103 1 1 104 GLU CB C 5.164 -9.760 2.760 1.00 . A A . 136 GLU CB 1 1
34 62104 1 1 104 GLU CD C 5.486 -11.338 0.787 1.00 . A A . 136 GLU CD 1 1
34 62105 1 1 104 GLU CG C 5.594 -11.164 2.309 1.00 . A A . 136 GLU CG 1 1
34 62106 1 1 104 GLU H H 6.320 -10.978 5.288 1.00 . A A . 136 GLU H 1 1
34 62107 1 1 104 GLU HA H 4.897 -8.540 4.493 1.00 . A A . 136 GLU HA 1 1
34 62108 1 1 104 GLU HB2 H 4.200 -9.523 2.310 1.00 . A A . 136 GLU HB2 1 1
34 62109 1 1 104 GLU HB3 H 5.892 -9.038 2.387 1.00 . A A . 136 GLU HB3 1 1
34 62110 1 1 104 GLU HG2 H 6.631 -11.329 2.604 1.00 . A A . 136 GLU HG2 1 1
34 62111 1 1 104 GLU HG3 H 4.974 -11.912 2.805 1.00 . A A . 136 GLU HG3 1 1
34 62112 1 1 104 GLU N N 6.286 -10.023 4.963 1.00 . A A . 136 GLU N 1 1
34 62113 1 1 104 GLU O O 3.949 -11.413 5.458 1.00 . A A . 136 GLU O 1 1
34 62114 1 1 104 GLU OE1 O 6.392 -10.874 0.056 1.00 . A A . 136 GLU OE1 1 1
34 62115 1 1 104 GLU OE2 O 4.517 -11.981 0.319 1.00 . A A . 136 GLU OE2 1 1
34 62116 1 1 105 SER C C 0.395 -10.628 3.946 1.00 . A A . 137 SER C 1 1
34 62117 1 1 105 SER CA C 1.337 -10.313 5.128 1.00 . A A . 137 SER CA 1 1
34 62118 1 1 105 SER CB C 0.669 -9.315 6.096 1.00 . A A . 137 SER CB 1 1
34 62119 1 1 105 SER H H 2.594 -8.929 4.117 1.00 . A A . 137 SER H 1 1
34 62120 1 1 105 SER HA H 1.483 -11.247 5.673 1.00 . A A . 137 SER HA 1 1
34 62121 1 1 105 SER HB2 H 0.369 -8.420 5.551 1.00 . A A . 137 SER HB2 1 1
34 62122 1 1 105 SER HB3 H -0.226 -9.767 6.526 1.00 . A A . 137 SER HB3 1 1
34 62123 1 1 105 SER HG H 2.335 -8.544 6.766 1.00 . A A . 137 SER HG 1 1
34 62124 1 1 105 SER N N 2.633 -9.773 4.671 1.00 . A A . 137 SER N 1 1
34 62125 1 1 105 SER O O 0.785 -10.529 2.777 1.00 . A A . 137 SER O 1 1
34 62126 1 1 105 SER OG O 1.541 -8.952 7.153 1.00 . A A . 137 SER OG 1 1
34 62127 1 1 106 LEU C C -2.176 -10.020 2.359 1.00 . A A . 138 LEU C 1 1
34 62128 1 1 106 LEU CA C -1.896 -11.261 3.230 1.00 . A A . 138 LEU CA 1 1
34 62129 1 1 106 LEU CB C -3.183 -11.753 3.923 1.00 . A A . 138 LEU CB 1 1
34 62130 1 1 106 LEU CD1 C -4.395 -13.407 5.374 1.00 . A A . 138 LEU CD1 1 1
34 62131 1 1 106 LEU CD2 C -2.675 -14.259 3.761 1.00 . A A . 138 LEU CD2 1 1
34 62132 1 1 106 LEU CG C -3.060 -13.091 4.684 1.00 . A A . 138 LEU CG 1 1
34 62133 1 1 106 LEU H H -1.133 -11.058 5.208 1.00 . A A . 138 LEU H 1 1
34 62134 1 1 106 LEU HA H -1.532 -12.041 2.560 1.00 . A A . 138 LEU HA 1 1
34 62135 1 1 106 LEU HB2 H -3.507 -10.982 4.626 1.00 . A A . 138 LEU HB2 1 1
34 62136 1 1 106 LEU HB3 H -3.964 -11.859 3.168 1.00 . A A . 138 LEU HB3 1 1
34 62137 1 1 106 LEU HD11 H -5.185 -13.520 4.630 1.00 . A A . 138 LEU HD11 1 1
34 62138 1 1 106 LEU HD12 H -4.308 -14.331 5.946 1.00 . A A . 138 LEU HD12 1 1
34 62139 1 1 106 LEU HD13 H -4.660 -12.599 6.057 1.00 . A A . 138 LEU HD13 1 1
34 62140 1 1 106 LEU HD21 H -2.677 -15.191 4.327 1.00 . A A . 138 LEU HD21 1 1
34 62141 1 1 106 LEU HD22 H -3.387 -14.339 2.939 1.00 . A A . 138 LEU HD22 1 1
34 62142 1 1 106 LEU HD23 H -1.674 -14.108 3.360 1.00 . A A . 138 LEU HD23 1 1
34 62143 1 1 106 LEU HG H -2.298 -12.997 5.458 1.00 . A A . 138 LEU HG 1 1
34 62144 1 1 106 LEU N N -0.860 -10.999 4.237 1.00 . A A . 138 LEU N 1 1
34 62145 1 1 106 LEU O O -2.161 -8.885 2.841 1.00 . A A . 138 LEU O 1 1
34 62146 1 1 107 ARG C C -3.811 -8.319 0.240 1.00 . A A . 139 ARG C 1 1
34 62147 1 1 107 ARG CA C -2.580 -9.219 0.037 1.00 . A A . 139 ARG CA 1 1
34 62148 1 1 107 ARG CB C -2.611 -9.873 -1.355 1.00 . A A . 139 ARG CB 1 1
34 62149 1 1 107 ARG CD C -1.235 -11.151 -3.107 1.00 . A A . 139 ARG CD 1 1
34 62150 1 1 107 ARG CG C -1.257 -10.511 -1.714 1.00 . A A . 139 ARG CG 1 1
34 62151 1 1 107 ARG CZ C -1.897 -13.557 -2.826 1.00 . A A . 139 ARG CZ 1 1
34 62152 1 1 107 ARG H H -2.478 -11.216 0.765 1.00 . A A . 139 ARG H 1 1
34 62153 1 1 107 ARG HA H -1.698 -8.576 0.086 1.00 . A A . 139 ARG HA 1 1
34 62154 1 1 107 ARG HB2 H -3.401 -10.625 -1.385 1.00 . A A . 139 ARG HB2 1 1
34 62155 1 1 107 ARG HB3 H -2.837 -9.107 -2.095 1.00 . A A . 139 ARG HB3 1 1
34 62156 1 1 107 ARG HD2 H -1.520 -10.401 -3.844 1.00 . A A . 139 ARG HD2 1 1
34 62157 1 1 107 ARG HD3 H -0.215 -11.461 -3.339 1.00 . A A . 139 ARG HD3 1 1
34 62158 1 1 107 ARG HE H -3.046 -12.134 -3.636 1.00 . A A . 139 ARG HE 1 1
34 62159 1 1 107 ARG HG2 H -0.504 -9.728 -1.694 1.00 . A A . 139 ARG HG2 1 1
34 62160 1 1 107 ARG HG3 H -0.991 -11.265 -0.973 1.00 . A A . 139 ARG HG3 1 1
34 62161 1 1 107 ARG HH11 H -0.035 -13.221 -2.117 1.00 . A A . 139 ARG HH11 1 1
34 62162 1 1 107 ARG HH12 H -0.595 -14.861 -1.986 1.00 . A A . 139 ARG HH12 1 1
34 62163 1 1 107 ARG HH21 H -3.700 -14.261 -3.423 1.00 . A A . 139 ARG HH21 1 1
34 62164 1 1 107 ARG HH22 H -2.638 -15.436 -2.711 1.00 . A A . 139 ARG HH22 1 1
34 62165 1 1 107 ARG N N -2.439 -10.255 1.068 1.00 . A A . 139 ARG N 1 1
34 62166 1 1 107 ARG NE N -2.146 -12.308 -3.211 1.00 . A A . 139 ARG NE 1 1
34 62167 1 1 107 ARG NH1 N -0.756 -13.907 -2.268 1.00 . A A . 139 ARG NH1 1 1
34 62168 1 1 107 ARG NH2 N -2.814 -14.485 -2.999 1.00 . A A . 139 ARG NH2 1 1
34 62169 1 1 107 ARG O O -4.830 -8.738 0.798 1.00 . A A . 139 ARG O 1 1
34 62170 1 1 108 ALA C C -5.172 -5.737 -1.746 1.00 . A A . 140 ALA C 1 1
34 62171 1 1 108 ALA CA C -4.766 -6.071 -0.294 1.00 . A A . 140 ALA CA 1 1
34 62172 1 1 108 ALA CB C -4.225 -4.840 0.447 1.00 . A A . 140 ALA CB 1 1
34 62173 1 1 108 ALA H H -2.856 -6.871 -0.763 1.00 . A A . 140 ALA H 1 1
34 62174 1 1 108 ALA HA H -5.655 -6.433 0.227 1.00 . A A . 140 ALA HA 1 1
34 62175 1 1 108 ALA HB1 H -4.998 -4.074 0.511 1.00 . A A . 140 ALA HB1 1 1
34 62176 1 1 108 ALA HB2 H -3.918 -5.119 1.459 1.00 . A A . 140 ALA HB2 1 1
34 62177 1 1 108 ALA HB3 H -3.363 -4.432 -0.082 1.00 . A A . 140 ALA HB3 1 1
34 62178 1 1 108 ALA N N -3.714 -7.092 -0.269 1.00 . A A . 140 ALA N 1 1
34 62179 1 1 108 ALA O O -4.437 -6.047 -2.682 1.00 . A A . 140 ALA O 1 1
34 62180 1 1 109 GLU C C -7.315 -3.308 -3.345 1.00 . A A . 141 GLU C 1 1
34 62181 1 1 109 GLU CA C -6.884 -4.777 -3.267 1.00 . A A . 141 GLU CA 1 1
34 62182 1 1 109 GLU CB C -8.095 -5.673 -3.582 1.00 . A A . 141 GLU CB 1 1
34 62183 1 1 109 GLU CD C -8.956 -8.000 -4.079 1.00 . A A . 141 GLU CD 1 1
34 62184 1 1 109 GLU CG C -7.748 -7.165 -3.630 1.00 . A A . 141 GLU CG 1 1
34 62185 1 1 109 GLU H H -6.930 -4.948 -1.143 1.00 . A A . 141 GLU H 1 1
34 62186 1 1 109 GLU HA H -6.135 -4.939 -4.042 1.00 . A A . 141 GLU HA 1 1
34 62187 1 1 109 GLU HB2 H -8.867 -5.517 -2.828 1.00 . A A . 141 GLU HB2 1 1
34 62188 1 1 109 GLU HB3 H -8.497 -5.376 -4.552 1.00 . A A . 141 GLU HB3 1 1
34 62189 1 1 109 GLU HG2 H -6.920 -7.320 -4.323 1.00 . A A . 141 GLU HG2 1 1
34 62190 1 1 109 GLU HG3 H -7.431 -7.490 -2.636 1.00 . A A . 141 GLU HG3 1 1
34 62191 1 1 109 GLU N N -6.332 -5.110 -1.946 1.00 . A A . 141 GLU N 1 1
34 62192 1 1 109 GLU O O -7.869 -2.757 -2.392 1.00 . A A . 141 GLU O 1 1
34 62193 1 1 109 GLU OE1 O -9.270 -8.018 -5.293 1.00 . A A . 141 GLU OE1 1 1
34 62194 1 1 109 GLU OE2 O -9.598 -8.659 -3.225 1.00 . A A . 141 GLU OE2 1 1
34 62195 1 1 110 LEU C C -8.540 -1.401 -6.020 1.00 . A A . 142 LEU C 1 1
34 62196 1 1 110 LEU CA C -7.545 -1.339 -4.859 1.00 . A A . 142 LEU CA 1 1
34 62197 1 1 110 LEU CB C -6.310 -0.505 -5.255 1.00 . A A . 142 LEU CB 1 1
34 62198 1 1 110 LEU CD1 C -7.344 1.748 -4.598 1.00 . A A . 142 LEU CD1 1 1
34 62199 1 1 110 LEU CD2 C -5.275 1.645 -6.004 1.00 . A A . 142 LEU CD2 1 1
34 62200 1 1 110 LEU CG C -6.601 0.951 -5.678 1.00 . A A . 142 LEU CG 1 1
34 62201 1 1 110 LEU H H -6.626 -3.213 -5.236 1.00 . A A . 142 LEU H 1 1
34 62202 1 1 110 LEU HA H -8.039 -0.876 -4.002 1.00 . A A . 142 LEU HA 1 1
34 62203 1 1 110 LEU HB2 H -5.603 -0.495 -4.426 1.00 . A A . 142 LEU HB2 1 1
34 62204 1 1 110 LEU HB3 H -5.822 -1.004 -6.092 1.00 . A A . 142 LEU HB3 1 1
34 62205 1 1 110 LEU HD11 H -6.791 1.704 -3.661 1.00 . A A . 142 LEU HD11 1 1
34 62206 1 1 110 LEU HD12 H -7.441 2.786 -4.916 1.00 . A A . 142 LEU HD12 1 1
34 62207 1 1 110 LEU HD13 H -8.346 1.349 -4.444 1.00 . A A . 142 LEU HD13 1 1
34 62208 1 1 110 LEU HD21 H -4.666 1.738 -5.103 1.00 . A A . 142 LEU HD21 1 1
34 62209 1 1 110 LEU HD22 H -4.730 1.054 -6.736 1.00 . A A . 142 LEU HD22 1 1
34 62210 1 1 110 LEU HD23 H -5.465 2.635 -6.417 1.00 . A A . 142 LEU HD23 1 1
34 62211 1 1 110 LEU HG H -7.208 0.944 -6.584 1.00 . A A . 142 LEU HG 1 1
34 62212 1 1 110 LEU N N -7.098 -2.687 -4.508 1.00 . A A . 142 LEU N 1 1
34 62213 1 1 110 LEU O O -8.269 -2.037 -7.041 1.00 . A A . 142 LEU O 1 1
34 62214 1 1 111 ARG C C -10.774 1.096 -7.146 1.00 . A A . 143 ARG C 1 1
34 62215 1 1 111 ARG CA C -10.635 -0.416 -6.935 1.00 . A A . 143 ARG CA 1 1
34 62216 1 1 111 ARG CB C -11.961 -1.063 -6.502 1.00 . A A . 143 ARG CB 1 1
34 62217 1 1 111 ARG CD C -14.386 -1.573 -7.102 1.00 . A A . 143 ARG CD 1 1
34 62218 1 1 111 ARG CG C -13.057 -0.970 -7.576 1.00 . A A . 143 ARG CG 1 1
34 62219 1 1 111 ARG CZ C -15.107 -3.772 -6.139 1.00 . A A . 143 ARG CZ 1 1
34 62220 1 1 111 ARG H H -9.813 -0.233 -4.986 1.00 . A A . 143 ARG H 1 1
34 62221 1 1 111 ARG HA H -10.314 -0.881 -7.867 1.00 . A A . 143 ARG HA 1 1
34 62222 1 1 111 ARG HB2 H -11.772 -2.115 -6.285 1.00 . A A . 143 ARG HB2 1 1
34 62223 1 1 111 ARG HB3 H -12.310 -0.585 -5.588 1.00 . A A . 143 ARG HB3 1 1
34 62224 1 1 111 ARG HD2 H -14.694 -1.063 -6.188 1.00 . A A . 143 ARG HD2 1 1
34 62225 1 1 111 ARG HD3 H -15.142 -1.393 -7.867 1.00 . A A . 143 ARG HD3 1 1
34 62226 1 1 111 ARG HE H -13.517 -3.503 -7.320 1.00 . A A . 143 ARG HE 1 1
34 62227 1 1 111 ARG HG2 H -13.229 0.077 -7.823 1.00 . A A . 143 ARG HG2 1 1
34 62228 1 1 111 ARG HG3 H -12.725 -1.491 -8.474 1.00 . A A . 143 ARG HG3 1 1
34 62229 1 1 111 ARG HH11 H -16.379 -2.287 -5.626 1.00 . A A . 143 ARG HH11 1 1
34 62230 1 1 111 ARG HH12 H -16.775 -3.855 -4.992 1.00 . A A . 143 ARG HH12 1 1
34 62231 1 1 111 ARG HH21 H -14.090 -5.491 -6.469 1.00 . A A . 143 ARG HH21 1 1
34 62232 1 1 111 ARG HH22 H -15.505 -5.641 -5.475 1.00 . A A . 143 ARG HH22 1 1
34 62233 1 1 111 ARG N N -9.647 -0.669 -5.889 1.00 . A A . 143 ARG N 1 1
34 62234 1 1 111 ARG NE N -14.281 -3.026 -6.864 1.00 . A A . 143 ARG NE 1 1
34 62235 1 1 111 ARG NH1 N -16.161 -3.265 -5.532 1.00 . A A . 143 ARG NH1 1 1
34 62236 1 1 111 ARG NH2 N -14.881 -5.062 -6.014 1.00 . A A . 143 ARG NH2 1 1
34 62237 1 1 111 ARG O O -11.194 1.824 -6.246 1.00 . A A . 143 ARG O 1 1
34 62238 1 1 112 VAL C C -11.948 2.915 -9.676 1.00 . A A . 144 VAL C 1 1
34 62239 1 1 112 VAL CA C -10.702 2.943 -8.787 1.00 . A A . 144 VAL CA 1 1
34 62240 1 1 112 VAL CB C -9.490 3.546 -9.533 1.00 . A A . 144 VAL CB 1 1
34 62241 1 1 112 VAL CG1 C -9.795 4.995 -9.933 1.00 . A A . 144 VAL CG1 1 1
34 62242 1 1 112 VAL CG2 C -8.219 3.510 -8.668 1.00 . A A . 144 VAL CG2 1 1
34 62243 1 1 112 VAL H H -10.041 0.925 -9.023 1.00 . A A . 144 VAL H 1 1
34 62244 1 1 112 VAL HA H -10.894 3.570 -7.920 1.00 . A A . 144 VAL HA 1 1
34 62245 1 1 112 VAL HB H -9.301 2.969 -10.435 1.00 . A A . 144 VAL HB 1 1
34 62246 1 1 112 VAL HG11 H -8.919 5.454 -10.383 1.00 . A A . 144 VAL HG11 1 1
34 62247 1 1 112 VAL HG12 H -10.605 5.023 -10.664 1.00 . A A . 144 VAL HG12 1 1
34 62248 1 1 112 VAL HG13 H -10.079 5.567 -9.051 1.00 . A A . 144 VAL HG13 1 1
34 62249 1 1 112 VAL HG21 H -7.901 2.480 -8.503 1.00 . A A . 144 VAL HG21 1 1
34 62250 1 1 112 VAL HG22 H -7.413 4.041 -9.170 1.00 . A A . 144 VAL HG22 1 1
34 62251 1 1 112 VAL HG23 H -8.400 3.988 -7.709 1.00 . A A . 144 VAL HG23 1 1
34 62252 1 1 112 VAL N N -10.437 1.572 -8.341 1.00 . A A . 144 VAL N 1 1
34 62253 1 1 112 VAL O O -11.953 2.239 -10.705 1.00 . A A . 144 VAL O 1 1
34 62254 1 1 113 THR C C -14.260 5.088 -10.785 1.00 . A A . 145 THR C 1 1
34 62255 1 1 113 THR CA C -14.266 3.772 -10.014 1.00 . A A . 145 THR CA 1 1
34 62256 1 1 113 THR CB C -15.470 3.670 -9.063 1.00 . A A . 145 THR CB 1 1
34 62257 1 1 113 THR CG2 C -15.502 2.320 -8.344 1.00 . A A . 145 THR CG2 1 1
34 62258 1 1 113 THR H H -12.930 4.134 -8.395 1.00 . A A . 145 THR H 1 1
34 62259 1 1 113 THR HA H -14.356 2.964 -10.740 1.00 . A A . 145 THR HA 1 1
34 62260 1 1 113 THR HB H -16.391 3.769 -9.634 1.00 . A A . 145 THR HB 1 1
34 62261 1 1 113 THR HG1 H -15.545 5.538 -8.517 1.00 . A A . 145 THR HG1 1 1
34 62262 1 1 113 THR HG21 H -15.505 1.511 -9.075 1.00 . A A . 145 THR HG21 1 1
34 62263 1 1 113 THR HG22 H -14.635 2.218 -7.693 1.00 . A A . 145 THR HG22 1 1
34 62264 1 1 113 THR HG23 H -16.407 2.253 -7.740 1.00 . A A . 145 THR HG23 1 1
34 62265 1 1 113 THR N N -13.001 3.632 -9.275 1.00 . A A . 145 THR N 1 1
34 62266 1 1 113 THR O O -13.767 6.097 -10.285 1.00 . A A . 145 THR O 1 1
34 62267 1 1 113 THR OG1 O -15.425 4.679 -8.079 1.00 . A A . 145 THR OG1 1 1
34 62268 1 1 114 GLU C C -15.445 7.480 -12.390 1.00 . A A . 146 GLU C 1 1
34 62269 1 1 114 GLU CA C -14.696 6.243 -12.921 1.00 . A A . 146 GLU CA 1 1
34 62270 1 1 114 GLU CB C -15.121 5.858 -14.350 1.00 . A A . 146 GLU CB 1 1
34 62271 1 1 114 GLU CD C -17.108 4.255 -13.826 1.00 . A A . 146 GLU CD 1 1
34 62272 1 1 114 GLU CG C -16.600 5.508 -14.565 1.00 . A A . 146 GLU CG 1 1
34 62273 1 1 114 GLU H H -15.218 4.249 -12.366 1.00 . A A . 146 GLU H 1 1
34 62274 1 1 114 GLU HA H -13.642 6.521 -12.985 1.00 . A A . 146 GLU HA 1 1
34 62275 1 1 114 GLU HB2 H -14.890 6.705 -14.999 1.00 . A A . 146 GLU HB2 1 1
34 62276 1 1 114 GLU HB3 H -14.514 5.025 -14.699 1.00 . A A . 146 GLU HB3 1 1
34 62277 1 1 114 GLU HG2 H -17.199 6.374 -14.283 1.00 . A A . 146 GLU HG2 1 1
34 62278 1 1 114 GLU HG3 H -16.732 5.342 -15.633 1.00 . A A . 146 GLU HG3 1 1
34 62279 1 1 114 GLU N N -14.769 5.092 -12.014 1.00 . A A . 146 GLU N 1 1
34 62280 1 1 114 GLU O O -16.474 7.371 -11.713 1.00 . A A . 146 GLU O 1 1
34 62281 1 1 114 GLU OE1 O -16.309 3.331 -13.543 1.00 . A A . 146 GLU OE1 1 1
34 62282 1 1 114 GLU OE2 O -18.327 4.179 -13.543 1.00 . A A . 146 GLU OE2 1 1
34 62283 1 1 115 ARG C C -16.660 10.403 -12.777 1.00 . A A . 147 ARG C 1 1
34 62284 1 1 115 ARG CA C -15.357 9.940 -12.114 1.00 . A A . 147 ARG CA 1 1
34 62285 1 1 115 ARG CB C -14.236 10.990 -12.230 1.00 . A A . 147 ARG CB 1 1
34 62286 1 1 115 ARG CD C -13.265 13.142 -11.334 1.00 . A A . 147 ARG CD 1 1
34 62287 1 1 115 ARG CG C -14.443 12.162 -11.262 1.00 . A A . 147 ARG CG 1 1
34 62288 1 1 115 ARG CZ C -12.809 14.015 -9.026 1.00 . A A . 147 ARG CZ 1 1
34 62289 1 1 115 ARG H H -14.143 8.691 -13.346 1.00 . A A . 147 ARG H 1 1
34 62290 1 1 115 ARG HA H -15.546 9.771 -11.053 1.00 . A A . 147 ARG HA 1 1
34 62291 1 1 115 ARG HB2 H -13.288 10.521 -11.977 1.00 . A A . 147 ARG HB2 1 1
34 62292 1 1 115 ARG HB3 H -14.171 11.359 -13.255 1.00 . A A . 147 ARG HB3 1 1
34 62293 1 1 115 ARG HD2 H -12.323 12.595 -11.282 1.00 . A A . 147 ARG HD2 1 1
34 62294 1 1 115 ARG HD3 H -13.293 13.658 -12.295 1.00 . A A . 147 ARG HD3 1 1
34 62295 1 1 115 ARG HE H -13.822 14.990 -10.453 1.00 . A A . 147 ARG HE 1 1
34 62296 1 1 115 ARG HG2 H -15.366 12.689 -11.507 1.00 . A A . 147 ARG HG2 1 1
34 62297 1 1 115 ARG HG3 H -14.520 11.773 -10.247 1.00 . A A . 147 ARG HG3 1 1
34 62298 1 1 115 ARG HH11 H -11.968 12.181 -9.283 1.00 . A A . 147 ARG HH11 1 1
34 62299 1 1 115 ARG HH12 H -11.758 12.894 -7.709 1.00 . A A . 147 ARG HH12 1 1
34 62300 1 1 115 ARG HH21 H -13.477 15.825 -8.413 1.00 . A A . 147 ARG HH21 1 1
34 62301 1 1 115 ARG HH22 H -12.583 14.920 -7.230 1.00 . A A . 147 ARG HH22 1 1
34 62302 1 1 115 ARG N N -14.914 8.669 -12.694 1.00 . A A . 147 ARG N 1 1
34 62303 1 1 115 ARG NE N -13.326 14.135 -10.246 1.00 . A A . 147 ARG NE 1 1
34 62304 1 1 115 ARG NH1 N -12.136 12.950 -8.640 1.00 . A A . 147 ARG NH1 1 1
34 62305 1 1 115 ARG NH2 N -12.968 14.991 -8.159 1.00 . A A . 147 ARG NH2 1 1
34 62306 1 1 115 ARG O O -16.693 10.660 -13.985 1.00 . A A . 147 ARG O 1 1
34 62307 1 1 116 ARG C C -19.195 12.291 -12.912 1.00 . A A . 148 ARG C 1 1
34 62308 1 1 116 ARG CA C -19.079 10.815 -12.489 1.00 . A A . 148 ARG CA 1 1
34 62309 1 1 116 ARG CB C -20.116 10.433 -11.416 1.00 . A A . 148 ARG CB 1 1
34 62310 1 1 116 ARG CD C -22.606 10.087 -10.894 1.00 . A A . 148 ARG CD 1 1
34 62311 1 1 116 ARG CG C -21.562 10.531 -11.930 1.00 . A A . 148 ARG CG 1 1
34 62312 1 1 116 ARG CZ C -22.959 12.112 -9.439 1.00 . A A . 148 ARG CZ 1 1
34 62313 1 1 116 ARG H H -17.627 10.270 -11.013 1.00 . A A . 148 ARG H 1 1
34 62314 1 1 116 ARG HA H -19.239 10.185 -13.366 1.00 . A A . 148 ARG HA 1 1
34 62315 1 1 116 ARG HB2 H -19.934 9.403 -11.102 1.00 . A A . 148 ARG HB2 1 1
34 62316 1 1 116 ARG HB3 H -19.989 11.086 -10.552 1.00 . A A . 148 ARG HB3 1 1
34 62317 1 1 116 ARG HD2 H -23.601 10.179 -11.334 1.00 . A A . 148 ARG HD2 1 1
34 62318 1 1 116 ARG HD3 H -22.444 9.032 -10.667 1.00 . A A . 148 ARG HD3 1 1
34 62319 1 1 116 ARG HE H -22.216 10.362 -8.827 1.00 . A A . 148 ARG HE 1 1
34 62320 1 1 116 ARG HG2 H -21.776 11.556 -12.219 1.00 . A A . 148 ARG HG2 1 1
34 62321 1 1 116 ARG HG3 H -21.667 9.899 -12.813 1.00 . A A . 148 ARG HG3 1 1
34 62322 1 1 116 ARG HH11 H -23.376 12.552 -11.368 1.00 . A A . 148 ARG HH11 1 1
34 62323 1 1 116 ARG HH12 H -23.700 13.822 -10.232 1.00 . A A . 148 ARG HH12 1 1
34 62324 1 1 116 ARG HH21 H -22.591 12.070 -7.448 1.00 . A A . 148 ARG HH21 1 1
34 62325 1 1 116 ARG HH22 H -23.229 13.567 -8.057 1.00 . A A . 148 ARG HH22 1 1
34 62326 1 1 116 ARG N N -17.735 10.498 -11.990 1.00 . A A . 148 ARG N 1 1
34 62327 1 1 116 ARG NE N -22.551 10.863 -9.638 1.00 . A A . 148 ARG NE 1 1
34 62328 1 1 116 ARG NH1 N -23.404 12.877 -10.413 1.00 . A A . 148 ARG NH1 1 1
34 62329 1 1 116 ARG NH2 N -22.921 12.621 -8.225 1.00 . A A . 148 ARG NH2 1 1
34 62330 1 1 116 ARG O O -18.668 13.181 -12.238 1.00 . A A . 148 ARG O 1 1
34 62331 1 1 117 ALA C C -21.271 14.629 -13.711 1.00 . A A . 149 ALA C 1 1
34 62332 1 1 117 ALA CA C -20.181 13.898 -14.528 1.00 . A A . 149 ALA CA 1 1
34 62333 1 1 117 ALA CB C -20.566 13.782 -16.010 1.00 . A A . 149 ALA CB 1 1
34 62334 1 1 117 ALA H H -20.301 11.769 -14.511 1.00 . A A . 149 ALA H 1 1
34 62335 1 1 117 ALA HA H -19.268 14.495 -14.463 1.00 . A A . 149 ALA HA 1 1
34 62336 1 1 117 ALA HB1 H -21.484 13.201 -16.116 1.00 . A A . 149 ALA HB1 1 1
34 62337 1 1 117 ALA HB2 H -20.730 14.777 -16.428 1.00 . A A . 149 ALA HB2 1 1
34 62338 1 1 117 ALA HB3 H -19.764 13.297 -16.568 1.00 . A A . 149 ALA HB3 1 1
34 62339 1 1 117 ALA N N -19.898 12.552 -14.018 1.00 . A A . 149 ALA N 1 1
34 62340 1 1 117 ALA O O -22.133 13.998 -13.092 1.00 . A A . 149 ALA O 1 1
34 62341 1 1 118 GLU C C -23.610 16.889 -13.741 1.00 . A A . 150 GLU C 1 1
34 62342 1 1 118 GLU CA C -22.225 16.843 -13.056 1.00 . A A . 150 GLU CA 1 1
34 62343 1 1 118 GLU CB C -21.633 18.252 -12.855 1.00 . A A . 150 GLU CB 1 1
34 62344 1 1 118 GLU CD C -20.695 20.401 -13.845 1.00 . A A . 150 GLU CD 1 1
34 62345 1 1 118 GLU CG C -21.323 19.023 -14.151 1.00 . A A . 150 GLU CG 1 1
34 62346 1 1 118 GLU H H -20.524 16.411 -14.283 1.00 . A A . 150 GLU H 1 1
34 62347 1 1 118 GLU HA H -22.407 16.439 -12.059 1.00 . A A . 150 GLU HA 1 1
34 62348 1 1 118 GLU HB2 H -22.336 18.839 -12.262 1.00 . A A . 150 GLU HB2 1 1
34 62349 1 1 118 GLU HB3 H -20.712 18.160 -12.277 1.00 . A A . 150 GLU HB3 1 1
34 62350 1 1 118 GLU HG2 H -20.639 18.434 -14.768 1.00 . A A . 150 GLU HG2 1 1
34 62351 1 1 118 GLU HG3 H -22.247 19.161 -14.718 1.00 . A A . 150 GLU HG3 1 1
34 62352 1 1 118 GLU N N -21.238 15.966 -13.724 1.00 . A A . 150 GLU N 1 1
34 62353 1 1 118 GLU O O -23.695 16.762 -14.986 1.00 . A A . 150 GLU O 1 1
34 62354 1 1 118 GLU OXT O -24.617 17.046 -13.014 1.00 . A A . 150 GLU OXT 1 1
34 62355 1 1 118 GLU OE1 O -21.442 21.398 -13.670 1.00 . A A . 150 GLU OE1 1 1
34 62356 1 1 118 GLU OE2 O -19.443 20.510 -13.785 1.00 . A A . 150 GLU OE2 1 1
35 62357 1 1 1 MET C C 0.863 -6.820 16.514 1.00 . A A . 33 MET C 1 1
35 62358 1 1 1 MET CA C -0.215 -6.395 17.526 1.00 . A A . 33 MET CA 1 1
35 62359 1 1 1 MET CB C -1.249 -5.446 16.877 1.00 . A A . 33 MET CB 1 1
35 62360 1 1 1 MET CE C -3.940 -6.144 13.723 1.00 . A A . 33 MET CE 1 1
35 62361 1 1 1 MET CG C -2.085 -6.115 15.776 1.00 . A A . 33 MET CG 1 1
35 62362 1 1 1 MET H1 H 1.050 -6.399 19.169 1.00 . A A . 33 MET H1 1 1
35 62363 1 1 1 MET H2 H -0.291 -5.489 19.388 1.00 . A A . 33 MET H2 1 1
35 62364 1 1 1 MET H3 H 0.930 -4.938 18.444 1.00 . A A . 33 MET H3 1 1
35 62365 1 1 1 MET HA H -0.748 -7.284 17.862 1.00 . A A . 33 MET HA 1 1
35 62366 1 1 1 MET HB2 H -1.937 -5.090 17.646 1.00 . A A . 33 MET HB2 1 1
35 62367 1 1 1 MET HB3 H -0.737 -4.581 16.452 1.00 . A A . 33 MET HB3 1 1
35 62368 1 1 1 MET HE1 H -3.129 -6.469 13.070 1.00 . A A . 33 MET HE1 1 1
35 62369 1 1 1 MET HE2 H -4.389 -7.015 14.201 1.00 . A A . 33 MET HE2 1 1
35 62370 1 1 1 MET HE3 H -4.696 -5.631 13.128 1.00 . A A . 33 MET HE3 1 1
35 62371 1 1 1 MET HG2 H -1.423 -6.489 14.997 1.00 . A A . 33 MET HG2 1 1
35 62372 1 1 1 MET HG3 H -2.620 -6.964 16.206 1.00 . A A . 33 MET HG3 1 1
35 62373 1 1 1 MET N N 0.413 -5.761 18.717 1.00 . A A . 33 MET N 1 1
35 62374 1 1 1 MET O O 1.796 -6.041 16.288 1.00 . A A . 33 MET O 1 1
35 62375 1 1 1 MET SD S -3.294 -5.015 14.988 1.00 . A A . 33 MET SD 1 1
35 62376 1 1 2 PRO C C 1.569 -7.538 13.561 1.00 . A A . 34 PRO C 1 1
35 62377 1 1 2 PRO CA C 1.635 -8.457 14.800 1.00 . A A . 34 PRO CA 1 1
35 62378 1 1 2 PRO CB C 1.175 -9.878 14.439 1.00 . A A . 34 PRO CB 1 1
35 62379 1 1 2 PRO CD C -0.165 -9.093 16.244 1.00 . A A . 34 PRO CD 1 1
35 62380 1 1 2 PRO CG C 0.472 -10.369 15.701 1.00 . A A . 34 PRO CG 1 1
35 62381 1 1 2 PRO HA H 2.655 -8.499 15.182 1.00 . A A . 34 PRO HA 1 1
35 62382 1 1 2 PRO HB2 H 0.454 -9.843 13.620 1.00 . A A . 34 PRO HB2 1 1
35 62383 1 1 2 PRO HB3 H 2.017 -10.520 14.176 1.00 . A A . 34 PRO HB3 1 1
35 62384 1 1 2 PRO HD2 H -1.125 -8.927 15.752 1.00 . A A . 34 PRO HD2 1 1
35 62385 1 1 2 PRO HD3 H -0.302 -9.187 17.322 1.00 . A A . 34 PRO HD3 1 1
35 62386 1 1 2 PRO HG2 H -0.274 -11.134 15.479 1.00 . A A . 34 PRO HG2 1 1
35 62387 1 1 2 PRO HG3 H 1.211 -10.744 16.411 1.00 . A A . 34 PRO HG3 1 1
35 62388 1 1 2 PRO N N 0.759 -8.019 15.894 1.00 . A A . 34 PRO N 1 1
35 62389 1 1 2 PRO O O 0.623 -6.753 13.441 1.00 . A A . 34 PRO O 1 1
35 62390 1 1 3 PRO C C 1.214 -7.123 10.538 1.00 . A A . 35 PRO C 1 1
35 62391 1 1 3 PRO CA C 2.504 -6.928 11.343 1.00 . A A . 35 PRO CA 1 1
35 62392 1 1 3 PRO CB C 3.715 -7.425 10.555 1.00 . A A . 35 PRO CB 1 1
35 62393 1 1 3 PRO CD C 3.754 -8.428 12.713 1.00 . A A . 35 PRO CD 1 1
35 62394 1 1 3 PRO CG C 4.688 -7.859 11.645 1.00 . A A . 35 PRO CG 1 1
35 62395 1 1 3 PRO HA H 2.637 -5.870 11.560 1.00 . A A . 35 PRO HA 1 1
35 62396 1 1 3 PRO HB2 H 3.445 -8.290 9.946 1.00 . A A . 35 PRO HB2 1 1
35 62397 1 1 3 PRO HB3 H 4.122 -6.632 9.932 1.00 . A A . 35 PRO HB3 1 1
35 62398 1 1 3 PRO HD2 H 3.540 -9.475 12.495 1.00 . A A . 35 PRO HD2 1 1
35 62399 1 1 3 PRO HD3 H 4.217 -8.331 13.695 1.00 . A A . 35 PRO HD3 1 1
35 62400 1 1 3 PRO HG2 H 5.397 -8.606 11.286 1.00 . A A . 35 PRO HG2 1 1
35 62401 1 1 3 PRO HG3 H 5.212 -6.987 12.041 1.00 . A A . 35 PRO HG3 1 1
35 62402 1 1 3 PRO N N 2.524 -7.651 12.614 1.00 . A A . 35 PRO N 1 1
35 62403 1 1 3 PRO O O 0.597 -8.192 10.588 1.00 . A A . 35 PRO O 1 1
35 62404 1 1 4 THR C C -0.475 -4.983 7.950 1.00 . A A . 36 THR C 1 1
35 62405 1 1 4 THR CA C -0.462 -6.036 9.059 1.00 . A A . 36 THR CA 1 1
35 62406 1 1 4 THR CB C -1.618 -5.855 10.059 1.00 . A A . 36 THR CB 1 1
35 62407 1 1 4 THR CG2 C -1.659 -4.466 10.703 1.00 . A A . 36 THR CG2 1 1
35 62408 1 1 4 THR H H 1.417 -5.267 9.747 1.00 . A A . 36 THR H 1 1
35 62409 1 1 4 THR HA H -0.612 -7.000 8.575 1.00 . A A . 36 THR HA 1 1
35 62410 1 1 4 THR HB H -1.514 -6.599 10.852 1.00 . A A . 36 THR HB 1 1
35 62411 1 1 4 THR HG1 H -3.555 -6.106 10.058 1.00 . A A . 36 THR HG1 1 1
35 62412 1 1 4 THR HG21 H -1.833 -3.699 9.948 1.00 . A A . 36 THR HG21 1 1
35 62413 1 1 4 THR HG22 H -2.462 -4.427 11.440 1.00 . A A . 36 THR HG22 1 1
35 62414 1 1 4 THR HG23 H -0.715 -4.265 11.210 1.00 . A A . 36 THR HG23 1 1
35 62415 1 1 4 THR N N 0.825 -6.093 9.774 1.00 . A A . 36 THR N 1 1
35 62416 1 1 4 THR O O 0.334 -4.052 7.952 1.00 . A A . 36 THR O 1 1
35 62417 1 1 4 THR OG1 O -2.841 -6.096 9.396 1.00 . A A . 36 THR OG1 1 1
35 62418 1 1 5 PHE C C -3.165 -4.235 5.536 1.00 . A A . 37 PHE C 1 1
35 62419 1 1 5 PHE CA C -1.659 -4.273 5.863 1.00 . A A . 37 PHE CA 1 1
35 62420 1 1 5 PHE CB C -0.820 -4.779 4.676 1.00 . A A . 37 PHE CB 1 1
35 62421 1 1 5 PHE CD1 C -0.628 -2.550 3.486 1.00 . A A . 37 PHE CD1 1 1
35 62422 1 1 5 PHE CD2 C -1.140 -4.525 2.166 1.00 . A A . 37 PHE CD2 1 1
35 62423 1 1 5 PHE CE1 C -0.615 -1.767 2.321 1.00 . A A . 37 PHE CE1 1 1
35 62424 1 1 5 PHE CE2 C -1.141 -3.739 0.999 1.00 . A A . 37 PHE CE2 1 1
35 62425 1 1 5 PHE CG C -0.882 -3.932 3.417 1.00 . A A . 37 PHE CG 1 1
35 62426 1 1 5 PHE CZ C -0.882 -2.359 1.076 1.00 . A A . 37 PHE CZ 1 1
35 62427 1 1 5 PHE H H -2.076 -5.894 7.168 1.00 . A A . 37 PHE H 1 1
35 62428 1 1 5 PHE HA H -1.334 -3.268 6.117 1.00 . A A . 37 PHE HA 1 1
35 62429 1 1 5 PHE HB2 H 0.223 -4.822 4.990 1.00 . A A . 37 PHE HB2 1 1
35 62430 1 1 5 PHE HB3 H -1.134 -5.795 4.437 1.00 . A A . 37 PHE HB3 1 1
35 62431 1 1 5 PHE HD1 H -0.434 -2.087 4.438 1.00 . A A . 37 PHE HD1 1 1
35 62432 1 1 5 PHE HD2 H -1.338 -5.584 2.097 1.00 . A A . 37 PHE HD2 1 1
35 62433 1 1 5 PHE HE1 H -0.405 -0.709 2.386 1.00 . A A . 37 PHE HE1 1 1
35 62434 1 1 5 PHE HE2 H -1.347 -4.194 0.041 1.00 . A A . 37 PHE HE2 1 1
35 62435 1 1 5 PHE HZ H -0.898 -1.753 0.183 1.00 . A A . 37 PHE HZ 1 1
35 62436 1 1 5 PHE N N -1.419 -5.140 7.017 1.00 . A A . 37 PHE N 1 1
35 62437 1 1 5 PHE O O -3.772 -5.268 5.252 1.00 . A A . 37 PHE O 1 1
35 62438 1 1 6 SER C C -5.647 -1.587 4.736 1.00 . A A . 38 SER C 1 1
35 62439 1 1 6 SER CA C -5.244 -2.858 5.529 1.00 . A A . 38 SER CA 1 1
35 62440 1 1 6 SER CB C -5.825 -2.836 6.957 1.00 . A A . 38 SER CB 1 1
35 62441 1 1 6 SER H H -3.232 -2.233 5.854 1.00 . A A . 38 SER H 1 1
35 62442 1 1 6 SER HA H -5.679 -3.712 5.010 1.00 . A A . 38 SER HA 1 1
35 62443 1 1 6 SER HB2 H -6.913 -2.813 6.916 1.00 . A A . 38 SER HB2 1 1
35 62444 1 1 6 SER HB3 H -5.533 -3.757 7.467 1.00 . A A . 38 SER HB3 1 1
35 62445 1 1 6 SER HG H -5.732 -1.774 8.614 1.00 . A A . 38 SER HG 1 1
35 62446 1 1 6 SER N N -3.785 -3.056 5.621 1.00 . A A . 38 SER N 1 1
35 62447 1 1 6 SER O O -4.809 -0.695 4.548 1.00 . A A . 38 SER O 1 1
35 62448 1 1 6 SER OG O -5.365 -1.719 7.708 1.00 . A A . 38 SER OG 1 1
35 62449 1 1 7 PRO C C -7.726 -3.578 3.287 1.00 . A A . 39 PRO C 1 1
35 62450 1 1 7 PRO CA C -7.987 -2.449 4.290 1.00 . A A . 39 PRO CA 1 1
35 62451 1 1 7 PRO CB C -9.258 -1.678 3.915 1.00 . A A . 39 PRO CB 1 1
35 62452 1 1 7 PRO CD C -7.391 -0.232 3.630 1.00 . A A . 39 PRO CD 1 1
35 62453 1 1 7 PRO CG C -8.731 -0.585 2.990 1.00 . A A . 39 PRO CG 1 1
35 62454 1 1 7 PRO HA H -8.124 -2.878 5.280 1.00 . A A . 39 PRO HA 1 1
35 62455 1 1 7 PRO HB2 H -10.000 -2.306 3.419 1.00 . A A . 39 PRO HB2 1 1
35 62456 1 1 7 PRO HB3 H -9.691 -1.227 4.807 1.00 . A A . 39 PRO HB3 1 1
35 62457 1 1 7 PRO HD2 H -6.693 0.122 2.870 1.00 . A A . 39 PRO HD2 1 1
35 62458 1 1 7 PRO HD3 H -7.537 0.542 4.385 1.00 . A A . 39 PRO HD3 1 1
35 62459 1 1 7 PRO HG2 H -8.564 -1.001 1.995 1.00 . A A . 39 PRO HG2 1 1
35 62460 1 1 7 PRO HG3 H -9.402 0.273 2.946 1.00 . A A . 39 PRO HG3 1 1
35 62461 1 1 7 PRO N N -6.913 -1.450 4.278 1.00 . A A . 39 PRO N 1 1
35 62462 1 1 7 PRO O O -6.898 -3.442 2.388 1.00 . A A . 39 PRO O 1 1
35 62463 1 1 8 ALA C C -8.947 -5.355 1.046 1.00 . A A . 40 ALA C 1 1
35 62464 1 1 8 ALA CA C -8.440 -5.781 2.441 1.00 . A A . 40 ALA CA 1 1
35 62465 1 1 8 ALA CB C -9.263 -6.947 3.003 1.00 . A A . 40 ALA CB 1 1
35 62466 1 1 8 ALA H H -9.100 -4.758 4.202 1.00 . A A . 40 ALA H 1 1
35 62467 1 1 8 ALA HA H -7.408 -6.115 2.319 1.00 . A A . 40 ALA HA 1 1
35 62468 1 1 8 ALA HB1 H -10.305 -6.648 3.133 1.00 . A A . 40 ALA HB1 1 1
35 62469 1 1 8 ALA HB2 H -9.221 -7.788 2.307 1.00 . A A . 40 ALA HB2 1 1
35 62470 1 1 8 ALA HB3 H -8.852 -7.266 3.962 1.00 . A A . 40 ALA HB3 1 1
35 62471 1 1 8 ALA N N -8.467 -4.683 3.415 1.00 . A A . 40 ALA N 1 1
35 62472 1 1 8 ALA O O -8.472 -5.878 0.038 1.00 . A A . 40 ALA O 1 1
35 62473 1 1 9 LEU C C -10.524 -2.232 0.012 1.00 . A A . 41 LEU C 1 1
35 62474 1 1 9 LEU CA C -10.336 -3.733 -0.245 1.00 . A A . 41 LEU CA 1 1
35 62475 1 1 9 LEU CB C -11.648 -4.407 -0.704 1.00 . A A . 41 LEU CB 1 1
35 62476 1 1 9 LEU CD1 C -11.552 -3.656 -3.165 1.00 . A A . 41 LEU CD1 1 1
35 62477 1 1 9 LEU CD2 C -13.713 -4.404 -2.146 1.00 . A A . 41 LEU CD2 1 1
35 62478 1 1 9 LEU CG C -12.377 -3.699 -1.871 1.00 . A A . 41 LEU CG 1 1
35 62479 1 1 9 LEU H H -10.188 -3.991 1.857 1.00 . A A . 41 LEU H 1 1
35 62480 1 1 9 LEU HA H -9.591 -3.860 -1.030 1.00 . A A . 41 LEU HA 1 1
35 62481 1 1 9 LEU HB2 H -11.429 -5.435 -0.995 1.00 . A A . 41 LEU HB2 1 1
35 62482 1 1 9 LEU HB3 H -12.330 -4.439 0.147 1.00 . A A . 41 LEU HB3 1 1
35 62483 1 1 9 LEU HD11 H -12.128 -3.162 -3.949 1.00 . A A . 41 LEU HD11 1 1
35 62484 1 1 9 LEU HD12 H -10.634 -3.093 -3.012 1.00 . A A . 41 LEU HD12 1 1
35 62485 1 1 9 LEU HD13 H -11.309 -4.668 -3.489 1.00 . A A . 41 LEU HD13 1 1
35 62486 1 1 9 LEU HD21 H -14.256 -3.869 -2.925 1.00 . A A . 41 LEU HD21 1 1
35 62487 1 1 9 LEU HD22 H -13.536 -5.431 -2.470 1.00 . A A . 41 LEU HD22 1 1
35 62488 1 1 9 LEU HD23 H -14.321 -4.412 -1.243 1.00 . A A . 41 LEU HD23 1 1
35 62489 1 1 9 LEU HG H -12.604 -2.676 -1.574 1.00 . A A . 41 LEU HG 1 1
35 62490 1 1 9 LEU N N -9.858 -4.376 0.982 1.00 . A A . 41 LEU N 1 1
35 62491 1 1 9 LEU O O -11.273 -1.840 0.911 1.00 . A A . 41 LEU O 1 1
35 62492 1 1 10 LEU C C -10.767 0.410 -2.175 1.00 . A A . 42 LEU C 1 1
35 62493 1 1 10 LEU CA C -10.061 0.049 -0.862 1.00 . A A . 42 LEU CA 1 1
35 62494 1 1 10 LEU CB C -8.673 0.710 -0.763 1.00 . A A . 42 LEU CB 1 1
35 62495 1 1 10 LEU CD1 C -9.490 2.891 0.299 1.00 . A A . 42 LEU CD1 1 1
35 62496 1 1 10 LEU CD2 C -7.229 2.752 -0.758 1.00 . A A . 42 LEU CD2 1 1
35 62497 1 1 10 LEU CG C -8.674 2.248 -0.833 1.00 . A A . 42 LEU CG 1 1
35 62498 1 1 10 LEU H H -9.255 -1.810 -1.498 1.00 . A A . 42 LEU H 1 1
35 62499 1 1 10 LEU HA H -10.672 0.373 -0.018 1.00 . A A . 42 LEU HA 1 1
35 62500 1 1 10 LEU HB2 H -8.201 0.405 0.170 1.00 . A A . 42 LEU HB2 1 1
35 62501 1 1 10 LEU HB3 H -8.058 0.336 -1.584 1.00 . A A . 42 LEU HB3 1 1
35 62502 1 1 10 LEU HD11 H -9.118 2.555 1.268 1.00 . A A . 42 LEU HD11 1 1
35 62503 1 1 10 LEU HD12 H -9.406 3.977 0.243 1.00 . A A . 42 LEU HD12 1 1
35 62504 1 1 10 LEU HD13 H -10.543 2.629 0.207 1.00 . A A . 42 LEU HD13 1 1
35 62505 1 1 10 LEU HD21 H -7.221 3.839 -0.828 1.00 . A A . 42 LEU HD21 1 1
35 62506 1 1 10 LEU HD22 H -6.773 2.448 0.185 1.00 . A A . 42 LEU HD22 1 1
35 62507 1 1 10 LEU HD23 H -6.648 2.340 -1.581 1.00 . A A . 42 LEU HD23 1 1
35 62508 1 1 10 LEU HG H -9.100 2.557 -1.791 1.00 . A A . 42 LEU HG 1 1
35 62509 1 1 10 LEU N N -9.875 -1.400 -0.804 1.00 . A A . 42 LEU N 1 1
35 62510 1 1 10 LEU O O -10.277 0.055 -3.246 1.00 . A A . 42 LEU O 1 1
35 62511 1 1 11 VAL C C -12.430 3.201 -3.293 1.00 . A A . 43 VAL C 1 1
35 62512 1 1 11 VAL CA C -12.593 1.678 -3.277 1.00 . A A . 43 VAL CA 1 1
35 62513 1 1 11 VAL CB C -14.095 1.297 -3.314 1.00 . A A . 43 VAL CB 1 1
35 62514 1 1 11 VAL CG1 C -14.727 1.707 -4.655 1.00 . A A . 43 VAL CG1 1 1
35 62515 1 1 11 VAL CG2 C -14.313 -0.215 -3.104 1.00 . A A . 43 VAL CG2 1 1
35 62516 1 1 11 VAL H H -12.221 1.405 -1.186 1.00 . A A . 43 VAL H 1 1
35 62517 1 1 11 VAL HA H -12.139 1.269 -4.174 1.00 . A A . 43 VAL HA 1 1
35 62518 1 1 11 VAL HB H -14.615 1.819 -2.510 1.00 . A A . 43 VAL HB 1 1
35 62519 1 1 11 VAL HG11 H -14.675 2.787 -4.785 1.00 . A A . 43 VAL HG11 1 1
35 62520 1 1 11 VAL HG12 H -14.202 1.222 -5.478 1.00 . A A . 43 VAL HG12 1 1
35 62521 1 1 11 VAL HG13 H -15.776 1.410 -4.679 1.00 . A A . 43 VAL HG13 1 1
35 62522 1 1 11 VAL HG21 H -13.987 -0.510 -2.106 1.00 . A A . 43 VAL HG21 1 1
35 62523 1 1 11 VAL HG22 H -15.372 -0.455 -3.198 1.00 . A A . 43 VAL HG22 1 1
35 62524 1 1 11 VAL HG23 H -13.754 -0.788 -3.843 1.00 . A A . 43 VAL HG23 1 1
35 62525 1 1 11 VAL N N -11.885 1.137 -2.102 1.00 . A A . 43 VAL N 1 1
35 62526 1 1 11 VAL O O -12.761 3.866 -2.311 1.00 . A A . 43 VAL O 1 1
35 62527 1 1 12 VAL C C -12.382 5.586 -6.026 1.00 . A A . 44 VAL C 1 1
35 62528 1 1 12 VAL CA C -11.813 5.193 -4.658 1.00 . A A . 44 VAL CA 1 1
35 62529 1 1 12 VAL CB C -10.352 5.693 -4.575 1.00 . A A . 44 VAL CB 1 1
35 62530 1 1 12 VAL CG1 C -9.768 5.497 -3.170 1.00 . A A . 44 VAL CG1 1 1
35 62531 1 1 12 VAL CG2 C -9.442 5.045 -5.634 1.00 . A A . 44 VAL CG2 1 1
35 62532 1 1 12 VAL H H -11.639 3.088 -5.140 1.00 . A A . 44 VAL H 1 1
35 62533 1 1 12 VAL HA H -12.390 5.729 -3.904 1.00 . A A . 44 VAL HA 1 1
35 62534 1 1 12 VAL HB H -10.363 6.765 -4.765 1.00 . A A . 44 VAL HB 1 1
35 62535 1 1 12 VAL HG11 H -10.445 5.910 -2.423 1.00 . A A . 44 VAL HG11 1 1
35 62536 1 1 12 VAL HG12 H -9.613 4.438 -2.969 1.00 . A A . 44 VAL HG12 1 1
35 62537 1 1 12 VAL HG13 H -8.815 6.017 -3.098 1.00 . A A . 44 VAL HG13 1 1
35 62538 1 1 12 VAL HG21 H -9.851 5.192 -6.631 1.00 . A A . 44 VAL HG21 1 1
35 62539 1 1 12 VAL HG22 H -8.465 5.520 -5.618 1.00 . A A . 44 VAL HG22 1 1
35 62540 1 1 12 VAL HG23 H -9.333 3.977 -5.443 1.00 . A A . 44 VAL HG23 1 1
35 62541 1 1 12 VAL N N -11.928 3.739 -4.404 1.00 . A A . 44 VAL N 1 1
35 62542 1 1 12 VAL O O -12.517 4.734 -6.902 1.00 . A A . 44 VAL O 1 1
35 62543 1 1 13 THR C C -11.805 7.885 -8.310 1.00 . A A . 45 THR C 1 1
35 62544 1 1 13 THR CA C -13.046 7.462 -7.521 1.00 . A A . 45 THR CA 1 1
35 62545 1 1 13 THR CB C -13.992 8.656 -7.325 1.00 . A A . 45 THR CB 1 1
35 62546 1 1 13 THR CG2 C -14.652 9.082 -8.640 1.00 . A A . 45 THR CG2 1 1
35 62547 1 1 13 THR H H -12.541 7.518 -5.448 1.00 . A A . 45 THR H 1 1
35 62548 1 1 13 THR HA H -13.579 6.706 -8.100 1.00 . A A . 45 THR HA 1 1
35 62549 1 1 13 THR HB H -13.436 9.499 -6.908 1.00 . A A . 45 THR HB 1 1
35 62550 1 1 13 THR HG1 H -15.560 9.084 -6.237 1.00 . A A . 45 THR HG1 1 1
35 62551 1 1 13 THR HG21 H -13.911 9.527 -9.304 1.00 . A A . 45 THR HG21 1 1
35 62552 1 1 13 THR HG22 H -15.100 8.213 -9.128 1.00 . A A . 45 THR HG22 1 1
35 62553 1 1 13 THR HG23 H -15.424 9.827 -8.446 1.00 . A A . 45 THR HG23 1 1
35 62554 1 1 13 THR N N -12.659 6.881 -6.225 1.00 . A A . 45 THR N 1 1
35 62555 1 1 13 THR O O -10.802 8.306 -7.731 1.00 . A A . 45 THR O 1 1
35 62556 1 1 13 THR OG1 O -15.025 8.294 -6.430 1.00 . A A . 45 THR OG1 1 1
35 62557 1 1 14 GLU C C -10.334 9.611 -10.363 1.00 . A A . 46 GLU C 1 1
35 62558 1 1 14 GLU CA C -10.773 8.145 -10.533 1.00 . A A . 46 GLU CA 1 1
35 62559 1 1 14 GLU CB C -11.149 7.833 -11.994 1.00 . A A . 46 GLU CB 1 1
35 62560 1 1 14 GLU CD C -10.105 7.263 -14.269 1.00 . A A . 46 GLU CD 1 1
35 62561 1 1 14 GLU CG C -9.881 7.502 -12.781 1.00 . A A . 46 GLU CG 1 1
35 62562 1 1 14 GLU H H -12.688 7.347 -10.040 1.00 . A A . 46 GLU H 1 1
35 62563 1 1 14 GLU HA H -9.931 7.512 -10.258 1.00 . A A . 46 GLU HA 1 1
35 62564 1 1 14 GLU HB2 H -11.799 6.961 -12.037 1.00 . A A . 46 GLU HB2 1 1
35 62565 1 1 14 GLU HB3 H -11.670 8.682 -12.436 1.00 . A A . 46 GLU HB3 1 1
35 62566 1 1 14 GLU HG2 H -9.153 8.303 -12.661 1.00 . A A . 46 GLU HG2 1 1
35 62567 1 1 14 GLU HG3 H -9.479 6.580 -12.364 1.00 . A A . 46 GLU HG3 1 1
35 62568 1 1 14 GLU N N -11.871 7.792 -9.636 1.00 . A A . 46 GLU N 1 1
35 62569 1 1 14 GLU O O -11.120 10.545 -10.545 1.00 . A A . 46 GLU O 1 1
35 62570 1 1 14 GLU OE1 O -10.980 7.887 -14.901 1.00 . A A . 46 GLU OE1 1 1
35 62571 1 1 14 GLU OE2 O -9.346 6.440 -14.833 1.00 . A A . 46 GLU OE2 1 1
35 62572 1 1 15 GLY C C -8.307 11.367 -8.189 1.00 . A A . 47 GLY C 1 1
35 62573 1 1 15 GLY CA C -8.447 11.102 -9.692 1.00 . A A . 47 GLY CA 1 1
35 62574 1 1 15 GLY H H -8.463 8.989 -9.951 1.00 . A A . 47 GLY H 1 1
35 62575 1 1 15 GLY HA2 H -7.442 11.127 -10.113 1.00 . A A . 47 GLY HA2 1 1
35 62576 1 1 15 GLY HA3 H -9.036 11.918 -10.106 1.00 . A A . 47 GLY HA3 1 1
35 62577 1 1 15 GLY N N -9.056 9.810 -10.029 1.00 . A A . 47 GLY N 1 1
35 62578 1 1 15 GLY O O -7.749 12.401 -7.826 1.00 . A A . 47 GLY O 1 1
35 62579 1 1 16 ASP C C -7.316 10.026 -5.330 1.00 . A A . 48 ASP C 1 1
35 62580 1 1 16 ASP CA C -8.638 10.624 -5.856 1.00 . A A . 48 ASP CA 1 1
35 62581 1 1 16 ASP CB C -9.862 9.993 -5.168 1.00 . A A . 48 ASP CB 1 1
35 62582 1 1 16 ASP CG C -9.982 10.315 -3.668 1.00 . A A . 48 ASP CG 1 1
35 62583 1 1 16 ASP H H -9.267 9.655 -7.658 1.00 . A A . 48 ASP H 1 1
35 62584 1 1 16 ASP HA H -8.639 11.688 -5.615 1.00 . A A . 48 ASP HA 1 1
35 62585 1 1 16 ASP HB2 H -10.768 10.354 -5.662 1.00 . A A . 48 ASP HB2 1 1
35 62586 1 1 16 ASP HB3 H -9.811 8.913 -5.303 1.00 . A A . 48 ASP HB3 1 1
35 62587 1 1 16 ASP N N -8.780 10.478 -7.313 1.00 . A A . 48 ASP N 1 1
35 62588 1 1 16 ASP O O -6.703 9.159 -5.959 1.00 . A A . 48 ASP O 1 1
35 62589 1 1 16 ASP OD1 O -9.587 11.430 -3.248 1.00 . A A . 48 ASP OD1 1 1
35 62590 1 1 16 ASP OD2 O -10.508 9.459 -2.920 1.00 . A A . 48 ASP OD2 1 1
35 62591 1 1 17 ASN C C -6.207 8.612 -2.686 1.00 . A A . 49 ASN C 1 1
35 62592 1 1 17 ASN CA C -5.763 9.903 -3.405 1.00 . A A . 49 ASN CA 1 1
35 62593 1 1 17 ASN CB C -5.230 10.937 -2.400 1.00 . A A . 49 ASN CB 1 1
35 62594 1 1 17 ASN CG C -4.821 12.240 -3.075 1.00 . A A . 49 ASN CG 1 1
35 62595 1 1 17 ASN H H -7.417 11.208 -3.695 1.00 . A A . 49 ASN H 1 1
35 62596 1 1 17 ASN HA H -4.962 9.662 -4.103 1.00 . A A . 49 ASN HA 1 1
35 62597 1 1 17 ASN HB2 H -5.999 11.155 -1.656 1.00 . A A . 49 ASN HB2 1 1
35 62598 1 1 17 ASN HB3 H -4.366 10.518 -1.882 1.00 . A A . 49 ASN HB3 1 1
35 62599 1 1 17 ASN HD21 H -3.102 11.442 -3.797 1.00 . A A . 49 ASN HD21 1 1
35 62600 1 1 17 ASN HD22 H -3.444 13.111 -4.236 1.00 . A A . 49 ASN HD22 1 1
35 62601 1 1 17 ASN N N -6.879 10.482 -4.154 1.00 . A A . 49 ASN N 1 1
35 62602 1 1 17 ASN ND2 N -3.698 12.254 -3.770 1.00 . A A . 49 ASN ND2 1 1
35 62603 1 1 17 ASN O O -7.055 8.655 -1.790 1.00 . A A . 49 ASN O 1 1
35 62604 1 1 17 ASN OD1 O -5.514 13.247 -3.004 1.00 . A A . 49 ASN OD1 1 1
35 62605 1 1 18 ALA C C -4.803 5.761 -1.481 1.00 . A A . 50 ALA C 1 1
35 62606 1 1 18 ALA CA C -5.922 6.163 -2.448 1.00 . A A . 50 ALA CA 1 1
35 62607 1 1 18 ALA CB C -6.075 5.132 -3.575 1.00 . A A . 50 ALA CB 1 1
35 62608 1 1 18 ALA H H -4.921 7.506 -3.784 1.00 . A A . 50 ALA H 1 1
35 62609 1 1 18 ALA HA H -6.861 6.210 -1.894 1.00 . A A . 50 ALA HA 1 1
35 62610 1 1 18 ALA HB1 H -6.746 5.516 -4.338 1.00 . A A . 50 ALA HB1 1 1
35 62611 1 1 18 ALA HB2 H -5.112 4.919 -4.037 1.00 . A A . 50 ALA HB2 1 1
35 62612 1 1 18 ALA HB3 H -6.482 4.205 -3.174 1.00 . A A . 50 ALA HB3 1 1
35 62613 1 1 18 ALA N N -5.629 7.466 -3.058 1.00 . A A . 50 ALA N 1 1
35 62614 1 1 18 ALA O O -3.665 5.616 -1.928 1.00 . A A . 50 ALA O 1 1
35 62615 1 1 19 THR C C -4.450 4.031 1.651 1.00 . A A . 51 THR C 1 1
35 62616 1 1 19 THR CA C -4.079 5.261 0.832 1.00 . A A . 51 THR CA 1 1
35 62617 1 1 19 THR CB C -3.815 6.476 1.730 1.00 . A A . 51 THR CB 1 1
35 62618 1 1 19 THR CG2 C -2.646 6.248 2.693 1.00 . A A . 51 THR CG2 1 1
35 62619 1 1 19 THR H H -6.053 5.694 0.120 1.00 . A A . 51 THR H 1 1
35 62620 1 1 19 THR HA H -3.145 5.040 0.332 1.00 . A A . 51 THR HA 1 1
35 62621 1 1 19 THR HB H -4.716 6.719 2.297 1.00 . A A . 51 THR HB 1 1
35 62622 1 1 19 THR HG1 H -3.479 8.376 1.440 1.00 . A A . 51 THR HG1 1 1
35 62623 1 1 19 THR HG21 H -2.454 7.161 3.257 1.00 . A A . 51 THR HG21 1 1
35 62624 1 1 19 THR HG22 H -2.890 5.458 3.403 1.00 . A A . 51 THR HG22 1 1
35 62625 1 1 19 THR HG23 H -1.746 5.972 2.143 1.00 . A A . 51 THR HG23 1 1
35 62626 1 1 19 THR N N -5.099 5.565 -0.188 1.00 . A A . 51 THR N 1 1
35 62627 1 1 19 THR O O -5.520 3.975 2.257 1.00 . A A . 51 THR O 1 1
35 62628 1 1 19 THR OG1 O -3.462 7.565 0.902 1.00 . A A . 51 THR OG1 1 1
35 62629 1 1 20 PHE C C -2.649 2.127 3.783 1.00 . A A . 52 PHE C 1 1
35 62630 1 1 20 PHE CA C -3.542 1.891 2.554 1.00 . A A . 52 PHE CA 1 1
35 62631 1 1 20 PHE CB C -3.035 0.666 1.774 1.00 . A A . 52 PHE CB 1 1
35 62632 1 1 20 PHE CD1 C -3.608 0.784 -0.692 1.00 . A A . 52 PHE CD1 1 1
35 62633 1 1 20 PHE CD2 C -4.903 -0.699 0.747 1.00 . A A . 52 PHE CD2 1 1
35 62634 1 1 20 PHE CE1 C -4.368 0.369 -1.801 1.00 . A A . 52 PHE CE1 1 1
35 62635 1 1 20 PHE CE2 C -5.668 -1.103 -0.359 1.00 . A A . 52 PHE CE2 1 1
35 62636 1 1 20 PHE CG C -3.876 0.250 0.585 1.00 . A A . 52 PHE CG 1 1
35 62637 1 1 20 PHE CZ C -5.397 -0.572 -1.631 1.00 . A A . 52 PHE CZ 1 1
35 62638 1 1 20 PHE H H -2.671 3.232 1.168 1.00 . A A . 52 PHE H 1 1
35 62639 1 1 20 PHE HA H -4.558 1.690 2.896 1.00 . A A . 52 PHE HA 1 1
35 62640 1 1 20 PHE HB2 H -2.023 0.865 1.424 1.00 . A A . 52 PHE HB2 1 1
35 62641 1 1 20 PHE HB3 H -2.979 -0.181 2.460 1.00 . A A . 52 PHE HB3 1 1
35 62642 1 1 20 PHE HD1 H -2.817 1.508 -0.823 1.00 . A A . 52 PHE HD1 1 1
35 62643 1 1 20 PHE HD2 H -5.101 -1.125 1.719 1.00 . A A . 52 PHE HD2 1 1
35 62644 1 1 20 PHE HE1 H -4.160 0.776 -2.781 1.00 . A A . 52 PHE HE1 1 1
35 62645 1 1 20 PHE HE2 H -6.465 -1.824 -0.234 1.00 . A A . 52 PHE HE2 1 1
35 62646 1 1 20 PHE HZ H -5.987 -0.889 -2.475 1.00 . A A . 52 PHE HZ 1 1
35 62647 1 1 20 PHE N N -3.528 3.068 1.684 1.00 . A A . 52 PHE N 1 1
35 62648 1 1 20 PHE O O -1.696 2.912 3.728 1.00 . A A . 52 PHE O 1 1
35 62649 1 1 21 THR C C -1.374 0.155 6.282 1.00 . A A . 53 THR C 1 1
35 62650 1 1 21 THR CA C -2.162 1.449 6.129 1.00 . A A . 53 THR CA 1 1
35 62651 1 1 21 THR CB C -3.109 1.638 7.322 1.00 . A A . 53 THR CB 1 1
35 62652 1 1 21 THR CG2 C -2.338 1.814 8.633 1.00 . A A . 53 THR CG2 1 1
35 62653 1 1 21 THR H H -3.706 0.760 4.818 1.00 . A A . 53 THR H 1 1
35 62654 1 1 21 THR HA H -1.467 2.287 6.117 1.00 . A A . 53 THR HA 1 1
35 62655 1 1 21 THR HB H -3.770 0.772 7.404 1.00 . A A . 53 THR HB 1 1
35 62656 1 1 21 THR HG1 H -4.546 2.860 7.824 1.00 . A A . 53 THR HG1 1 1
35 62657 1 1 21 THR HG21 H -3.034 2.012 9.447 1.00 . A A . 53 THR HG21 1 1
35 62658 1 1 21 THR HG22 H -1.785 0.905 8.868 1.00 . A A . 53 THR HG22 1 1
35 62659 1 1 21 THR HG23 H -1.640 2.646 8.544 1.00 . A A . 53 THR HG23 1 1
35 62660 1 1 21 THR N N -2.928 1.411 4.875 1.00 . A A . 53 THR N 1 1
35 62661 1 1 21 THR O O -1.960 -0.925 6.257 1.00 . A A . 53 THR O 1 1
35 62662 1 1 21 THR OG1 O -3.884 2.803 7.115 1.00 . A A . 53 THR OG1 1 1
35 62663 1 1 22 CYS C C 1.490 -0.622 8.209 1.00 . A A . 54 CYS C 1 1
35 62664 1 1 22 CYS CA C 0.823 -0.861 6.844 1.00 . A A . 54 CYS CA 1 1
35 62665 1 1 22 CYS CB C 1.886 -1.078 5.756 1.00 . A A . 54 CYS CB 1 1
35 62666 1 1 22 CYS H H 0.340 1.189 6.514 1.00 . A A . 54 CYS H 1 1
35 62667 1 1 22 CYS HA H 0.235 -1.773 6.924 1.00 . A A . 54 CYS HA 1 1
35 62668 1 1 22 CYS HB2 H 1.412 -1.066 4.776 1.00 . A A . 54 CYS HB2 1 1
35 62669 1 1 22 CYS HB3 H 2.603 -0.257 5.785 1.00 . A A . 54 CYS HB3 1 1
35 62670 1 1 22 CYS N N -0.059 0.256 6.479 1.00 . A A . 54 CYS N 1 1
35 62671 1 1 22 CYS O O 1.740 0.519 8.602 1.00 . A A . 54 CYS O 1 1
35 62672 1 1 22 CYS SG S 2.775 -2.648 5.945 1.00 . A A . 54 CYS SG 1 1
35 62673 1 1 23 SER C C 3.474 -2.823 10.403 1.00 . A A . 55 SER C 1 1
35 62674 1 1 23 SER CA C 2.574 -1.599 10.189 1.00 . A A . 55 SER CA 1 1
35 62675 1 1 23 SER CB C 1.603 -1.430 11.365 1.00 . A A . 55 SER CB 1 1
35 62676 1 1 23 SER H H 1.578 -2.618 8.595 1.00 . A A . 55 SER H 1 1
35 62677 1 1 23 SER HA H 3.213 -0.716 10.166 1.00 . A A . 55 SER HA 1 1
35 62678 1 1 23 SER HB2 H 0.951 -0.576 11.170 1.00 . A A . 55 SER HB2 1 1
35 62679 1 1 23 SER HB3 H 0.989 -2.327 11.462 1.00 . A A . 55 SER HB3 1 1
35 62680 1 1 23 SER HG H 1.683 -1.010 13.287 1.00 . A A . 55 SER HG 1 1
35 62681 1 1 23 SER N N 1.824 -1.689 8.933 1.00 . A A . 55 SER N 1 1
35 62682 1 1 23 SER O O 3.030 -3.961 10.240 1.00 . A A . 55 SER O 1 1
35 62683 1 1 23 SER OG O 2.319 -1.203 12.570 1.00 . A A . 55 SER OG 1 1
35 62684 1 1 24 PHE C C 6.519 -2.944 12.433 1.00 . A A . 56 PHE C 1 1
35 62685 1 1 24 PHE CA C 5.744 -3.526 11.241 1.00 . A A . 56 PHE CA 1 1
35 62686 1 1 24 PHE CB C 6.740 -3.842 10.113 1.00 . A A . 56 PHE CB 1 1
35 62687 1 1 24 PHE CD1 C 5.343 -4.489 8.116 1.00 . A A . 56 PHE CD1 1 1
35 62688 1 1 24 PHE CD2 C 6.737 -6.191 9.156 1.00 . A A . 56 PHE CD2 1 1
35 62689 1 1 24 PHE CE1 C 4.917 -5.422 7.162 1.00 . A A . 56 PHE CE1 1 1
35 62690 1 1 24 PHE CE2 C 6.307 -7.126 8.198 1.00 . A A . 56 PHE CE2 1 1
35 62691 1 1 24 PHE CG C 6.259 -4.866 9.111 1.00 . A A . 56 PHE CG 1 1
35 62692 1 1 24 PHE CZ C 5.397 -6.740 7.197 1.00 . A A . 56 PHE CZ 1 1
35 62693 1 1 24 PHE H H 5.007 -1.599 10.833 1.00 . A A . 56 PHE H 1 1
35 62694 1 1 24 PHE HA H 5.258 -4.448 11.564 1.00 . A A . 56 PHE HA 1 1
35 62695 1 1 24 PHE HB2 H 6.995 -2.920 9.587 1.00 . A A . 56 PHE HB2 1 1
35 62696 1 1 24 PHE HB3 H 7.667 -4.216 10.550 1.00 . A A . 56 PHE HB3 1 1
35 62697 1 1 24 PHE HD1 H 4.965 -3.479 8.081 1.00 . A A . 56 PHE HD1 1 1
35 62698 1 1 24 PHE HD2 H 7.432 -6.494 9.926 1.00 . A A . 56 PHE HD2 1 1
35 62699 1 1 24 PHE HE1 H 4.216 -5.111 6.405 1.00 . A A . 56 PHE HE1 1 1
35 62700 1 1 24 PHE HE2 H 6.668 -8.142 8.235 1.00 . A A . 56 PHE HE2 1 1
35 62701 1 1 24 PHE HZ H 5.062 -7.457 6.460 1.00 . A A . 56 PHE HZ 1 1
35 62702 1 1 24 PHE N N 4.732 -2.567 10.781 1.00 . A A . 56 PHE N 1 1
35 62703 1 1 24 PHE O O 6.645 -1.727 12.578 1.00 . A A . 56 PHE O 1 1
35 62704 1 1 25 SER C C 9.166 -4.495 14.413 1.00 . A A . 57 SER C 1 1
35 62705 1 1 25 SER CA C 8.037 -3.454 14.324 1.00 . A A . 57 SER CA 1 1
35 62706 1 1 25 SER CB C 7.280 -3.333 15.656 1.00 . A A . 57 SER CB 1 1
35 62707 1 1 25 SER H H 6.980 -4.805 13.075 1.00 . A A . 57 SER H 1 1
35 62708 1 1 25 SER HA H 8.484 -2.482 14.104 1.00 . A A . 57 SER HA 1 1
35 62709 1 1 25 SER HB2 H 6.388 -2.727 15.495 1.00 . A A . 57 SER HB2 1 1
35 62710 1 1 25 SER HB3 H 6.966 -4.321 15.994 1.00 . A A . 57 SER HB3 1 1
35 62711 1 1 25 SER HG H 8.769 -3.321 16.958 1.00 . A A . 57 SER HG 1 1
35 62712 1 1 25 SER N N 7.098 -3.817 13.255 1.00 . A A . 57 SER N 1 1
35 62713 1 1 25 SER O O 8.922 -5.700 14.307 1.00 . A A . 57 SER O 1 1
35 62714 1 1 25 SER OG O 8.070 -2.703 16.661 1.00 . A A . 57 SER OG 1 1
35 62715 1 1 26 ASN C C 12.591 -4.307 15.752 1.00 . A A . 58 ASN C 1 1
35 62716 1 1 26 ASN CA C 11.626 -4.857 14.675 1.00 . A A . 58 ASN CA 1 1
35 62717 1 1 26 ASN CB C 12.314 -4.906 13.295 1.00 . A A . 58 ASN CB 1 1
35 62718 1 1 26 ASN CG C 11.489 -5.615 12.220 1.00 . A A . 58 ASN CG 1 1
35 62719 1 1 26 ASN H H 10.533 -3.038 14.724 1.00 . A A . 58 ASN H 1 1
35 62720 1 1 26 ASN HA H 11.362 -5.875 14.965 1.00 . A A . 58 ASN HA 1 1
35 62721 1 1 26 ASN HB2 H 12.540 -3.892 12.972 1.00 . A A . 58 ASN HB2 1 1
35 62722 1 1 26 ASN HB3 H 13.262 -5.438 13.383 1.00 . A A . 58 ASN HB3 1 1
35 62723 1 1 26 ASN HD21 H 10.745 -3.878 11.478 1.00 . A A . 58 ASN HD21 1 1
35 62724 1 1 26 ASN HD22 H 10.214 -5.353 10.690 1.00 . A A . 58 ASN HD22 1 1
35 62725 1 1 26 ASN N N 10.409 -4.033 14.598 1.00 . A A . 58 ASN N 1 1
35 62726 1 1 26 ASN ND2 N 10.748 -4.885 11.404 1.00 . A A . 58 ASN ND2 1 1
35 62727 1 1 26 ASN O O 12.418 -3.183 16.238 1.00 . A A . 58 ASN O 1 1
35 62728 1 1 26 ASN OD1 O 11.521 -6.835 12.092 1.00 . A A . 58 ASN OD1 1 1
35 62729 1 1 27 THR C C 15.963 -5.438 16.848 1.00 . A A . 59 THR C 1 1
35 62730 1 1 27 THR CA C 14.629 -4.750 17.137 1.00 . A A . 59 THR CA 1 1
35 62731 1 1 27 THR CB C 14.079 -5.026 18.548 1.00 . A A . 59 THR CB 1 1
35 62732 1 1 27 THR CG2 C 13.924 -6.516 18.865 1.00 . A A . 59 THR CG2 1 1
35 62733 1 1 27 THR H H 13.723 -5.981 15.650 1.00 . A A . 59 THR H 1 1
35 62734 1 1 27 THR HA H 14.820 -3.678 17.080 1.00 . A A . 59 THR HA 1 1
35 62735 1 1 27 THR HB H 13.101 -4.550 18.638 1.00 . A A . 59 THR HB 1 1
35 62736 1 1 27 THR HG1 H 14.526 -4.491 20.371 1.00 . A A . 59 THR HG1 1 1
35 62737 1 1 27 THR HG21 H 13.491 -6.633 19.859 1.00 . A A . 59 THR HG21 1 1
35 62738 1 1 27 THR HG22 H 13.257 -6.982 18.141 1.00 . A A . 59 THR HG22 1 1
35 62739 1 1 27 THR HG23 H 14.891 -7.018 18.838 1.00 . A A . 59 THR HG23 1 1
35 62740 1 1 27 THR N N 13.618 -5.089 16.116 1.00 . A A . 59 THR N 1 1
35 62741 1 1 27 THR O O 16.050 -6.290 15.965 1.00 . A A . 59 THR O 1 1
35 62742 1 1 27 THR OG1 O 14.946 -4.436 19.493 1.00 . A A . 59 THR OG1 1 1
35 62743 1 1 28 SER C C 19.107 -4.893 16.110 1.00 . A A . 60 SER C 1 1
35 62744 1 1 28 SER CA C 18.439 -5.394 17.408 1.00 . A A . 60 SER CA 1 1
35 62745 1 1 28 SER CB C 18.646 -6.914 17.547 1.00 . A A . 60 SER CB 1 1
35 62746 1 1 28 SER H H 16.785 -4.364 18.293 1.00 . A A . 60 SER H 1 1
35 62747 1 1 28 SER HA H 18.993 -4.928 18.225 1.00 . A A . 60 SER HA 1 1
35 62748 1 1 28 SER HB2 H 18.117 -7.443 16.753 1.00 . A A . 60 SER HB2 1 1
35 62749 1 1 28 SER HB3 H 19.711 -7.132 17.440 1.00 . A A . 60 SER HB3 1 1
35 62750 1 1 28 SER HG H 17.258 -7.211 18.908 1.00 . A A . 60 SER HG 1 1
35 62751 1 1 28 SER N N 17.013 -5.009 17.545 1.00 . A A . 60 SER N 1 1
35 62752 1 1 28 SER O O 20.302 -4.590 16.111 1.00 . A A . 60 SER O 1 1
35 62753 1 1 28 SER OG O 18.215 -7.389 18.818 1.00 . A A . 60 SER OG 1 1
35 62754 1 1 29 GLU C C 17.550 -3.443 13.137 1.00 . A A . 61 GLU C 1 1
35 62755 1 1 29 GLU CA C 18.742 -4.222 13.718 1.00 . A A . 61 GLU CA 1 1
35 62756 1 1 29 GLU CB C 19.157 -5.346 12.746 1.00 . A A . 61 GLU CB 1 1
35 62757 1 1 29 GLU CD C 20.856 -7.153 12.172 1.00 . A A . 61 GLU CD 1 1
35 62758 1 1 29 GLU CG C 20.401 -6.118 13.211 1.00 . A A . 61 GLU CG 1 1
35 62759 1 1 29 GLU H H 17.371 -5.015 15.089 1.00 . A A . 61 GLU H 1 1
35 62760 1 1 29 GLU HA H 19.581 -3.537 13.847 1.00 . A A . 61 GLU HA 1 1
35 62761 1 1 29 GLU HB2 H 18.326 -6.042 12.625 1.00 . A A . 61 GLU HB2 1 1
35 62762 1 1 29 GLU HB3 H 19.375 -4.900 11.775 1.00 . A A . 61 GLU HB3 1 1
35 62763 1 1 29 GLU HG2 H 21.207 -5.408 13.401 1.00 . A A . 61 GLU HG2 1 1
35 62764 1 1 29 GLU HG3 H 20.180 -6.640 14.144 1.00 . A A . 61 GLU HG3 1 1
35 62765 1 1 29 GLU N N 18.348 -4.763 15.016 1.00 . A A . 61 GLU N 1 1
35 62766 1 1 29 GLU O O 16.388 -3.804 13.337 1.00 . A A . 61 GLU O 1 1
35 62767 1 1 29 GLU OE1 O 20.146 -8.167 11.972 1.00 . A A . 61 GLU OE1 1 1
35 62768 1 1 29 GLU OE2 O 21.944 -6.974 11.576 1.00 . A A . 61 GLU OE2 1 1
35 62769 1 1 30 SER C C 16.337 -2.183 10.418 1.00 . A A . 62 SER C 1 1
35 62770 1 1 30 SER CA C 16.829 -1.539 11.729 1.00 . A A . 62 SER CA 1 1
35 62771 1 1 30 SER CB C 17.381 -0.126 11.471 1.00 . A A . 62 SER CB 1 1
35 62772 1 1 30 SER H H 18.804 -2.134 12.285 1.00 . A A . 62 SER H 1 1
35 62773 1 1 30 SER HA H 15.955 -1.432 12.374 1.00 . A A . 62 SER HA 1 1
35 62774 1 1 30 SER HB2 H 18.296 -0.193 10.882 1.00 . A A . 62 SER HB2 1 1
35 62775 1 1 30 SER HB3 H 16.651 0.448 10.899 1.00 . A A . 62 SER HB3 1 1
35 62776 1 1 30 SER HG H 18.330 0.092 13.193 1.00 . A A . 62 SER HG 1 1
35 62777 1 1 30 SER N N 17.835 -2.363 12.418 1.00 . A A . 62 SER N 1 1
35 62778 1 1 30 SER O O 16.906 -3.164 9.920 1.00 . A A . 62 SER O 1 1
35 62779 1 1 30 SER OG O 17.640 0.567 12.688 1.00 . A A . 62 SER OG 1 1
35 62780 1 1 31 PHE C C 14.065 -1.130 7.687 1.00 . A A . 63 PHE C 1 1
35 62781 1 1 31 PHE CA C 14.570 -2.185 8.683 1.00 . A A . 63 PHE CA 1 1
35 62782 1 1 31 PHE CB C 13.425 -3.099 9.171 1.00 . A A . 63 PHE CB 1 1
35 62783 1 1 31 PHE CD1 C 12.196 -1.894 11.042 1.00 . A A . 63 PHE CD1 1 1
35 62784 1 1 31 PHE CD2 C 11.035 -2.270 8.936 1.00 . A A . 63 PHE CD2 1 1
35 62785 1 1 31 PHE CE1 C 11.038 -1.298 11.574 1.00 . A A . 63 PHE CE1 1 1
35 62786 1 1 31 PHE CE2 C 9.879 -1.669 9.467 1.00 . A A . 63 PHE CE2 1 1
35 62787 1 1 31 PHE CG C 12.197 -2.393 9.725 1.00 . A A . 63 PHE CG 1 1
35 62788 1 1 31 PHE CZ C 9.877 -1.188 10.788 1.00 . A A . 63 PHE CZ 1 1
35 62789 1 1 31 PHE H H 14.874 -0.795 10.265 1.00 . A A . 63 PHE H 1 1
35 62790 1 1 31 PHE HA H 15.281 -2.800 8.135 1.00 . A A . 63 PHE HA 1 1
35 62791 1 1 31 PHE HB2 H 13.102 -3.727 8.341 1.00 . A A . 63 PHE HB2 1 1
35 62792 1 1 31 PHE HB3 H 13.811 -3.777 9.934 1.00 . A A . 63 PHE HB3 1 1
35 62793 1 1 31 PHE HD1 H 13.083 -1.977 11.654 1.00 . A A . 63 PHE HD1 1 1
35 62794 1 1 31 PHE HD2 H 11.024 -2.642 7.922 1.00 . A A . 63 PHE HD2 1 1
35 62795 1 1 31 PHE HE1 H 11.042 -0.917 12.586 1.00 . A A . 63 PHE HE1 1 1
35 62796 1 1 31 PHE HE2 H 8.990 -1.579 8.859 1.00 . A A . 63 PHE HE2 1 1
35 62797 1 1 31 PHE HZ H 8.987 -0.728 11.195 1.00 . A A . 63 PHE HZ 1 1
35 62798 1 1 31 PHE N N 15.268 -1.623 9.842 1.00 . A A . 63 PHE N 1 1
35 62799 1 1 31 PHE O O 13.835 0.028 8.038 1.00 . A A . 63 PHE O 1 1
35 62800 1 1 32 VAL C C 11.833 -1.494 5.143 1.00 . A A . 64 VAL C 1 1
35 62801 1 1 32 VAL CA C 13.203 -0.849 5.353 1.00 . A A . 64 VAL CA 1 1
35 62802 1 1 32 VAL CB C 14.022 -0.915 4.038 1.00 . A A . 64 VAL CB 1 1
35 62803 1 1 32 VAL CG1 C 13.324 -0.147 2.900 1.00 . A A . 64 VAL CG1 1 1
35 62804 1 1 32 VAL CG2 C 15.438 -0.341 4.220 1.00 . A A . 64 VAL CG2 1 1
35 62805 1 1 32 VAL H H 14.097 -2.557 6.275 1.00 . A A . 64 VAL H 1 1
35 62806 1 1 32 VAL HA H 13.070 0.196 5.633 1.00 . A A . 64 VAL HA 1 1
35 62807 1 1 32 VAL HB H 14.122 -1.959 3.733 1.00 . A A . 64 VAL HB 1 1
35 62808 1 1 32 VAL HG11 H 13.143 0.885 3.203 1.00 . A A . 64 VAL HG11 1 1
35 62809 1 1 32 VAL HG12 H 13.948 -0.155 2.006 1.00 . A A . 64 VAL HG12 1 1
35 62810 1 1 32 VAL HG13 H 12.374 -0.618 2.652 1.00 . A A . 64 VAL HG13 1 1
35 62811 1 1 32 VAL HG21 H 15.983 -0.395 3.277 1.00 . A A . 64 VAL HG21 1 1
35 62812 1 1 32 VAL HG22 H 15.388 0.700 4.542 1.00 . A A . 64 VAL HG22 1 1
35 62813 1 1 32 VAL HG23 H 15.991 -0.918 4.963 1.00 . A A . 64 VAL HG23 1 1
35 62814 1 1 32 VAL N N 13.874 -1.572 6.443 1.00 . A A . 64 VAL N 1 1
35 62815 1 1 32 VAL O O 11.736 -2.722 5.109 1.00 . A A . 64 VAL O 1 1
35 62816 1 1 33 LEU C C 9.161 -0.820 3.142 1.00 . A A . 65 LEU C 1 1
35 62817 1 1 33 LEU CA C 9.449 -1.154 4.607 1.00 . A A . 65 LEU CA 1 1
35 62818 1 1 33 LEU CB C 8.403 -0.538 5.551 1.00 . A A . 65 LEU CB 1 1
35 62819 1 1 33 LEU CD1 C 7.070 -2.668 5.936 1.00 . A A . 65 LEU CD1 1 1
35 62820 1 1 33 LEU CD2 C 6.009 -0.456 6.278 1.00 . A A . 65 LEU CD2 1 1
35 62821 1 1 33 LEU CG C 7.026 -1.221 5.437 1.00 . A A . 65 LEU CG 1 1
35 62822 1 1 33 LEU H H 10.928 0.318 5.041 1.00 . A A . 65 LEU H 1 1
35 62823 1 1 33 LEU HA H 9.424 -2.235 4.707 1.00 . A A . 65 LEU HA 1 1
35 62824 1 1 33 LEU HB2 H 8.751 -0.624 6.582 1.00 . A A . 65 LEU HB2 1 1
35 62825 1 1 33 LEU HB3 H 8.302 0.523 5.320 1.00 . A A . 65 LEU HB3 1 1
35 62826 1 1 33 LEU HD11 H 7.460 -2.701 6.952 1.00 . A A . 65 LEU HD11 1 1
35 62827 1 1 33 LEU HD12 H 6.071 -3.092 5.921 1.00 . A A . 65 LEU HD12 1 1
35 62828 1 1 33 LEU HD13 H 7.690 -3.272 5.285 1.00 . A A . 65 LEU HD13 1 1
35 62829 1 1 33 LEU HD21 H 6.312 -0.479 7.323 1.00 . A A . 65 LEU HD21 1 1
35 62830 1 1 33 LEU HD22 H 5.955 0.567 5.917 1.00 . A A . 65 LEU HD22 1 1
35 62831 1 1 33 LEU HD23 H 5.025 -0.908 6.186 1.00 . A A . 65 LEU HD23 1 1
35 62832 1 1 33 LEU HG H 6.689 -1.208 4.400 1.00 . A A . 65 LEU HG 1 1
35 62833 1 1 33 LEU N N 10.781 -0.686 4.989 1.00 . A A . 65 LEU N 1 1
35 62834 1 1 33 LEU O O 9.442 0.286 2.689 1.00 . A A . 65 LEU O 1 1
35 62835 1 1 34 ASN C C 6.975 -2.021 0.542 1.00 . A A . 66 ASN C 1 1
35 62836 1 1 34 ASN CA C 8.431 -1.739 0.952 1.00 . A A . 66 ASN CA 1 1
35 62837 1 1 34 ASN CB C 9.347 -2.793 0.306 1.00 . A A . 66 ASN CB 1 1
35 62838 1 1 34 ASN CG C 10.796 -2.735 0.777 1.00 . A A . 66 ASN CG 1 1
35 62839 1 1 34 ASN H H 8.369 -2.655 2.858 1.00 . A A . 66 ASN H 1 1
35 62840 1 1 34 ASN HA H 8.712 -0.758 0.570 1.00 . A A . 66 ASN HA 1 1
35 62841 1 1 34 ASN HB2 H 8.955 -3.784 0.536 1.00 . A A . 66 ASN HB2 1 1
35 62842 1 1 34 ASN HB3 H 9.321 -2.671 -0.777 1.00 . A A . 66 ASN HB3 1 1
35 62843 1 1 34 ASN HD21 H 10.423 -4.018 2.292 1.00 . A A . 66 ASN HD21 1 1
35 62844 1 1 34 ASN HD22 H 12.083 -3.438 2.154 1.00 . A A . 66 ASN HD22 1 1
35 62845 1 1 34 ASN N N 8.598 -1.777 2.407 1.00 . A A . 66 ASN N 1 1
35 62846 1 1 34 ASN ND2 N 11.130 -3.460 1.829 1.00 . A A . 66 ASN ND2 1 1
35 62847 1 1 34 ASN O O 6.230 -2.686 1.270 1.00 . A A . 66 ASN O 1 1
35 62848 1 1 34 ASN OD1 O 11.633 -2.048 0.204 1.00 . A A . 66 ASN OD1 1 1
35 62849 1 1 35 TRP C C 5.286 -2.251 -2.644 1.00 . A A . 67 TRP C 1 1
35 62850 1 1 35 TRP CA C 5.241 -1.704 -1.207 1.00 . A A . 67 TRP CA 1 1
35 62851 1 1 35 TRP CB C 4.574 -0.323 -1.150 1.00 . A A . 67 TRP CB 1 1
35 62852 1 1 35 TRP CD1 C 2.191 -1.208 -1.291 1.00 . A A . 67 TRP CD1 1 1
35 62853 1 1 35 TRP CD2 C 2.389 0.896 -2.033 1.00 . A A . 67 TRP CD2 1 1
35 62854 1 1 35 TRP CE2 C 1.016 0.532 -2.175 1.00 . A A . 67 TRP CE2 1 1
35 62855 1 1 35 TRP CE3 C 2.747 2.215 -2.383 1.00 . A A . 67 TRP CE3 1 1
35 62856 1 1 35 TRP CG C 3.119 -0.246 -1.492 1.00 . A A . 67 TRP CG 1 1
35 62857 1 1 35 TRP CH2 C 0.432 2.737 -2.956 1.00 . A A . 67 TRP CH2 1 1
35 62858 1 1 35 TRP CZ2 C 0.045 1.427 -2.641 1.00 . A A . 67 TRP CZ2 1 1
35 62859 1 1 35 TRP CZ3 C 1.776 3.127 -2.833 1.00 . A A . 67 TRP CZ3 1 1
35 62860 1 1 35 TRP H H 7.234 -0.960 -1.161 1.00 . A A . 67 TRP H 1 1
35 62861 1 1 35 TRP HA H 4.663 -2.399 -0.598 1.00 . A A . 67 TRP HA 1 1
35 62862 1 1 35 TRP HB2 H 4.693 0.075 -0.144 1.00 . A A . 67 TRP HB2 1 1
35 62863 1 1 35 TRP HB3 H 5.115 0.349 -1.819 1.00 . A A . 67 TRP HB3 1 1
35 62864 1 1 35 TRP HD1 H 2.382 -2.177 -0.856 1.00 . A A . 67 TRP HD1 1 1
35 62865 1 1 35 TRP HE1 H 0.115 -1.321 -1.660 1.00 . A A . 67 TRP HE1 1 1
35 62866 1 1 35 TRP HE3 H 3.773 2.534 -2.276 1.00 . A A . 67 TRP HE3 1 1
35 62867 1 1 35 TRP HH2 H -0.304 3.453 -3.279 1.00 . A A . 67 TRP HH2 1 1
35 62868 1 1 35 TRP HZ2 H -0.988 1.121 -2.724 1.00 . A A . 67 TRP HZ2 1 1
35 62869 1 1 35 TRP HZ3 H 2.063 4.138 -3.071 1.00 . A A . 67 TRP HZ3 1 1
35 62870 1 1 35 TRP N N 6.585 -1.547 -0.645 1.00 . A A . 67 TRP N 1 1
35 62871 1 1 35 TRP NE1 N 0.957 -0.763 -1.714 1.00 . A A . 67 TRP NE1 1 1
35 62872 1 1 35 TRP O O 6.094 -1.793 -3.458 1.00 . A A . 67 TRP O 1 1
35 62873 1 1 36 TYR C C 2.947 -4.061 -4.817 1.00 . A A . 68 TYR C 1 1
35 62874 1 1 36 TYR CA C 4.379 -3.895 -4.274 1.00 . A A . 68 TYR CA 1 1
35 62875 1 1 36 TYR CB C 5.043 -5.282 -4.182 1.00 . A A . 68 TYR CB 1 1
35 62876 1 1 36 TYR CD1 C 6.455 -5.457 -2.080 1.00 . A A . 68 TYR CD1 1 1
35 62877 1 1 36 TYR CD2 C 7.581 -5.284 -4.236 1.00 . A A . 68 TYR CD2 1 1
35 62878 1 1 36 TYR CE1 C 7.700 -5.498 -1.427 1.00 . A A . 68 TYR CE1 1 1
35 62879 1 1 36 TYR CE2 C 8.831 -5.324 -3.588 1.00 . A A . 68 TYR CE2 1 1
35 62880 1 1 36 TYR CG C 6.391 -5.335 -3.484 1.00 . A A . 68 TYR CG 1 1
35 62881 1 1 36 TYR CZ C 8.894 -5.420 -2.179 1.00 . A A . 68 TYR CZ 1 1
35 62882 1 1 36 TYR H H 3.792 -3.578 -2.255 1.00 . A A . 68 TYR H 1 1
35 62883 1 1 36 TYR HA H 4.945 -3.301 -4.985 1.00 . A A . 68 TYR HA 1 1
35 62884 1 1 36 TYR HB2 H 4.369 -5.958 -3.661 1.00 . A A . 68 TYR HB2 1 1
35 62885 1 1 36 TYR HB3 H 5.157 -5.675 -5.194 1.00 . A A . 68 TYR HB3 1 1
35 62886 1 1 36 TYR HD1 H 5.542 -5.511 -1.503 1.00 . A A . 68 TYR HD1 1 1
35 62887 1 1 36 TYR HD2 H 7.536 -5.219 -5.314 1.00 . A A . 68 TYR HD2 1 1
35 62888 1 1 36 TYR HE1 H 7.746 -5.591 -0.352 1.00 . A A . 68 TYR HE1 1 1
35 62889 1 1 36 TYR HE2 H 9.742 -5.285 -4.168 1.00 . A A . 68 TYR HE2 1 1
35 62890 1 1 36 TYR HH H 10.847 -5.412 -2.159 1.00 . A A . 68 TYR HH 1 1
35 62891 1 1 36 TYR N N 4.419 -3.220 -2.969 1.00 . A A . 68 TYR N 1 1
35 62892 1 1 36 TYR O O 2.010 -4.310 -4.054 1.00 . A A . 68 TYR O 1 1
35 62893 1 1 36 TYR OH O 10.100 -5.438 -1.546 1.00 . A A . 68 TYR OH 1 1
35 62894 1 1 37 ARG C C 1.784 -5.695 -7.560 1.00 . A A . 69 ARG C 1 1
35 62895 1 1 37 ARG CA C 1.577 -4.335 -6.890 1.00 . A A . 69 ARG CA 1 1
35 62896 1 1 37 ARG CB C 1.273 -3.254 -7.941 1.00 . A A . 69 ARG CB 1 1
35 62897 1 1 37 ARG CD C -0.384 -2.285 -9.588 1.00 . A A . 69 ARG CD 1 1
35 62898 1 1 37 ARG CG C -0.038 -3.492 -8.704 1.00 . A A . 69 ARG CG 1 1
35 62899 1 1 37 ARG CZ C -1.768 -3.105 -11.506 1.00 . A A . 69 ARG CZ 1 1
35 62900 1 1 37 ARG H H 3.634 -3.796 -6.693 1.00 . A A . 69 ARG H 1 1
35 62901 1 1 37 ARG HA H 0.730 -4.398 -6.206 1.00 . A A . 69 ARG HA 1 1
35 62902 1 1 37 ARG HB2 H 1.196 -2.299 -7.435 1.00 . A A . 69 ARG HB2 1 1
35 62903 1 1 37 ARG HB3 H 2.097 -3.199 -8.656 1.00 . A A . 69 ARG HB3 1 1
35 62904 1 1 37 ARG HD2 H -0.489 -1.404 -8.956 1.00 . A A . 69 ARG HD2 1 1
35 62905 1 1 37 ARG HD3 H 0.437 -2.092 -10.280 1.00 . A A . 69 ARG HD3 1 1
35 62906 1 1 37 ARG HE H -2.479 -2.088 -9.931 1.00 . A A . 69 ARG HE 1 1
35 62907 1 1 37 ARG HG2 H 0.075 -4.378 -9.330 1.00 . A A . 69 ARG HG2 1 1
35 62908 1 1 37 ARG HG3 H -0.849 -3.653 -7.992 1.00 . A A . 69 ARG HG3 1 1
35 62909 1 1 37 ARG HH11 H 0.186 -3.559 -11.751 1.00 . A A . 69 ARG HH11 1 1
35 62910 1 1 37 ARG HH12 H -0.862 -4.073 -13.037 1.00 . A A . 69 ARG HH12 1 1
35 62911 1 1 37 ARG HH21 H -3.787 -2.889 -11.588 1.00 . A A . 69 ARG HH21 1 1
35 62912 1 1 37 ARG HH22 H -3.055 -3.667 -12.959 1.00 . A A . 69 ARG HH22 1 1
35 62913 1 1 37 ARG N N 2.799 -3.980 -6.145 1.00 . A A . 69 ARG N 1 1
35 62914 1 1 37 ARG NE N -1.641 -2.490 -10.335 1.00 . A A . 69 ARG NE 1 1
35 62915 1 1 37 ARG NH1 N -0.736 -3.615 -12.149 1.00 . A A . 69 ARG NH1 1 1
35 62916 1 1 37 ARG NH2 N -2.952 -3.224 -12.062 1.00 . A A . 69 ARG NH2 1 1
35 62917 1 1 37 ARG O O 2.884 -5.965 -8.044 1.00 . A A . 69 ARG O 1 1
35 62918 1 1 38 MET C C 0.427 -7.800 -9.735 1.00 . A A . 70 MET C 1 1
35 62919 1 1 38 MET CA C 0.836 -7.864 -8.258 1.00 . A A . 70 MET CA 1 1
35 62920 1 1 38 MET CB C -0.019 -8.901 -7.518 1.00 . A A . 70 MET CB 1 1
35 62921 1 1 38 MET CE C 1.214 -11.514 -5.758 1.00 . A A . 70 MET CE 1 1
35 62922 1 1 38 MET CG C 0.284 -8.942 -6.011 1.00 . A A . 70 MET CG 1 1
35 62923 1 1 38 MET H H -0.127 -6.252 -7.217 1.00 . A A . 70 MET H 1 1
35 62924 1 1 38 MET HA H 1.866 -8.218 -8.218 1.00 . A A . 70 MET HA 1 1
35 62925 1 1 38 MET HB2 H -1.073 -8.683 -7.674 1.00 . A A . 70 MET HB2 1 1
35 62926 1 1 38 MET HB3 H 0.186 -9.879 -7.954 1.00 . A A . 70 MET HB3 1 1
35 62927 1 1 38 MET HE1 H 1.105 -12.530 -5.375 1.00 . A A . 70 MET HE1 1 1
35 62928 1 1 38 MET HE2 H 1.229 -11.551 -6.848 1.00 . A A . 70 MET HE2 1 1
35 62929 1 1 38 MET HE3 H 2.160 -11.096 -5.411 1.00 . A A . 70 MET HE3 1 1
35 62930 1 1 38 MET HG2 H 1.350 -8.777 -5.857 1.00 . A A . 70 MET HG2 1 1
35 62931 1 1 38 MET HG3 H -0.248 -8.120 -5.529 1.00 . A A . 70 MET HG3 1 1
35 62932 1 1 38 MET N N 0.762 -6.549 -7.606 1.00 . A A . 70 MET N 1 1
35 62933 1 1 38 MET O O -0.480 -7.061 -10.118 1.00 . A A . 70 MET O 1 1
35 62934 1 1 38 MET SD S -0.165 -10.487 -5.181 1.00 . A A . 70 MET SD 1 1
35 62935 1 1 39 SER C C -0.161 -10.049 -12.180 1.00 . A A . 71 SER C 1 1
35 62936 1 1 39 SER CA C 0.748 -8.814 -11.981 1.00 . A A . 71 SER CA 1 1
35 62937 1 1 39 SER CB C 2.051 -8.989 -12.780 1.00 . A A . 71 SER CB 1 1
35 62938 1 1 39 SER H H 1.797 -9.208 -10.163 1.00 . A A . 71 SER H 1 1
35 62939 1 1 39 SER HA H 0.233 -7.933 -12.365 1.00 . A A . 71 SER HA 1 1
35 62940 1 1 39 SER HB2 H 2.605 -9.840 -12.381 1.00 . A A . 71 SER HB2 1 1
35 62941 1 1 39 SER HB3 H 1.816 -9.192 -13.826 1.00 . A A . 71 SER HB3 1 1
35 62942 1 1 39 SER HG H 3.650 -7.940 -13.268 1.00 . A A . 71 SER HG 1 1
35 62943 1 1 39 SER N N 1.072 -8.616 -10.560 1.00 . A A . 71 SER N 1 1
35 62944 1 1 39 SER O O -0.098 -10.981 -11.367 1.00 . A A . 71 SER O 1 1
35 62945 1 1 39 SER OG O 2.858 -7.821 -12.705 1.00 . A A . 71 SER OG 1 1
35 62946 1 1 40 PRO C C -1.085 -12.561 -13.820 1.00 . A A . 72 PRO C 1 1
35 62947 1 1 40 PRO CA C -1.851 -11.257 -13.536 1.00 . A A . 72 PRO CA 1 1
35 62948 1 1 40 PRO CB C -2.718 -10.829 -14.727 1.00 . A A . 72 PRO CB 1 1
35 62949 1 1 40 PRO CD C -1.127 -9.102 -14.300 1.00 . A A . 72 PRO CD 1 1
35 62950 1 1 40 PRO CG C -1.858 -9.795 -15.449 1.00 . A A . 72 PRO CG 1 1
35 62951 1 1 40 PRO HA H -2.498 -11.424 -12.674 1.00 . A A . 72 PRO HA 1 1
35 62952 1 1 40 PRO HB2 H -2.974 -11.667 -15.377 1.00 . A A . 72 PRO HB2 1 1
35 62953 1 1 40 PRO HB3 H -3.625 -10.349 -14.358 1.00 . A A . 72 PRO HB3 1 1
35 62954 1 1 40 PRO HD2 H -0.170 -8.716 -14.651 1.00 . A A . 72 PRO HD2 1 1
35 62955 1 1 40 PRO HD3 H -1.742 -8.288 -13.915 1.00 . A A . 72 PRO HD3 1 1
35 62956 1 1 40 PRO HG2 H -1.137 -10.301 -16.094 1.00 . A A . 72 PRO HG2 1 1
35 62957 1 1 40 PRO HG3 H -2.463 -9.095 -16.025 1.00 . A A . 72 PRO HG3 1 1
35 62958 1 1 40 PRO N N -0.967 -10.118 -13.264 1.00 . A A . 72 PRO N 1 1
35 62959 1 1 40 PRO O O -1.615 -13.644 -13.582 1.00 . A A . 72 PRO O 1 1
35 62960 1 1 41 SER C C 1.691 -14.133 -13.092 1.00 . A A . 73 SER C 1 1
35 62961 1 1 41 SER CA C 1.092 -13.622 -14.426 1.00 . A A . 73 SER CA 1 1
35 62962 1 1 41 SER CB C 2.226 -13.234 -15.393 1.00 . A A . 73 SER CB 1 1
35 62963 1 1 41 SER H H 0.521 -11.580 -14.567 1.00 . A A . 73 SER H 1 1
35 62964 1 1 41 SER HA H 0.546 -14.455 -14.868 1.00 . A A . 73 SER HA 1 1
35 62965 1 1 41 SER HB2 H 2.876 -12.506 -14.905 1.00 . A A . 73 SER HB2 1 1
35 62966 1 1 41 SER HB3 H 2.816 -14.122 -15.626 1.00 . A A . 73 SER HB3 1 1
35 62967 1 1 41 SER HG H 2.476 -12.495 -17.207 1.00 . A A . 73 SER HG 1 1
35 62968 1 1 41 SER N N 0.174 -12.478 -14.260 1.00 . A A . 73 SER N 1 1
35 62969 1 1 41 SER O O 2.634 -14.924 -13.099 1.00 . A A . 73 SER O 1 1
35 62970 1 1 41 SER OG O 1.725 -12.672 -16.603 1.00 . A A . 73 SER OG 1 1
35 62971 1 1 42 ASN C C 2.968 -13.435 -10.130 1.00 . A A . 74 ASN C 1 1
35 62972 1 1 42 ASN CA C 1.580 -13.973 -10.556 1.00 . A A . 74 ASN CA 1 1
35 62973 1 1 42 ASN CB C 1.260 -15.454 -10.211 1.00 . A A . 74 ASN CB 1 1
35 62974 1 1 42 ASN CG C 2.447 -16.398 -9.985 1.00 . A A . 74 ASN CG 1 1
35 62975 1 1 42 ASN H H 0.434 -12.982 -12.037 1.00 . A A . 74 ASN H 1 1
35 62976 1 1 42 ASN HA H 0.895 -13.382 -9.948 1.00 . A A . 74 ASN HA 1 1
35 62977 1 1 42 ASN HB2 H 0.669 -15.453 -9.295 1.00 . A A . 74 ASN HB2 1 1
35 62978 1 1 42 ASN HB3 H 0.626 -15.881 -10.988 1.00 . A A . 74 ASN HB3 1 1
35 62979 1 1 42 ASN HD21 H 3.144 -16.157 -11.868 1.00 . A A . 74 ASN HD21 1 1
35 62980 1 1 42 ASN HD22 H 4.063 -17.253 -10.835 1.00 . A A . 74 ASN HD22 1 1
35 62981 1 1 42 ASN N N 1.195 -13.647 -11.944 1.00 . A A . 74 ASN N 1 1
35 62982 1 1 42 ASN ND2 N 3.285 -16.628 -10.979 1.00 . A A . 74 ASN ND2 1 1
35 62983 1 1 42 ASN O O 3.553 -13.874 -9.137 1.00 . A A . 74 ASN O 1 1
35 62984 1 1 42 ASN OD1 O 2.620 -16.955 -8.906 1.00 . A A . 74 ASN OD1 1 1
35 62985 1 1 43 GLN C C 4.273 -10.381 -9.683 1.00 . A A . 75 GLN C 1 1
35 62986 1 1 43 GLN CA C 4.654 -11.644 -10.487 1.00 . A A . 75 GLN CA 1 1
35 62987 1 1 43 GLN CB C 5.458 -11.315 -11.766 1.00 . A A . 75 GLN CB 1 1
35 62988 1 1 43 GLN CD C 6.873 -12.248 -13.670 1.00 . A A . 75 GLN CD 1 1
35 62989 1 1 43 GLN CG C 5.901 -12.575 -12.532 1.00 . A A . 75 GLN CG 1 1
35 62990 1 1 43 GLN H H 2.896 -12.089 -11.611 1.00 . A A . 75 GLN H 1 1
35 62991 1 1 43 GLN HA H 5.288 -12.246 -9.835 1.00 . A A . 75 GLN HA 1 1
35 62992 1 1 43 GLN HB2 H 4.858 -10.683 -12.421 1.00 . A A . 75 GLN HB2 1 1
35 62993 1 1 43 GLN HB3 H 6.355 -10.760 -11.487 1.00 . A A . 75 GLN HB3 1 1
35 62994 1 1 43 GLN HE21 H 5.445 -11.394 -14.832 1.00 . A A . 75 GLN HE21 1 1
35 62995 1 1 43 GLN HE22 H 7.073 -11.425 -15.487 1.00 . A A . 75 GLN HE22 1 1
35 62996 1 1 43 GLN HG2 H 6.391 -13.262 -11.840 1.00 . A A . 75 GLN HG2 1 1
35 62997 1 1 43 GLN HG3 H 5.029 -13.076 -12.953 1.00 . A A . 75 GLN HG3 1 1
35 62998 1 1 43 GLN N N 3.460 -12.418 -10.845 1.00 . A A . 75 GLN N 1 1
35 62999 1 1 43 GLN NE2 N 6.420 -11.638 -14.749 1.00 . A A . 75 GLN NE2 1 1
35 63000 1 1 43 GLN O O 3.103 -10.186 -9.339 1.00 . A A . 75 GLN O 1 1
35 63001 1 1 43 GLN OE1 O 8.067 -12.521 -13.604 1.00 . A A . 75 GLN OE1 1 1
35 63002 1 1 44 THR C C 6.020 -7.202 -9.108 1.00 . A A . 76 THR C 1 1
35 63003 1 1 44 THR CA C 5.131 -8.308 -8.561 1.00 . A A . 76 THR CA 1 1
35 63004 1 1 44 THR CB C 5.519 -8.556 -7.091 1.00 . A A . 76 THR CB 1 1
35 63005 1 1 44 THR CG2 C 4.343 -9.093 -6.280 1.00 . A A . 76 THR CG2 1 1
35 63006 1 1 44 THR H H 6.177 -9.683 -9.764 1.00 . A A . 76 THR H 1 1
35 63007 1 1 44 THR HA H 4.104 -7.960 -8.597 1.00 . A A . 76 THR HA 1 1
35 63008 1 1 44 THR HB H 5.816 -7.607 -6.639 1.00 . A A . 76 THR HB 1 1
35 63009 1 1 44 THR HG1 H 6.877 -9.519 -6.064 1.00 . A A . 76 THR HG1 1 1
35 63010 1 1 44 THR HG21 H 4.667 -9.291 -5.259 1.00 . A A . 76 THR HG21 1 1
35 63011 1 1 44 THR HG22 H 3.557 -8.339 -6.253 1.00 . A A . 76 THR HG22 1 1
35 63012 1 1 44 THR HG23 H 3.961 -10.011 -6.726 1.00 . A A . 76 THR HG23 1 1
35 63013 1 1 44 THR N N 5.253 -9.518 -9.389 1.00 . A A . 76 THR N 1 1
35 63014 1 1 44 THR O O 7.061 -7.470 -9.711 1.00 . A A . 76 THR O 1 1
35 63015 1 1 44 THR OG1 O 6.600 -9.464 -6.995 1.00 . A A . 76 THR OG1 1 1
35 63016 1 1 45 ASP C C 6.537 -3.848 -7.947 1.00 . A A . 77 ASP C 1 1
35 63017 1 1 45 ASP CA C 6.416 -4.761 -9.170 1.00 . A A . 77 ASP CA 1 1
35 63018 1 1 45 ASP CB C 5.753 -4.016 -10.330 1.00 . A A . 77 ASP CB 1 1
35 63019 1 1 45 ASP CG C 6.648 -2.909 -10.911 1.00 . A A . 77 ASP CG 1 1
35 63020 1 1 45 ASP H H 4.710 -5.810 -8.439 1.00 . A A . 77 ASP H 1 1
35 63021 1 1 45 ASP HA H 7.420 -5.058 -9.478 1.00 . A A . 77 ASP HA 1 1
35 63022 1 1 45 ASP HB2 H 5.511 -4.739 -11.107 1.00 . A A . 77 ASP HB2 1 1
35 63023 1 1 45 ASP HB3 H 4.824 -3.581 -9.964 1.00 . A A . 77 ASP HB3 1 1
35 63024 1 1 45 ASP N N 5.627 -5.955 -8.860 1.00 . A A . 77 ASP N 1 1
35 63025 1 1 45 ASP O O 5.546 -3.560 -7.273 1.00 . A A . 77 ASP O 1 1
35 63026 1 1 45 ASP OD1 O 7.825 -3.194 -11.241 1.00 . A A . 77 ASP OD1 1 1
35 63027 1 1 45 ASP OD2 O 6.161 -1.764 -11.059 1.00 . A A . 77 ASP OD2 1 1
35 63028 1 1 46 LYS C C 7.645 -1.052 -6.840 1.00 . A A . 78 LYS C 1 1
35 63029 1 1 46 LYS CA C 8.057 -2.501 -6.537 1.00 . A A . 78 LYS CA 1 1
35 63030 1 1 46 LYS CB C 9.543 -2.622 -6.156 1.00 . A A . 78 LYS CB 1 1
35 63031 1 1 46 LYS CD C 11.284 -2.147 -4.367 1.00 . A A . 78 LYS CD 1 1
35 63032 1 1 46 LYS CE C 11.472 -1.591 -2.951 1.00 . A A . 78 LYS CE 1 1
35 63033 1 1 46 LYS CG C 9.824 -1.955 -4.799 1.00 . A A . 78 LYS CG 1 1
35 63034 1 1 46 LYS H H 8.500 -3.610 -8.314 1.00 . A A . 78 LYS H 1 1
35 63035 1 1 46 LYS HA H 7.468 -2.834 -5.681 1.00 . A A . 78 LYS HA 1 1
35 63036 1 1 46 LYS HB2 H 9.805 -3.679 -6.087 1.00 . A A . 78 LYS HB2 1 1
35 63037 1 1 46 LYS HB3 H 10.163 -2.162 -6.928 1.00 . A A . 78 LYS HB3 1 1
35 63038 1 1 46 LYS HD2 H 11.527 -3.210 -4.377 1.00 . A A . 78 LYS HD2 1 1
35 63039 1 1 46 LYS HD3 H 11.943 -1.622 -5.063 1.00 . A A . 78 LYS HD3 1 1
35 63040 1 1 46 LYS HE2 H 11.223 -0.527 -2.944 1.00 . A A . 78 LYS HE2 1 1
35 63041 1 1 46 LYS HE3 H 10.774 -2.103 -2.282 1.00 . A A . 78 LYS HE3 1 1
35 63042 1 1 46 LYS HG2 H 9.611 -0.887 -4.861 1.00 . A A . 78 LYS HG2 1 1
35 63043 1 1 46 LYS HG3 H 9.171 -2.397 -4.044 1.00 . A A . 78 LYS HG3 1 1
35 63044 1 1 46 LYS HZ1 H 12.907 -1.546 -1.469 1.00 . A A . 78 LYS HZ1 1 1
35 63045 1 1 46 LYS HZ2 H 13.148 -2.748 -2.548 1.00 . A A . 78 LYS HZ2 1 1
35 63046 1 1 46 LYS HZ3 H 13.516 -1.199 -2.962 1.00 . A A . 78 LYS HZ3 1 1
35 63047 1 1 46 LYS N N 7.757 -3.385 -7.669 1.00 . A A . 78 LYS N 1 1
35 63048 1 1 46 LYS NZ N 12.856 -1.786 -2.453 1.00 . A A . 78 LYS NZ 1 1
35 63049 1 1 46 LYS O O 8.013 -0.481 -7.871 1.00 . A A . 78 LYS O 1 1
35 63050 1 1 47 LEU C C 6.975 1.950 -5.402 1.00 . A A . 79 LEU C 1 1
35 63051 1 1 47 LEU CA C 6.205 0.823 -6.095 1.00 . A A . 79 LEU CA 1 1
35 63052 1 1 47 LEU CB C 4.787 0.692 -5.514 1.00 . A A . 79 LEU CB 1 1
35 63053 1 1 47 LEU CD1 C 2.665 -0.545 -5.290 1.00 . A A . 79 LEU CD1 1 1
35 63054 1 1 47 LEU CD2 C 3.604 -0.172 -7.605 1.00 . A A . 79 LEU CD2 1 1
35 63055 1 1 47 LEU CG C 3.935 -0.434 -6.132 1.00 . A A . 79 LEU CG 1 1
35 63056 1 1 47 LEU H H 6.640 -1.006 -5.099 1.00 . A A . 79 LEU H 1 1
35 63057 1 1 47 LEU HA H 6.137 1.081 -7.154 1.00 . A A . 79 LEU HA 1 1
35 63058 1 1 47 LEU HB2 H 4.862 0.519 -4.439 1.00 . A A . 79 LEU HB2 1 1
35 63059 1 1 47 LEU HB3 H 4.265 1.634 -5.657 1.00 . A A . 79 LEU HB3 1 1
35 63060 1 1 47 LEU HD11 H 2.137 0.409 -5.275 1.00 . A A . 79 LEU HD11 1 1
35 63061 1 1 47 LEU HD12 H 2.019 -1.314 -5.697 1.00 . A A . 79 LEU HD12 1 1
35 63062 1 1 47 LEU HD13 H 2.923 -0.830 -4.270 1.00 . A A . 79 LEU HD13 1 1
35 63063 1 1 47 LEU HD21 H 3.025 0.744 -7.696 1.00 . A A . 79 LEU HD21 1 1
35 63064 1 1 47 LEU HD22 H 4.519 -0.085 -8.191 1.00 . A A . 79 LEU HD22 1 1
35 63065 1 1 47 LEU HD23 H 3.024 -0.998 -8.008 1.00 . A A . 79 LEU HD23 1 1
35 63066 1 1 47 LEU HG H 4.461 -1.383 -6.061 1.00 . A A . 79 LEU HG 1 1
35 63067 1 1 47 LEU N N 6.875 -0.466 -5.923 1.00 . A A . 79 LEU N 1 1
35 63068 1 1 47 LEU O O 7.278 2.965 -6.028 1.00 . A A . 79 LEU O 1 1
35 63069 1 1 48 ALA C C 8.383 2.001 -1.913 1.00 . A A . 80 ALA C 1 1
35 63070 1 1 48 ALA CA C 7.980 2.692 -3.233 1.00 . A A . 80 ALA CA 1 1
35 63071 1 1 48 ALA CB C 7.071 3.920 -3.023 1.00 . A A . 80 ALA CB 1 1
35 63072 1 1 48 ALA H H 7.030 0.865 -3.704 1.00 . A A . 80 ALA H 1 1
35 63073 1 1 48 ALA HA H 8.902 3.028 -3.710 1.00 . A A . 80 ALA HA 1 1
35 63074 1 1 48 ALA HB1 H 6.071 3.602 -2.726 1.00 . A A . 80 ALA HB1 1 1
35 63075 1 1 48 ALA HB2 H 7.484 4.579 -2.259 1.00 . A A . 80 ALA HB2 1 1
35 63076 1 1 48 ALA HB3 H 6.989 4.491 -3.949 1.00 . A A . 80 ALA HB3 1 1
35 63077 1 1 48 ALA N N 7.308 1.744 -4.123 1.00 . A A . 80 ALA N 1 1
35 63078 1 1 48 ALA O O 8.025 0.843 -1.667 1.00 . A A . 80 ALA O 1 1
35 63079 1 1 49 ALA C C 10.010 3.387 1.166 1.00 . A A . 81 ALA C 1 1
35 63080 1 1 49 ALA CA C 9.667 2.233 0.205 1.00 . A A . 81 ALA CA 1 1
35 63081 1 1 49 ALA CB C 10.902 1.364 -0.088 1.00 . A A . 81 ALA CB 1 1
35 63082 1 1 49 ALA H H 9.364 3.666 -1.325 1.00 . A A . 81 ALA H 1 1
35 63083 1 1 49 ALA HA H 8.909 1.617 0.690 1.00 . A A . 81 ALA HA 1 1
35 63084 1 1 49 ALA HB1 H 11.314 0.976 0.844 1.00 . A A . 81 ALA HB1 1 1
35 63085 1 1 49 ALA HB2 H 10.627 0.521 -0.721 1.00 . A A . 81 ALA HB2 1 1
35 63086 1 1 49 ALA HB3 H 11.668 1.958 -0.588 1.00 . A A . 81 ALA HB3 1 1
35 63087 1 1 49 ALA N N 9.127 2.718 -1.067 1.00 . A A . 81 ALA N 1 1
35 63088 1 1 49 ALA O O 10.171 4.533 0.736 1.00 . A A . 81 ALA O 1 1
35 63089 1 1 50 PHE C C 11.526 3.223 4.501 1.00 . A A . 82 PHE C 1 1
35 63090 1 1 50 PHE CA C 10.616 3.981 3.504 1.00 . A A . 82 PHE CA 1 1
35 63091 1 1 50 PHE CB C 9.418 4.625 4.217 1.00 . A A . 82 PHE CB 1 1
35 63092 1 1 50 PHE CD1 C 10.363 5.569 6.384 1.00 . A A . 82 PHE CD1 1 1
35 63093 1 1 50 PHE CD2 C 9.601 7.112 4.663 1.00 . A A . 82 PHE CD2 1 1
35 63094 1 1 50 PHE CE1 C 10.724 6.657 7.198 1.00 . A A . 82 PHE CE1 1 1
35 63095 1 1 50 PHE CE2 C 9.950 8.198 5.483 1.00 . A A . 82 PHE CE2 1 1
35 63096 1 1 50 PHE CG C 9.796 5.791 5.113 1.00 . A A . 82 PHE CG 1 1
35 63097 1 1 50 PHE CZ C 10.512 7.972 6.751 1.00 . A A . 82 PHE CZ 1 1
35 63098 1 1 50 PHE H H 9.982 2.105 2.720 1.00 . A A . 82 PHE H 1 1
35 63099 1 1 50 PHE HA H 11.163 4.795 3.035 1.00 . A A . 82 PHE HA 1 1
35 63100 1 1 50 PHE HB2 H 8.727 4.992 3.459 1.00 . A A . 82 PHE HB2 1 1
35 63101 1 1 50 PHE HB3 H 8.890 3.872 4.804 1.00 . A A . 82 PHE HB3 1 1
35 63102 1 1 50 PHE HD1 H 10.529 4.563 6.741 1.00 . A A . 82 PHE HD1 1 1
35 63103 1 1 50 PHE HD2 H 9.189 7.296 3.681 1.00 . A A . 82 PHE HD2 1 1
35 63104 1 1 50 PHE HE1 H 11.161 6.481 8.173 1.00 . A A . 82 PHE HE1 1 1
35 63105 1 1 50 PHE HE2 H 9.797 9.211 5.134 1.00 . A A . 82 PHE HE2 1 1
35 63106 1 1 50 PHE HZ H 10.787 8.808 7.381 1.00 . A A . 82 PHE HZ 1 1
35 63107 1 1 50 PHE N N 10.144 3.071 2.458 1.00 . A A . 82 PHE N 1 1
35 63108 1 1 50 PHE O O 11.067 2.229 5.074 1.00 . A A . 82 PHE O 1 1
35 63109 1 1 51 PRO C C 13.577 4.545 2.559 1.00 . A A . 83 PRO C 1 1
35 63110 1 1 51 PRO CA C 13.497 4.747 4.079 1.00 . A A . 83 PRO CA 1 1
35 63111 1 1 51 PRO CB C 14.895 4.774 4.708 1.00 . A A . 83 PRO CB 1 1
35 63112 1 1 51 PRO CD C 13.585 3.154 5.854 1.00 . A A . 83 PRO CD 1 1
35 63113 1 1 51 PRO CG C 14.661 4.207 6.106 1.00 . A A . 83 PRO CG 1 1
35 63114 1 1 51 PRO HA H 12.998 5.692 4.298 1.00 . A A . 83 PRO HA 1 1
35 63115 1 1 51 PRO HB2 H 15.568 4.111 4.160 1.00 . A A . 83 PRO HB2 1 1
35 63116 1 1 51 PRO HB3 H 15.302 5.785 4.745 1.00 . A A . 83 PRO HB3 1 1
35 63117 1 1 51 PRO HD2 H 14.049 2.220 5.544 1.00 . A A . 83 PRO HD2 1 1
35 63118 1 1 51 PRO HD3 H 12.994 2.995 6.757 1.00 . A A . 83 PRO HD3 1 1
35 63119 1 1 51 PRO HG2 H 15.568 3.767 6.525 1.00 . A A . 83 PRO HG2 1 1
35 63120 1 1 51 PRO HG3 H 14.269 4.986 6.760 1.00 . A A . 83 PRO HG3 1 1
35 63121 1 1 51 PRO N N 12.771 3.675 4.765 1.00 . A A . 83 PRO N 1 1
35 63122 1 1 51 PRO O O 13.493 3.419 2.068 1.00 . A A . 83 PRO O 1 1
35 63123 1 1 52 GLU C C 14.642 4.840 -0.368 1.00 . A A . 84 GLU C 1 1
35 63124 1 1 52 GLU CA C 13.568 5.671 0.357 1.00 . A A . 84 GLU CA 1 1
35 63125 1 1 52 GLU CB C 13.609 7.112 -0.172 1.00 . A A . 84 GLU CB 1 1
35 63126 1 1 52 GLU CD C 12.490 9.367 -0.355 1.00 . A A . 84 GLU CD 1 1
35 63127 1 1 52 GLU CG C 12.374 7.939 0.200 1.00 . A A . 84 GLU CG 1 1
35 63128 1 1 52 GLU H H 13.783 6.541 2.292 1.00 . A A . 84 GLU H 1 1
35 63129 1 1 52 GLU HA H 12.595 5.251 0.098 1.00 . A A . 84 GLU HA 1 1
35 63130 1 1 52 GLU HB2 H 14.504 7.608 0.206 1.00 . A A . 84 GLU HB2 1 1
35 63131 1 1 52 GLU HB3 H 13.673 7.068 -1.259 1.00 . A A . 84 GLU HB3 1 1
35 63132 1 1 52 GLU HG2 H 11.484 7.463 -0.215 1.00 . A A . 84 GLU HG2 1 1
35 63133 1 1 52 GLU HG3 H 12.270 7.971 1.287 1.00 . A A . 84 GLU HG3 1 1
35 63134 1 1 52 GLU N N 13.694 5.651 1.819 1.00 . A A . 84 GLU N 1 1
35 63135 1 1 52 GLU O O 15.828 4.870 -0.030 1.00 . A A . 84 GLU O 1 1
35 63136 1 1 52 GLU OE1 O 12.636 9.530 -1.590 1.00 . A A . 84 GLU OE1 1 1
35 63137 1 1 52 GLU OE2 O 12.447 10.336 0.440 1.00 . A A . 84 GLU OE2 1 1
35 63138 1 1 53 ASP C C 15.659 4.329 -3.433 1.00 . A A . 85 ASP C 1 1
35 63139 1 1 53 ASP CA C 15.091 3.392 -2.343 1.00 . A A . 85 ASP CA 1 1
35 63140 1 1 53 ASP CB C 14.294 2.194 -2.896 1.00 . A A . 85 ASP CB 1 1
35 63141 1 1 53 ASP CG C 15.160 1.133 -3.596 1.00 . A A . 85 ASP CG 1 1
35 63142 1 1 53 ASP H H 13.239 4.173 -1.655 1.00 . A A . 85 ASP H 1 1
35 63143 1 1 53 ASP HA H 15.931 2.989 -1.775 1.00 . A A . 85 ASP HA 1 1
35 63144 1 1 53 ASP HB2 H 13.785 1.709 -2.060 1.00 . A A . 85 ASP HB2 1 1
35 63145 1 1 53 ASP HB3 H 13.524 2.547 -3.586 1.00 . A A . 85 ASP HB3 1 1
35 63146 1 1 53 ASP N N 14.224 4.147 -1.432 1.00 . A A . 85 ASP N 1 1
35 63147 1 1 53 ASP O O 15.209 4.342 -4.581 1.00 . A A . 85 ASP O 1 1
35 63148 1 1 53 ASP OD1 O 16.263 1.458 -4.099 1.00 . A A . 85 ASP OD1 1 1
35 63149 1 1 53 ASP OD2 O 14.713 -0.037 -3.641 1.00 . A A . 85 ASP OD2 1 1
35 63150 1 1 54 ARG C C 18.186 5.766 -4.950 1.00 . A A . 86 ARG C 1 1
35 63151 1 1 54 ARG CA C 17.201 6.243 -3.863 1.00 . A A . 86 ARG CA 1 1
35 63152 1 1 54 ARG CB C 17.903 7.273 -2.953 1.00 . A A . 86 ARG CB 1 1
35 63153 1 1 54 ARG CD C 15.784 8.718 -2.508 1.00 . A A . 86 ARG CD 1 1
35 63154 1 1 54 ARG CG C 16.998 7.980 -1.925 1.00 . A A . 86 ARG CG 1 1
35 63155 1 1 54 ARG CZ C 15.356 10.688 -3.985 1.00 . A A . 86 ARG CZ 1 1
35 63156 1 1 54 ARG H H 16.903 5.121 -2.062 1.00 . A A . 86 ARG H 1 1
35 63157 1 1 54 ARG HA H 16.385 6.743 -4.383 1.00 . A A . 86 ARG HA 1 1
35 63158 1 1 54 ARG HB2 H 18.707 6.772 -2.411 1.00 . A A . 86 ARG HB2 1 1
35 63159 1 1 54 ARG HB3 H 18.365 8.039 -3.576 1.00 . A A . 86 ARG HB3 1 1
35 63160 1 1 54 ARG HD2 H 15.117 8.000 -2.989 1.00 . A A . 86 ARG HD2 1 1
35 63161 1 1 54 ARG HD3 H 15.249 9.182 -1.679 1.00 . A A . 86 ARG HD3 1 1
35 63162 1 1 54 ARG HE H 17.122 9.764 -3.791 1.00 . A A . 86 ARG HE 1 1
35 63163 1 1 54 ARG HG2 H 16.638 7.244 -1.207 1.00 . A A . 86 ARG HG2 1 1
35 63164 1 1 54 ARG HG3 H 17.605 8.699 -1.375 1.00 . A A . 86 ARG HG3 1 1
35 63165 1 1 54 ARG HH11 H 13.695 10.206 -2.899 1.00 . A A . 86 ARG HH11 1 1
35 63166 1 1 54 ARG HH12 H 13.509 11.514 -4.032 1.00 . A A . 86 ARG HH12 1 1
35 63167 1 1 54 ARG HH21 H 16.782 11.480 -5.186 1.00 . A A . 86 ARG HH21 1 1
35 63168 1 1 54 ARG HH22 H 15.223 12.240 -5.277 1.00 . A A . 86 ARG HH22 1 1
35 63169 1 1 54 ARG N N 16.628 5.166 -3.037 1.00 . A A . 86 ARG N 1 1
35 63170 1 1 54 ARG NE N 16.163 9.763 -3.477 1.00 . A A . 86 ARG NE 1 1
35 63171 1 1 54 ARG NH1 N 14.094 10.802 -3.627 1.00 . A A . 86 ARG NH1 1 1
35 63172 1 1 54 ARG NH2 N 15.822 11.530 -4.883 1.00 . A A . 86 ARG NH2 1 1
35 63173 1 1 54 ARG O O 18.622 6.572 -5.771 1.00 . A A . 86 ARG O 1 1
35 63174 1 1 55 SER C C 19.367 4.083 -7.334 1.00 . A A . 87 SER C 1 1
35 63175 1 1 55 SER CA C 19.648 3.955 -5.823 1.00 . A A . 87 SER CA 1 1
35 63176 1 1 55 SER CB C 19.893 2.480 -5.469 1.00 . A A . 87 SER CB 1 1
35 63177 1 1 55 SER H H 18.204 3.876 -4.251 1.00 . A A . 87 SER H 1 1
35 63178 1 1 55 SER HA H 20.570 4.503 -5.621 1.00 . A A . 87 SER HA 1 1
35 63179 1 1 55 SER HB2 H 19.002 1.899 -5.710 1.00 . A A . 87 SER HB2 1 1
35 63180 1 1 55 SER HB3 H 20.727 2.104 -6.065 1.00 . A A . 87 SER HB3 1 1
35 63181 1 1 55 SER HG H 20.354 1.388 -3.894 1.00 . A A . 87 SER HG 1 1
35 63182 1 1 55 SER N N 18.571 4.487 -4.966 1.00 . A A . 87 SER N 1 1
35 63183 1 1 55 SER O O 20.290 4.289 -8.126 1.00 . A A . 87 SER O 1 1
35 63184 1 1 55 SER OG O 20.195 2.335 -4.085 1.00 . A A . 87 SER OG 1 1
35 63185 1 1 56 GLN C C 16.285 5.082 -9.000 1.00 . A A . 88 GLN C 1 1
35 63186 1 1 56 GLN CA C 17.579 4.240 -9.073 1.00 . A A . 88 GLN CA 1 1
35 63187 1 1 56 GLN CB C 17.326 2.890 -9.766 1.00 . A A . 88 GLN CB 1 1
35 63188 1 1 56 GLN CD C 16.354 1.505 -7.819 1.00 . A A . 88 GLN CD 1 1
35 63189 1 1 56 GLN CG C 16.160 2.020 -9.247 1.00 . A A . 88 GLN CG 1 1
35 63190 1 1 56 GLN H H 17.390 3.771 -7.053 1.00 . A A . 88 GLN H 1 1
35 63191 1 1 56 GLN HA H 18.332 4.784 -9.642 1.00 . A A . 88 GLN HA 1 1
35 63192 1 1 56 GLN HB2 H 17.109 3.122 -10.798 1.00 . A A . 88 GLN HB2 1 1
35 63193 1 1 56 GLN HB3 H 18.244 2.299 -9.748 1.00 . A A . 88 GLN HB3 1 1
35 63194 1 1 56 GLN HE21 H 15.355 3.068 -6.991 1.00 . A A . 88 GLN HE21 1 1
35 63195 1 1 56 GLN HE22 H 16.015 1.872 -5.868 1.00 . A A . 88 GLN HE22 1 1
35 63196 1 1 56 GLN HG2 H 15.225 2.578 -9.309 1.00 . A A . 88 GLN HG2 1 1
35 63197 1 1 56 GLN HG3 H 16.059 1.158 -9.907 1.00 . A A . 88 GLN HG3 1 1
35 63198 1 1 56 GLN N N 18.097 3.993 -7.735 1.00 . A A . 88 GLN N 1 1
35 63199 1 1 56 GLN NE2 N 15.860 2.206 -6.818 1.00 . A A . 88 GLN NE2 1 1
35 63200 1 1 56 GLN O O 15.569 4.975 -7.995 1.00 . A A . 88 GLN O 1 1
35 63201 1 1 56 GLN OE1 O 16.979 0.479 -7.580 1.00 . A A . 88 GLN OE1 1 1
35 63202 1 1 57 PRO C C 13.465 5.578 -10.095 1.00 . A A . 89 PRO C 1 1
35 63203 1 1 57 PRO CA C 14.650 6.553 -10.143 1.00 . A A . 89 PRO CA 1 1
35 63204 1 1 57 PRO CB C 14.674 7.315 -11.475 1.00 . A A . 89 PRO CB 1 1
35 63205 1 1 57 PRO CD C 16.768 6.207 -11.191 1.00 . A A . 89 PRO CD 1 1
35 63206 1 1 57 PRO CG C 16.162 7.484 -11.767 1.00 . A A . 89 PRO CG 1 1
35 63207 1 1 57 PRO HA H 14.576 7.268 -9.323 1.00 . A A . 89 PRO HA 1 1
35 63208 1 1 57 PRO HB2 H 14.221 6.714 -12.265 1.00 . A A . 89 PRO HB2 1 1
35 63209 1 1 57 PRO HB3 H 14.168 8.279 -11.396 1.00 . A A . 89 PRO HB3 1 1
35 63210 1 1 57 PRO HD2 H 16.716 5.406 -11.930 1.00 . A A . 89 PRO HD2 1 1
35 63211 1 1 57 PRO HD3 H 17.804 6.395 -10.906 1.00 . A A . 89 PRO HD3 1 1
35 63212 1 1 57 PRO HG2 H 16.359 7.580 -12.835 1.00 . A A . 89 PRO HG2 1 1
35 63213 1 1 57 PRO HG3 H 16.547 8.349 -11.225 1.00 . A A . 89 PRO HG3 1 1
35 63214 1 1 57 PRO N N 15.938 5.866 -10.043 1.00 . A A . 89 PRO N 1 1
35 63215 1 1 57 PRO O O 13.524 4.489 -10.669 1.00 . A A . 89 PRO O 1 1
35 63216 1 1 58 GLY C C 10.248 5.224 -10.542 1.00 . A A . 90 GLY C 1 1
35 63217 1 1 58 GLY CA C 11.152 5.176 -9.306 1.00 . A A . 90 GLY CA 1 1
35 63218 1 1 58 GLY H H 12.390 6.894 -8.988 1.00 . A A . 90 GLY H 1 1
35 63219 1 1 58 GLY HA2 H 11.425 4.134 -9.133 1.00 . A A . 90 GLY HA2 1 1
35 63220 1 1 58 GLY HA3 H 10.570 5.544 -8.461 1.00 . A A . 90 GLY HA3 1 1
35 63221 1 1 58 GLY N N 12.370 5.990 -9.442 1.00 . A A . 90 GLY N 1 1
35 63222 1 1 58 GLY O O 9.577 4.235 -10.836 1.00 . A A . 90 GLY O 1 1
35 63223 1 1 59 GLN C C 8.050 6.797 -12.402 1.00 . A A . 91 GLN C 1 1
35 63224 1 1 59 GLN CA C 9.575 6.648 -12.535 1.00 . A A . 91 GLN CA 1 1
35 63225 1 1 59 GLN CB C 9.984 5.610 -13.601 1.00 . A A . 91 GLN CB 1 1
35 63226 1 1 59 GLN CD C 10.041 5.039 -16.080 1.00 . A A . 91 GLN CD 1 1
35 63227 1 1 59 GLN CG C 9.582 6.044 -15.021 1.00 . A A . 91 GLN CG 1 1
35 63228 1 1 59 GLN H H 10.820 7.101 -10.880 1.00 . A A . 91 GLN H 1 1
35 63229 1 1 59 GLN HA H 9.930 7.617 -12.871 1.00 . A A . 91 GLN HA 1 1
35 63230 1 1 59 GLN HB2 H 11.068 5.487 -13.563 1.00 . A A . 91 GLN HB2 1 1
35 63231 1 1 59 GLN HB3 H 9.520 4.648 -13.383 1.00 . A A . 91 GLN HB3 1 1
35 63232 1 1 59 GLN HE21 H 11.980 5.621 -15.979 1.00 . A A . 91 GLN HE21 1 1
35 63233 1 1 59 GLN HE22 H 11.611 4.329 -17.109 1.00 . A A . 91 GLN HE22 1 1
35 63234 1 1 59 GLN HG2 H 8.498 6.145 -15.078 1.00 . A A . 91 GLN HG2 1 1
35 63235 1 1 59 GLN HG3 H 10.029 7.015 -15.240 1.00 . A A . 91 GLN HG3 1 1
35 63236 1 1 59 GLN N N 10.244 6.360 -11.251 1.00 . A A . 91 GLN N 1 1
35 63237 1 1 59 GLN NE2 N 11.318 4.996 -16.411 1.00 . A A . 91 GLN NE2 1 1
35 63238 1 1 59 GLN O O 7.478 7.809 -12.805 1.00 . A A . 91 GLN O 1 1
35 63239 1 1 59 GLN OE1 O 9.262 4.267 -16.629 1.00 . A A . 91 GLN OE1 1 1
35 63240 1 1 60 ASP C C 5.731 6.586 -10.136 1.00 . A A . 92 ASP C 1 1
35 63241 1 1 60 ASP CA C 5.970 5.804 -11.443 1.00 . A A . 92 ASP CA 1 1
35 63242 1 1 60 ASP CB C 5.451 4.357 -11.393 1.00 . A A . 92 ASP CB 1 1
35 63243 1 1 60 ASP CG C 5.474 3.688 -12.775 1.00 . A A . 92 ASP CG 1 1
35 63244 1 1 60 ASP H H 7.965 5.031 -11.490 1.00 . A A . 92 ASP H 1 1
35 63245 1 1 60 ASP HA H 5.414 6.321 -12.227 1.00 . A A . 92 ASP HA 1 1
35 63246 1 1 60 ASP HB2 H 6.045 3.780 -10.680 1.00 . A A . 92 ASP HB2 1 1
35 63247 1 1 60 ASP HB3 H 4.419 4.371 -11.038 1.00 . A A . 92 ASP HB3 1 1
35 63248 1 1 60 ASP N N 7.395 5.812 -11.796 1.00 . A A . 92 ASP N 1 1
35 63249 1 1 60 ASP O O 5.289 6.051 -9.119 1.00 . A A . 92 ASP O 1 1
35 63250 1 1 60 ASP OD1 O 4.607 4.027 -13.618 1.00 . A A . 92 ASP OD1 1 1
35 63251 1 1 60 ASP OD2 O 6.342 2.813 -13.013 1.00 . A A . 92 ASP OD2 1 1
35 63252 1 1 61 SER C C 4.688 8.995 -8.322 1.00 . A A . 93 SER C 1 1
35 63253 1 1 61 SER CA C 6.060 8.790 -9.002 1.00 . A A . 93 SER CA 1 1
35 63254 1 1 61 SER CB C 6.634 10.150 -9.432 1.00 . A A . 93 SER CB 1 1
35 63255 1 1 61 SER H H 6.504 8.217 -11.010 1.00 . A A . 93 SER H 1 1
35 63256 1 1 61 SER HA H 6.722 8.377 -8.242 1.00 . A A . 93 SER HA 1 1
35 63257 1 1 61 SER HB2 H 5.963 10.607 -10.161 1.00 . A A . 93 SER HB2 1 1
35 63258 1 1 61 SER HB3 H 6.698 10.803 -8.560 1.00 . A A . 93 SER HB3 1 1
35 63259 1 1 61 SER HG H 8.265 10.892 -10.256 1.00 . A A . 93 SER HG 1 1
35 63260 1 1 61 SER N N 6.055 7.879 -10.162 1.00 . A A . 93 SER N 1 1
35 63261 1 1 61 SER O O 4.617 9.614 -7.256 1.00 . A A . 93 SER O 1 1
35 63262 1 1 61 SER OG O 7.930 10.006 -10.006 1.00 . A A . 93 SER OG 1 1
35 63263 1 1 62 ARG C C 2.246 7.591 -6.959 1.00 . A A . 94 ARG C 1 1
35 63264 1 1 62 ARG CA C 2.274 8.406 -8.262 1.00 . A A . 94 ARG CA 1 1
35 63265 1 1 62 ARG CB C 1.212 7.891 -9.253 1.00 . A A . 94 ARG CB 1 1
35 63266 1 1 62 ARG CD C 0.291 5.954 -10.661 1.00 . A A . 94 ARG CD 1 1
35 63267 1 1 62 ARG CG C 1.470 6.481 -9.826 1.00 . A A . 94 ARG CG 1 1
35 63268 1 1 62 ARG CZ C -1.186 7.647 -11.755 1.00 . A A . 94 ARG CZ 1 1
35 63269 1 1 62 ARG H H 3.728 7.972 -9.772 1.00 . A A . 94 ARG H 1 1
35 63270 1 1 62 ARG HA H 1.994 9.426 -8.001 1.00 . A A . 94 ARG HA 1 1
35 63271 1 1 62 ARG HB2 H 0.248 7.883 -8.745 1.00 . A A . 94 ARG HB2 1 1
35 63272 1 1 62 ARG HB3 H 1.149 8.605 -10.074 1.00 . A A . 94 ARG HB3 1 1
35 63273 1 1 62 ARG HD2 H 0.575 5.000 -11.109 1.00 . A A . 94 ARG HD2 1 1
35 63274 1 1 62 ARG HD3 H -0.548 5.768 -9.989 1.00 . A A . 94 ARG HD3 1 1
35 63275 1 1 62 ARG HE H 0.633 7.121 -12.404 1.00 . A A . 94 ARG HE 1 1
35 63276 1 1 62 ARG HG2 H 2.365 6.501 -10.450 1.00 . A A . 94 ARG HG2 1 1
35 63277 1 1 62 ARG HG3 H 1.634 5.785 -9.007 1.00 . A A . 94 ARG HG3 1 1
35 63278 1 1 62 ARG HH11 H -2.335 6.438 -10.613 1.00 . A A . 94 ARG HH11 1 1
35 63279 1 1 62 ARG HH12 H -3.009 8.020 -10.965 1.00 . A A . 94 ARG HH12 1 1
35 63280 1 1 62 ARG HH21 H -0.456 8.968 -13.103 1.00 . A A . 94 ARG HH21 1 1
35 63281 1 1 62 ARG HH22 H -2.066 9.291 -12.532 1.00 . A A . 94 ARG HH22 1 1
35 63282 1 1 62 ARG N N 3.598 8.459 -8.896 1.00 . A A . 94 ARG N 1 1
35 63283 1 1 62 ARG NE N -0.084 6.905 -11.728 1.00 . A A . 94 ARG NE 1 1
35 63284 1 1 62 ARG NH1 N -2.237 7.367 -11.020 1.00 . A A . 94 ARG NH1 1 1
35 63285 1 1 62 ARG NH2 N -1.241 8.710 -12.526 1.00 . A A . 94 ARG NH2 1 1
35 63286 1 1 62 ARG O O 1.389 7.857 -6.118 1.00 . A A . 94 ARG O 1 1
35 63287 1 1 63 PHE C C 4.185 6.329 -4.539 1.00 . A A . 95 PHE C 1 1
35 63288 1 1 63 PHE CA C 3.209 5.766 -5.587 1.00 . A A . 95 PHE CA 1 1
35 63289 1 1 63 PHE CB C 3.625 4.347 -6.003 1.00 . A A . 95 PHE CB 1 1
35 63290 1 1 63 PHE CD1 C 1.419 3.286 -6.664 1.00 . A A . 95 PHE CD1 1 1
35 63291 1 1 63 PHE CD2 C 3.153 3.501 -8.355 1.00 . A A . 95 PHE CD2 1 1
35 63292 1 1 63 PHE CE1 C 0.562 2.705 -7.617 1.00 . A A . 95 PHE CE1 1 1
35 63293 1 1 63 PHE CE2 C 2.293 2.928 -9.311 1.00 . A A . 95 PHE CE2 1 1
35 63294 1 1 63 PHE CG C 2.714 3.695 -7.031 1.00 . A A . 95 PHE CG 1 1
35 63295 1 1 63 PHE CZ C 0.994 2.534 -8.943 1.00 . A A . 95 PHE CZ 1 1
35 63296 1 1 63 PHE H H 3.826 6.457 -7.509 1.00 . A A . 95 PHE H 1 1
35 63297 1 1 63 PHE HA H 2.218 5.705 -5.136 1.00 . A A . 95 PHE HA 1 1
35 63298 1 1 63 PHE HB2 H 4.643 4.375 -6.394 1.00 . A A . 95 PHE HB2 1 1
35 63299 1 1 63 PHE HB3 H 3.636 3.724 -5.108 1.00 . A A . 95 PHE HB3 1 1
35 63300 1 1 63 PHE HD1 H 1.085 3.418 -5.648 1.00 . A A . 95 PHE HD1 1 1
35 63301 1 1 63 PHE HD2 H 4.152 3.792 -8.642 1.00 . A A . 95 PHE HD2 1 1
35 63302 1 1 63 PHE HE1 H -0.432 2.389 -7.332 1.00 . A A . 95 PHE HE1 1 1
35 63303 1 1 63 PHE HE2 H 2.633 2.785 -10.327 1.00 . A A . 95 PHE HE2 1 1
35 63304 1 1 63 PHE HZ H 0.332 2.091 -9.676 1.00 . A A . 95 PHE HZ 1 1
35 63305 1 1 63 PHE N N 3.145 6.618 -6.779 1.00 . A A . 95 PHE N 1 1
35 63306 1 1 63 PHE O O 5.303 6.721 -4.883 1.00 . A A . 95 PHE O 1 1
35 63307 1 1 64 ARG C C 4.428 5.896 -0.882 1.00 . A A . 96 ARG C 1 1
35 63308 1 1 64 ARG CA C 4.597 6.794 -2.120 1.00 . A A . 96 ARG CA 1 1
35 63309 1 1 64 ARG CB C 4.207 8.224 -1.708 1.00 . A A . 96 ARG CB 1 1
35 63310 1 1 64 ARG CD C 3.757 10.641 -2.333 1.00 . A A . 96 ARG CD 1 1
35 63311 1 1 64 ARG CG C 4.106 9.243 -2.858 1.00 . A A . 96 ARG CG 1 1
35 63312 1 1 64 ARG CZ C 1.705 11.690 -1.318 1.00 . A A . 96 ARG CZ 1 1
35 63313 1 1 64 ARG H H 2.816 6.070 -3.069 1.00 . A A . 96 ARG H 1 1
35 63314 1 1 64 ARG HA H 5.648 6.808 -2.411 1.00 . A A . 96 ARG HA 1 1
35 63315 1 1 64 ARG HB2 H 3.250 8.174 -1.194 1.00 . A A . 96 ARG HB2 1 1
35 63316 1 1 64 ARG HB3 H 4.943 8.589 -0.990 1.00 . A A . 96 ARG HB3 1 1
35 63317 1 1 64 ARG HD2 H 4.539 10.958 -1.642 1.00 . A A . 96 ARG HD2 1 1
35 63318 1 1 64 ARG HD3 H 3.734 11.327 -3.181 1.00 . A A . 96 ARG HD3 1 1
35 63319 1 1 64 ARG HE H 2.077 9.747 -1.375 1.00 . A A . 96 ARG HE 1 1
35 63320 1 1 64 ARG HG2 H 5.062 9.291 -3.381 1.00 . A A . 96 ARG HG2 1 1
35 63321 1 1 64 ARG HG3 H 3.332 8.938 -3.564 1.00 . A A . 96 ARG HG3 1 1
35 63322 1 1 64 ARG HH11 H 2.955 13.116 -2.012 1.00 . A A . 96 ARG HH11 1 1
35 63323 1 1 64 ARG HH12 H 1.480 13.703 -1.302 1.00 . A A . 96 ARG HH12 1 1
35 63324 1 1 64 ARG HH21 H 0.272 10.515 -0.535 1.00 . A A . 96 ARG HH21 1 1
35 63325 1 1 64 ARG HH22 H -0.041 12.232 -0.445 1.00 . A A . 96 ARG HH22 1 1
35 63326 1 1 64 ARG N N 3.780 6.334 -3.260 1.00 . A A . 96 ARG N 1 1
35 63327 1 1 64 ARG NE N 2.451 10.647 -1.645 1.00 . A A . 96 ARG NE 1 1
35 63328 1 1 64 ARG NH1 N 2.071 12.931 -1.568 1.00 . A A . 96 ARG NH1 1 1
35 63329 1 1 64 ARG NH2 N 0.556 11.469 -0.720 1.00 . A A . 96 ARG NH2 1 1
35 63330 1 1 64 ARG O O 3.361 5.316 -0.683 1.00 . A A . 96 ARG O 1 1
35 63331 1 1 65 VAL C C 5.905 6.304 2.326 1.00 . A A . 97 VAL C 1 1
35 63332 1 1 65 VAL CA C 5.405 5.253 1.329 1.00 . A A . 97 VAL CA 1 1
35 63333 1 1 65 VAL CB C 6.250 3.963 1.464 1.00 . A A . 97 VAL CB 1 1
35 63334 1 1 65 VAL CG1 C 6.172 3.384 2.889 1.00 . A A . 97 VAL CG1 1 1
35 63335 1 1 65 VAL CG2 C 5.784 2.880 0.483 1.00 . A A . 97 VAL CG2 1 1
35 63336 1 1 65 VAL H H 6.279 6.375 -0.270 1.00 . A A . 97 VAL H 1 1
35 63337 1 1 65 VAL HA H 4.375 5.000 1.565 1.00 . A A . 97 VAL HA 1 1
35 63338 1 1 65 VAL HB H 7.291 4.195 1.241 1.00 . A A . 97 VAL HB 1 1
35 63339 1 1 65 VAL HG11 H 5.135 3.174 3.151 1.00 . A A . 97 VAL HG11 1 1
35 63340 1 1 65 VAL HG12 H 6.754 2.463 2.952 1.00 . A A . 97 VAL HG12 1 1
35 63341 1 1 65 VAL HG13 H 6.574 4.088 3.616 1.00 . A A . 97 VAL HG13 1 1
35 63342 1 1 65 VAL HG21 H 5.929 3.216 -0.539 1.00 . A A . 97 VAL HG21 1 1
35 63343 1 1 65 VAL HG22 H 6.359 1.965 0.629 1.00 . A A . 97 VAL HG22 1 1
35 63344 1 1 65 VAL HG23 H 4.728 2.673 0.637 1.00 . A A . 97 VAL HG23 1 1
35 63345 1 1 65 VAL N N 5.453 5.845 -0.025 1.00 . A A . 97 VAL N 1 1
35 63346 1 1 65 VAL O O 7.011 6.820 2.154 1.00 . A A . 97 VAL O 1 1
35 63347 1 1 66 THR C C 5.216 7.036 5.777 1.00 . A A . 98 THR C 1 1
35 63348 1 1 66 THR CA C 5.421 7.618 4.384 1.00 . A A . 98 THR CA 1 1
35 63349 1 1 66 THR CB C 4.536 8.857 4.186 1.00 . A A . 98 THR CB 1 1
35 63350 1 1 66 THR CG2 C 4.863 9.976 5.179 1.00 . A A . 98 THR CG2 1 1
35 63351 1 1 66 THR H H 4.185 6.171 3.388 1.00 . A A . 98 THR H 1 1
35 63352 1 1 66 THR HA H 6.460 7.932 4.288 1.00 . A A . 98 THR HA 1 1
35 63353 1 1 66 THR HB H 3.486 8.575 4.295 1.00 . A A . 98 THR HB 1 1
35 63354 1 1 66 THR HG1 H 4.138 10.106 2.737 1.00 . A A . 98 THR HG1 1 1
35 63355 1 1 66 THR HG21 H 4.273 10.863 4.945 1.00 . A A . 98 THR HG21 1 1
35 63356 1 1 66 THR HG22 H 4.614 9.662 6.192 1.00 . A A . 98 THR HG22 1 1
35 63357 1 1 66 THR HG23 H 5.924 10.225 5.128 1.00 . A A . 98 THR HG23 1 1
35 63358 1 1 66 THR N N 5.105 6.607 3.357 1.00 . A A . 98 THR N 1 1
35 63359 1 1 66 THR O O 4.134 6.537 6.076 1.00 . A A . 98 THR O 1 1
35 63360 1 1 66 THR OG1 O 4.753 9.366 2.885 1.00 . A A . 98 THR OG1 1 1
35 63361 1 1 67 GLN C C 5.471 7.817 8.893 1.00 . A A . 99 GLN C 1 1
35 63362 1 1 67 GLN CA C 6.135 6.712 8.047 1.00 . A A . 99 GLN CA 1 1
35 63363 1 1 67 GLN CB C 7.543 6.376 8.565 1.00 . A A . 99 GLN CB 1 1
35 63364 1 1 67 GLN CD C 8.973 5.502 10.470 1.00 . A A . 99 GLN CD 1 1
35 63365 1 1 67 GLN CG C 7.550 5.733 9.961 1.00 . A A . 99 GLN CG 1 1
35 63366 1 1 67 GLN H H 7.081 7.568 6.339 1.00 . A A . 99 GLN H 1 1
35 63367 1 1 67 GLN HA H 5.523 5.811 8.112 1.00 . A A . 99 GLN HA 1 1
35 63368 1 1 67 GLN HB2 H 8.011 5.680 7.869 1.00 . A A . 99 GLN HB2 1 1
35 63369 1 1 67 GLN HB3 H 8.139 7.289 8.591 1.00 . A A . 99 GLN HB3 1 1
35 63370 1 1 67 GLN HE21 H 9.142 3.726 9.525 1.00 . A A . 99 GLN HE21 1 1
35 63371 1 1 67 GLN HE22 H 10.538 4.253 10.458 1.00 . A A . 99 GLN HE22 1 1
35 63372 1 1 67 GLN HG2 H 7.039 6.381 10.670 1.00 . A A . 99 GLN HG2 1 1
35 63373 1 1 67 GLN HG3 H 7.020 4.781 9.924 1.00 . A A . 99 GLN HG3 1 1
35 63374 1 1 67 GLN N N 6.229 7.120 6.640 1.00 . A A . 99 GLN N 1 1
35 63375 1 1 67 GLN NE2 N 9.606 4.406 10.104 1.00 . A A . 99 GLN NE2 1 1
35 63376 1 1 67 GLN O O 5.758 9.004 8.712 1.00 . A A . 99 GLN O 1 1
35 63377 1 1 67 GLN OE1 O 9.548 6.309 11.190 1.00 . A A . 99 GLN OE1 1 1
35 63378 1 1 68 LEU C C 4.853 8.735 11.945 1.00 . A A . 100 LEU C 1 1
35 63379 1 1 68 LEU CA C 3.936 8.353 10.765 1.00 . A A . 100 LEU CA 1 1
35 63380 1 1 68 LEU CB C 2.623 7.721 11.281 1.00 . A A . 100 LEU CB 1 1
35 63381 1 1 68 LEU CD1 C 0.285 6.908 10.826 1.00 . A A . 100 LEU CD1 1 1
35 63382 1 1 68 LEU CD2 C 1.456 8.176 9.023 1.00 . A A . 100 LEU CD2 1 1
35 63383 1 1 68 LEU CG C 1.656 7.206 10.200 1.00 . A A . 100 LEU CG 1 1
35 63384 1 1 68 LEU H H 4.429 6.439 9.955 1.00 . A A . 100 LEU H 1 1
35 63385 1 1 68 LEU HA H 3.693 9.268 10.222 1.00 . A A . 100 LEU HA 1 1
35 63386 1 1 68 LEU HB2 H 2.877 6.887 11.934 1.00 . A A . 100 LEU HB2 1 1
35 63387 1 1 68 LEU HB3 H 2.092 8.449 11.892 1.00 . A A . 100 LEU HB3 1 1
35 63388 1 1 68 LEU HD11 H 0.398 6.245 11.682 1.00 . A A . 100 LEU HD11 1 1
35 63389 1 1 68 LEU HD12 H -0.185 7.835 11.159 1.00 . A A . 100 LEU HD12 1 1
35 63390 1 1 68 LEU HD13 H -0.357 6.427 10.089 1.00 . A A . 100 LEU HD13 1 1
35 63391 1 1 68 LEU HD21 H 0.720 7.763 8.335 1.00 . A A . 100 LEU HD21 1 1
35 63392 1 1 68 LEU HD22 H 1.105 9.142 9.388 1.00 . A A . 100 LEU HD22 1 1
35 63393 1 1 68 LEU HD23 H 2.385 8.312 8.473 1.00 . A A . 100 LEU HD23 1 1
35 63394 1 1 68 LEU HG H 2.071 6.275 9.825 1.00 . A A . 100 LEU HG 1 1
35 63395 1 1 68 LEU N N 4.605 7.432 9.837 1.00 . A A . 100 LEU N 1 1
35 63396 1 1 68 LEU O O 5.764 7.966 12.278 1.00 . A A . 100 LEU O 1 1
35 63397 1 1 69 PRO C C 5.329 9.390 15.012 1.00 . A A . 101 PRO C 1 1
35 63398 1 1 69 PRO CA C 5.392 10.312 13.779 1.00 . A A . 101 PRO CA 1 1
35 63399 1 1 69 PRO CB C 4.907 11.732 14.099 1.00 . A A . 101 PRO CB 1 1
35 63400 1 1 69 PRO CD C 3.605 10.888 12.302 1.00 . A A . 101 PRO CD 1 1
35 63401 1 1 69 PRO CG C 3.488 11.768 13.542 1.00 . A A . 101 PRO CG 1 1
35 63402 1 1 69 PRO HA H 6.438 10.369 13.472 1.00 . A A . 101 PRO HA 1 1
35 63403 1 1 69 PRO HB2 H 4.920 11.949 15.167 1.00 . A A . 101 PRO HB2 1 1
35 63404 1 1 69 PRO HB3 H 5.524 12.453 13.561 1.00 . A A . 101 PRO HB3 1 1
35 63405 1 1 69 PRO HD2 H 2.631 10.470 12.059 1.00 . A A . 101 PRO HD2 1 1
35 63406 1 1 69 PRO HD3 H 3.971 11.484 11.464 1.00 . A A . 101 PRO HD3 1 1
35 63407 1 1 69 PRO HG2 H 2.800 11.310 14.255 1.00 . A A . 101 PRO HG2 1 1
35 63408 1 1 69 PRO HG3 H 3.173 12.781 13.294 1.00 . A A . 101 PRO HG3 1 1
35 63409 1 1 69 PRO N N 4.597 9.868 12.634 1.00 . A A . 101 PRO N 1 1
35 63410 1 1 69 PRO O O 6.066 9.644 15.965 1.00 . A A . 101 PRO O 1 1
35 63411 1 1 70 ASN C C 5.905 6.460 16.006 1.00 . A A . 102 ASN C 1 1
35 63412 1 1 70 ASN CA C 4.610 7.307 16.096 1.00 . A A . 102 ASN CA 1 1
35 63413 1 1 70 ASN CB C 3.345 6.426 16.123 1.00 . A A . 102 ASN CB 1 1
35 63414 1 1 70 ASN CG C 3.398 5.242 15.162 1.00 . A A . 102 ASN CG 1 1
35 63415 1 1 70 ASN H H 3.940 8.110 14.214 1.00 . A A . 102 ASN H 1 1
35 63416 1 1 70 ASN HA H 4.639 7.842 17.046 1.00 . A A . 102 ASN HA 1 1
35 63417 1 1 70 ASN HB2 H 3.236 6.040 17.138 1.00 . A A . 102 ASN HB2 1 1
35 63418 1 1 70 ASN HB3 H 2.461 7.028 15.908 1.00 . A A . 102 ASN HB3 1 1
35 63419 1 1 70 ASN HD21 H 2.647 3.953 16.536 1.00 . A A . 102 ASN HD21 1 1
35 63420 1 1 70 ASN HD22 H 3.046 3.269 14.967 1.00 . A A . 102 ASN HD22 1 1
35 63421 1 1 70 ASN N N 4.520 8.316 15.022 1.00 . A A . 102 ASN N 1 1
35 63422 1 1 70 ASN ND2 N 3.012 4.058 15.601 1.00 . A A . 102 ASN ND2 1 1
35 63423 1 1 70 ASN O O 6.382 5.944 17.021 1.00 . A A . 102 ASN O 1 1
35 63424 1 1 70 ASN OD1 O 3.842 5.360 14.028 1.00 . A A . 102 ASN OD1 1 1
35 63425 1 1 71 GLY C C 7.668 4.215 14.068 1.00 . A A . 103 GLY C 1 1
35 63426 1 1 71 GLY CA C 7.770 5.678 14.516 1.00 . A A . 103 GLY CA 1 1
35 63427 1 1 71 GLY H H 5.945 6.675 14.007 1.00 . A A . 103 GLY H 1 1
35 63428 1 1 71 GLY HA2 H 8.256 6.223 13.706 1.00 . A A . 103 GLY HA2 1 1
35 63429 1 1 71 GLY HA3 H 8.403 5.709 15.404 1.00 . A A . 103 GLY HA3 1 1
35 63430 1 1 71 GLY N N 6.477 6.325 14.799 1.00 . A A . 103 GLY N 1 1
35 63431 1 1 71 GLY O O 8.689 3.615 13.728 1.00 . A A . 103 GLY O 1 1
35 63432 1 1 72 ARG C C 4.680 2.203 13.128 1.00 . A A . 104 ARG C 1 1
35 63433 1 1 72 ARG CA C 6.144 2.291 13.584 1.00 . A A . 104 ARG CA 1 1
35 63434 1 1 72 ARG CB C 6.558 1.216 14.610 1.00 . A A . 104 ARG CB 1 1
35 63435 1 1 72 ARG CD C 6.533 0.272 16.934 1.00 . A A . 104 ARG CD 1 1
35 63436 1 1 72 ARG CG C 6.113 1.460 16.062 1.00 . A A . 104 ARG CG 1 1
35 63437 1 1 72 ARG CZ C 6.378 -0.381 19.335 1.00 . A A . 104 ARG CZ 1 1
35 63438 1 1 72 ARG H H 5.674 4.233 14.320 1.00 . A A . 104 ARG H 1 1
35 63439 1 1 72 ARG HA H 6.746 2.106 12.692 1.00 . A A . 104 ARG HA 1 1
35 63440 1 1 72 ARG HB2 H 6.163 0.255 14.277 1.00 . A A . 104 ARG HB2 1 1
35 63441 1 1 72 ARG HB3 H 7.646 1.138 14.598 1.00 . A A . 104 ARG HB3 1 1
35 63442 1 1 72 ARG HD2 H 6.045 -0.629 16.559 1.00 . A A . 104 ARG HD2 1 1
35 63443 1 1 72 ARG HD3 H 7.614 0.142 16.861 1.00 . A A . 104 ARG HD3 1 1
35 63444 1 1 72 ARG HE H 5.697 1.343 18.570 1.00 . A A . 104 ARG HE 1 1
35 63445 1 1 72 ARG HG2 H 6.584 2.366 16.444 1.00 . A A . 104 ARG HG2 1 1
35 63446 1 1 72 ARG HG3 H 5.030 1.574 16.111 1.00 . A A . 104 ARG HG3 1 1
35 63447 1 1 72 ARG HH11 H 7.293 -1.800 18.212 1.00 . A A . 104 ARG HH11 1 1
35 63448 1 1 72 ARG HH12 H 7.134 -2.171 19.907 1.00 . A A . 104 ARG HH12 1 1
35 63449 1 1 72 ARG HH21 H 5.531 0.800 20.745 1.00 . A A . 104 ARG HH21 1 1
35 63450 1 1 72 ARG HH22 H 6.153 -0.718 21.318 1.00 . A A . 104 ARG HH22 1 1
35 63451 1 1 72 ARG N N 6.456 3.648 14.054 1.00 . A A . 104 ARG N 1 1
35 63452 1 1 72 ARG NE N 6.159 0.474 18.344 1.00 . A A . 104 ARG NE 1 1
35 63453 1 1 72 ARG NH1 N 6.976 -1.538 19.140 1.00 . A A . 104 ARG NH1 1 1
35 63454 1 1 72 ARG NH2 N 5.992 -0.077 20.556 1.00 . A A . 104 ARG NH2 1 1
35 63455 1 1 72 ARG O O 3.817 1.650 13.809 1.00 . A A . 104 ARG O 1 1
35 63456 1 1 73 ASP C C 3.421 3.646 9.924 1.00 . A A . 105 ASP C 1 1
35 63457 1 1 73 ASP CA C 3.155 2.897 11.234 1.00 . A A . 105 ASP CA 1 1
35 63458 1 1 73 ASP CB C 2.069 3.628 12.035 1.00 . A A . 105 ASP CB 1 1
35 63459 1 1 73 ASP CG C 0.659 3.128 11.690 1.00 . A A . 105 ASP CG 1 1
35 63460 1 1 73 ASP H H 5.204 3.271 11.528 1.00 . A A . 105 ASP H 1 1
35 63461 1 1 73 ASP HA H 2.807 1.888 11.008 1.00 . A A . 105 ASP HA 1 1
35 63462 1 1 73 ASP HB2 H 2.249 3.498 13.093 1.00 . A A . 105 ASP HB2 1 1
35 63463 1 1 73 ASP HB3 H 2.138 4.697 11.846 1.00 . A A . 105 ASP HB3 1 1
35 63464 1 1 73 ASP N N 4.427 2.799 11.965 1.00 . A A . 105 ASP N 1 1
35 63465 1 1 73 ASP O O 4.249 4.562 9.896 1.00 . A A . 105 ASP O 1 1
35 63466 1 1 73 ASP OD1 O 0.138 3.499 10.614 1.00 . A A . 105 ASP OD1 1 1
35 63467 1 1 73 ASP OD2 O 0.072 2.377 12.505 1.00 . A A . 105 ASP OD2 1 1
35 63468 1 1 74 PHE C C 1.845 3.825 6.592 1.00 . A A . 106 PHE C 1 1
35 63469 1 1 74 PHE CA C 3.082 3.702 7.493 1.00 . A A . 106 PHE CA 1 1
35 63470 1 1 74 PHE CB C 4.100 2.740 6.853 1.00 . A A . 106 PHE CB 1 1
35 63471 1 1 74 PHE CD1 C 5.489 1.678 8.704 1.00 . A A . 106 PHE CD1 1 1
35 63472 1 1 74 PHE CD2 C 6.610 3.090 7.070 1.00 . A A . 106 PHE CD2 1 1
35 63473 1 1 74 PHE CE1 C 6.725 1.388 9.310 1.00 . A A . 106 PHE CE1 1 1
35 63474 1 1 74 PHE CE2 C 7.851 2.767 7.652 1.00 . A A . 106 PHE CE2 1 1
35 63475 1 1 74 PHE CG C 5.421 2.535 7.585 1.00 . A A . 106 PHE CG 1 1
35 63476 1 1 74 PHE CZ C 7.909 1.914 8.769 1.00 . A A . 106 PHE CZ 1 1
35 63477 1 1 74 PHE H H 2.088 2.487 8.949 1.00 . A A . 106 PHE H 1 1
35 63478 1 1 74 PHE HA H 3.539 4.686 7.559 1.00 . A A . 106 PHE HA 1 1
35 63479 1 1 74 PHE HB2 H 3.626 1.765 6.740 1.00 . A A . 106 PHE HB2 1 1
35 63480 1 1 74 PHE HB3 H 4.315 3.099 5.845 1.00 . A A . 106 PHE HB3 1 1
35 63481 1 1 74 PHE HD1 H 4.593 1.211 9.082 1.00 . A A . 106 PHE HD1 1 1
35 63482 1 1 74 PHE HD2 H 6.578 3.725 6.196 1.00 . A A . 106 PHE HD2 1 1
35 63483 1 1 74 PHE HE1 H 6.768 0.720 10.159 1.00 . A A . 106 PHE HE1 1 1
35 63484 1 1 74 PHE HE2 H 8.762 3.152 7.220 1.00 . A A . 106 PHE HE2 1 1
35 63485 1 1 74 PHE HZ H 8.864 1.643 9.200 1.00 . A A . 106 PHE HZ 1 1
35 63486 1 1 74 PHE N N 2.755 3.245 8.844 1.00 . A A . 106 PHE N 1 1
35 63487 1 1 74 PHE O O 1.001 2.932 6.534 1.00 . A A . 106 PHE O 1 1
35 63488 1 1 75 HIS C C 1.419 4.829 3.372 1.00 . A A . 107 HIS C 1 1
35 63489 1 1 75 HIS CA C 0.817 5.145 4.754 1.00 . A A . 107 HIS CA 1 1
35 63490 1 1 75 HIS CB C 0.336 6.605 4.816 1.00 . A A . 107 HIS CB 1 1
35 63491 1 1 75 HIS CD2 C -1.134 8.144 6.216 1.00 . A A . 107 HIS CD2 1 1
35 63492 1 1 75 HIS CE1 C -2.178 6.663 7.469 1.00 . A A . 107 HIS CE1 1 1
35 63493 1 1 75 HIS CG C -0.679 6.898 5.894 1.00 . A A . 107 HIS CG 1 1
35 63494 1 1 75 HIS H H 2.528 5.600 5.932 1.00 . A A . 107 HIS H 1 1
35 63495 1 1 75 HIS HA H -0.048 4.493 4.889 1.00 . A A . 107 HIS HA 1 1
35 63496 1 1 75 HIS HB2 H 1.195 7.264 4.951 1.00 . A A . 107 HIS HB2 1 1
35 63497 1 1 75 HIS HB3 H -0.120 6.862 3.861 1.00 . A A . 107 HIS HB3 1 1
35 63498 1 1 75 HIS HD2 H -0.820 9.076 5.768 1.00 . A A . 107 HIS HD2 1 1
35 63499 1 1 75 HIS HE1 H -2.845 6.232 8.205 1.00 . A A . 107 HIS HE1 1 1
35 63500 1 1 75 HIS HE2 H -2.599 8.714 7.672 1.00 . A A . 107 HIS HE2 1 1
35 63501 1 1 75 HIS N N 1.785 4.917 5.829 1.00 . A A . 107 HIS N 1 1
35 63502 1 1 75 HIS ND1 N -1.348 5.958 6.683 1.00 . A A . 107 HIS ND1 1 1
35 63503 1 1 75 HIS NE2 N -2.071 7.979 7.213 1.00 . A A . 107 HIS NE2 1 1
35 63504 1 1 75 HIS O O 2.442 5.399 2.987 1.00 . A A . 107 HIS O 1 1
35 63505 1 1 76 MET C C 0.043 4.261 0.307 1.00 . A A . 108 MET C 1 1
35 63506 1 1 76 MET CA C 1.043 3.564 1.237 1.00 . A A . 108 MET CA 1 1
35 63507 1 1 76 MET CB C 0.879 2.037 1.122 1.00 . A A . 108 MET CB 1 1
35 63508 1 1 76 MET CE C 4.176 0.344 3.022 1.00 . A A . 108 MET CE 1 1
35 63509 1 1 76 MET CG C 2.128 1.239 1.487 1.00 . A A . 108 MET CG 1 1
35 63510 1 1 76 MET H H -0.085 3.549 3.036 1.00 . A A . 108 MET H 1 1
35 63511 1 1 76 MET HA H 2.055 3.846 0.950 1.00 . A A . 108 MET HA 1 1
35 63512 1 1 76 MET HB2 H 0.051 1.705 1.749 1.00 . A A . 108 MET HB2 1 1
35 63513 1 1 76 MET HB3 H 0.625 1.792 0.095 1.00 . A A . 108 MET HB3 1 1
35 63514 1 1 76 MET HE1 H 4.643 0.215 3.995 1.00 . A A . 108 MET HE1 1 1
35 63515 1 1 76 MET HE2 H 3.906 -0.630 2.617 1.00 . A A . 108 MET HE2 1 1
35 63516 1 1 76 MET HE3 H 4.881 0.824 2.345 1.00 . A A . 108 MET HE3 1 1
35 63517 1 1 76 MET HG2 H 1.926 0.189 1.275 1.00 . A A . 108 MET HG2 1 1
35 63518 1 1 76 MET HG3 H 2.930 1.550 0.823 1.00 . A A . 108 MET HG3 1 1
35 63519 1 1 76 MET N N 0.744 3.960 2.619 1.00 . A A . 108 MET N 1 1
35 63520 1 1 76 MET O O -1.116 3.853 0.260 1.00 . A A . 108 MET O 1 1
35 63521 1 1 76 MET SD S 2.696 1.364 3.199 1.00 . A A . 108 MET SD 1 1
35 63522 1 1 77 SER C C -0.298 6.204 -2.662 1.00 . A A . 109 SER C 1 1
35 63523 1 1 77 SER CA C -0.501 6.181 -1.134 1.00 . A A . 109 SER CA 1 1
35 63524 1 1 77 SER CB C -0.464 7.621 -0.591 1.00 . A A . 109 SER CB 1 1
35 63525 1 1 77 SER H H 1.427 5.568 -0.394 1.00 . A A . 109 SER H 1 1
35 63526 1 1 77 SER HA H -1.512 5.830 -0.946 1.00 . A A . 109 SER HA 1 1
35 63527 1 1 77 SER HB2 H -1.329 8.159 -0.984 1.00 . A A . 109 SER HB2 1 1
35 63528 1 1 77 SER HB3 H -0.539 7.604 0.497 1.00 . A A . 109 SER HB3 1 1
35 63529 1 1 77 SER HG H 0.959 7.996 -1.869 1.00 . A A . 109 SER HG 1 1
35 63530 1 1 77 SER N N 0.442 5.321 -0.397 1.00 . A A . 109 SER N 1 1
35 63531 1 1 77 SER O O 0.818 6.428 -3.138 1.00 . A A . 109 SER O 1 1
35 63532 1 1 77 SER OG O 0.713 8.320 -0.978 1.00 . A A . 109 SER OG 1 1
35 63533 1 1 78 VAL C C -2.037 7.711 -5.048 1.00 . A A . 110 VAL C 1 1
35 63534 1 1 78 VAL CA C -1.478 6.296 -4.869 1.00 . A A . 110 VAL CA 1 1
35 63535 1 1 78 VAL CB C -2.400 5.302 -5.626 1.00 . A A . 110 VAL CB 1 1
35 63536 1 1 78 VAL CG1 C -2.202 5.460 -7.143 1.00 . A A . 110 VAL CG1 1 1
35 63537 1 1 78 VAL CG2 C -2.184 3.832 -5.241 1.00 . A A . 110 VAL CG2 1 1
35 63538 1 1 78 VAL H H -2.263 5.849 -2.941 1.00 . A A . 110 VAL H 1 1
35 63539 1 1 78 VAL HA H -0.478 6.229 -5.300 1.00 . A A . 110 VAL HA 1 1
35 63540 1 1 78 VAL HB H -3.439 5.533 -5.399 1.00 . A A . 110 VAL HB 1 1
35 63541 1 1 78 VAL HG11 H -2.441 6.478 -7.453 1.00 . A A . 110 VAL HG11 1 1
35 63542 1 1 78 VAL HG12 H -1.169 5.237 -7.414 1.00 . A A . 110 VAL HG12 1 1
35 63543 1 1 78 VAL HG13 H -2.865 4.775 -7.673 1.00 . A A . 110 VAL HG13 1 1
35 63544 1 1 78 VAL HG21 H -1.142 3.560 -5.383 1.00 . A A . 110 VAL HG21 1 1
35 63545 1 1 78 VAL HG22 H -2.467 3.671 -4.200 1.00 . A A . 110 VAL HG22 1 1
35 63546 1 1 78 VAL HG23 H -2.803 3.191 -5.867 1.00 . A A . 110 VAL HG23 1 1
35 63547 1 1 78 VAL N N -1.389 6.050 -3.423 1.00 . A A . 110 VAL N 1 1
35 63548 1 1 78 VAL O O -3.201 7.970 -4.737 1.00 . A A . 110 VAL O 1 1
35 63549 1 1 79 VAL C C -2.320 10.014 -7.229 1.00 . A A . 111 VAL C 1 1
35 63550 1 1 79 VAL CA C -1.589 10.006 -5.879 1.00 . A A . 111 VAL CA 1 1
35 63551 1 1 79 VAL CB C -0.349 10.935 -5.913 1.00 . A A . 111 VAL CB 1 1
35 63552 1 1 79 VAL CG1 C -0.714 12.375 -6.310 1.00 . A A . 111 VAL CG1 1 1
35 63553 1 1 79 VAL CG2 C 0.347 10.969 -4.540 1.00 . A A . 111 VAL CG2 1 1
35 63554 1 1 79 VAL H H -0.246 8.328 -5.716 1.00 . A A . 111 VAL H 1 1
35 63555 1 1 79 VAL HA H -2.267 10.372 -5.108 1.00 . A A . 111 VAL HA 1 1
35 63556 1 1 79 VAL HB H 0.361 10.548 -6.645 1.00 . A A . 111 VAL HB 1 1
35 63557 1 1 79 VAL HG11 H 0.174 13.008 -6.271 1.00 . A A . 111 VAL HG11 1 1
35 63558 1 1 79 VAL HG12 H -1.100 12.403 -7.330 1.00 . A A . 111 VAL HG12 1 1
35 63559 1 1 79 VAL HG13 H -1.466 12.775 -5.630 1.00 . A A . 111 VAL HG13 1 1
35 63560 1 1 79 VAL HG21 H 0.698 9.975 -4.262 1.00 . A A . 111 VAL HG21 1 1
35 63561 1 1 79 VAL HG22 H 1.211 11.633 -4.578 1.00 . A A . 111 VAL HG22 1 1
35 63562 1 1 79 VAL HG23 H -0.346 11.328 -3.777 1.00 . A A . 111 VAL HG23 1 1
35 63563 1 1 79 VAL N N -1.209 8.626 -5.540 1.00 . A A . 111 VAL N 1 1
35 63564 1 1 79 VAL O O -1.802 9.478 -8.208 1.00 . A A . 111 VAL O 1 1
35 63565 1 1 80 ARG C C -4.623 9.484 -9.191 1.00 . A A . 112 ARG C 1 1
35 63566 1 1 80 ARG CA C -4.309 10.831 -8.504 1.00 . A A . 112 ARG CA 1 1
35 63567 1 1 80 ARG CB C -3.572 11.835 -9.426 1.00 . A A . 112 ARG CB 1 1
35 63568 1 1 80 ARG CD C -5.316 13.619 -9.923 1.00 . A A . 112 ARG CD 1 1
35 63569 1 1 80 ARG CG C -4.456 12.490 -10.502 1.00 . A A . 112 ARG CG 1 1
35 63570 1 1 80 ARG CZ C -7.374 14.766 -10.790 1.00 . A A . 112 ARG CZ 1 1
35 63571 1 1 80 ARG H H -3.876 11.025 -6.421 1.00 . A A . 112 ARG H 1 1
35 63572 1 1 80 ARG HA H -5.259 11.270 -8.199 1.00 . A A . 112 ARG HA 1 1
35 63573 1 1 80 ARG HB2 H -3.139 12.630 -8.817 1.00 . A A . 112 ARG HB2 1 1
35 63574 1 1 80 ARG HB3 H -2.743 11.328 -9.922 1.00 . A A . 112 ARG HB3 1 1
35 63575 1 1 80 ARG HD2 H -5.923 13.218 -9.118 1.00 . A A . 112 ARG HD2 1 1
35 63576 1 1 80 ARG HD3 H -4.660 14.384 -9.500 1.00 . A A . 112 ARG HD3 1 1
35 63577 1 1 80 ARG HE H -5.743 14.346 -11.868 1.00 . A A . 112 ARG HE 1 1
35 63578 1 1 80 ARG HG2 H -3.808 12.913 -11.270 1.00 . A A . 112 ARG HG2 1 1
35 63579 1 1 80 ARG HG3 H -5.097 11.741 -10.969 1.00 . A A . 112 ARG HG3 1 1
35 63580 1 1 80 ARG HH11 H -7.665 14.128 -8.889 1.00 . A A . 112 ARG HH11 1 1
35 63581 1 1 80 ARG HH12 H -8.943 15.104 -9.554 1.00 . A A . 112 ARG HH12 1 1
35 63582 1 1 80 ARG HH21 H -7.456 15.533 -12.662 1.00 . A A . 112 ARG HH21 1 1
35 63583 1 1 80 ARG HH22 H -8.849 15.835 -11.669 1.00 . A A . 112 ARG HH22 1 1
35 63584 1 1 80 ARG N N -3.514 10.629 -7.278 1.00 . A A . 112 ARG N 1 1
35 63585 1 1 80 ARG NE N -6.164 14.239 -10.956 1.00 . A A . 112 ARG NE 1 1
35 63586 1 1 80 ARG NH1 N -8.038 14.672 -9.656 1.00 . A A . 112 ARG NH1 1 1
35 63587 1 1 80 ARG NH2 N -7.944 15.407 -11.787 1.00 . A A . 112 ARG NH2 1 1
35 63588 1 1 80 ARG O O -4.258 9.261 -10.350 1.00 . A A . 112 ARG O 1 1
35 63589 1 1 81 ALA C C -6.203 7.001 -10.179 1.00 . A A . 113 ALA C 1 1
35 63590 1 1 81 ALA CA C -5.355 7.146 -8.905 1.00 . A A . 113 ALA CA 1 1
35 63591 1 1 81 ALA CB C -5.884 6.280 -7.756 1.00 . A A . 113 ALA CB 1 1
35 63592 1 1 81 ALA H H -5.576 8.785 -7.540 1.00 . A A . 113 ALA H 1 1
35 63593 1 1 81 ALA HA H -4.356 6.786 -9.155 1.00 . A A . 113 ALA HA 1 1
35 63594 1 1 81 ALA HB1 H -5.833 5.229 -8.049 1.00 . A A . 113 ALA HB1 1 1
35 63595 1 1 81 ALA HB2 H -5.272 6.423 -6.864 1.00 . A A . 113 ALA HB2 1 1
35 63596 1 1 81 ALA HB3 H -6.917 6.544 -7.531 1.00 . A A . 113 ALA HB3 1 1
35 63597 1 1 81 ALA N N -5.219 8.537 -8.457 1.00 . A A . 113 ALA N 1 1
35 63598 1 1 81 ALA O O -7.252 7.634 -10.318 1.00 . A A . 113 ALA O 1 1
35 63599 1 1 82 ARG C C -6.910 4.452 -12.446 1.00 . A A . 114 ARG C 1 1
35 63600 1 1 82 ARG CA C -6.369 5.881 -12.399 1.00 . A A . 114 ARG CA 1 1
35 63601 1 1 82 ARG CB C -5.337 6.097 -13.525 1.00 . A A . 114 ARG CB 1 1
35 63602 1 1 82 ARG CD C -6.030 8.565 -13.852 1.00 . A A . 114 ARG CD 1 1
35 63603 1 1 82 ARG CG C -4.881 7.558 -13.701 1.00 . A A . 114 ARG CG 1 1
35 63604 1 1 82 ARG CZ C -6.979 8.356 -16.183 1.00 . A A . 114 ARG CZ 1 1
35 63605 1 1 82 ARG H H -4.886 5.650 -10.885 1.00 . A A . 114 ARG H 1 1
35 63606 1 1 82 ARG HA H -7.212 6.550 -12.552 1.00 . A A . 114 ARG HA 1 1
35 63607 1 1 82 ARG HB2 H -4.455 5.484 -13.326 1.00 . A A . 114 ARG HB2 1 1
35 63608 1 1 82 ARG HB3 H -5.763 5.759 -14.471 1.00 . A A . 114 ARG HB3 1 1
35 63609 1 1 82 ARG HD2 H -6.534 8.657 -12.887 1.00 . A A . 114 ARG HD2 1 1
35 63610 1 1 82 ARG HD3 H -5.621 9.545 -14.098 1.00 . A A . 114 ARG HD3 1 1
35 63611 1 1 82 ARG HE H -7.763 7.538 -14.570 1.00 . A A . 114 ARG HE 1 1
35 63612 1 1 82 ARG HG2 H -4.282 7.853 -12.842 1.00 . A A . 114 ARG HG2 1 1
35 63613 1 1 82 ARG HG3 H -4.246 7.615 -14.586 1.00 . A A . 114 ARG HG3 1 1
35 63614 1 1 82 ARG HH11 H -5.321 9.510 -16.228 1.00 . A A . 114 ARG HH11 1 1
35 63615 1 1 82 ARG HH12 H -6.074 9.227 -17.770 1.00 . A A . 114 ARG HH12 1 1
35 63616 1 1 82 ARG HH21 H -8.623 7.232 -16.434 1.00 . A A . 114 ARG HH21 1 1
35 63617 1 1 82 ARG HH22 H -7.962 7.930 -17.906 1.00 . A A . 114 ARG HH22 1 1
35 63618 1 1 82 ARG N N -5.736 6.162 -11.105 1.00 . A A . 114 ARG N 1 1
35 63619 1 1 82 ARG NE N -7.002 8.135 -14.877 1.00 . A A . 114 ARG NE 1 1
35 63620 1 1 82 ARG NH1 N -6.055 9.086 -16.772 1.00 . A A . 114 ARG NH1 1 1
35 63621 1 1 82 ARG NH2 N -7.924 7.803 -16.907 1.00 . A A . 114 ARG NH2 1 1
35 63622 1 1 82 ARG O O -6.427 3.585 -11.719 1.00 . A A . 114 ARG O 1 1
35 63623 1 1 83 ARG C C -7.200 1.795 -13.980 1.00 . A A . 115 ARG C 1 1
35 63624 1 1 83 ARG CA C -8.327 2.790 -13.625 1.00 . A A . 115 ARG CA 1 1
35 63625 1 1 83 ARG CB C -9.421 2.842 -14.703 1.00 . A A . 115 ARG CB 1 1
35 63626 1 1 83 ARG CD C -11.820 3.591 -15.134 1.00 . A A . 115 ARG CD 1 1
35 63627 1 1 83 ARG CG C -10.736 3.341 -14.084 1.00 . A A . 115 ARG CG 1 1
35 63628 1 1 83 ARG CZ C -12.357 5.399 -16.781 1.00 . A A . 115 ARG CZ 1 1
35 63629 1 1 83 ARG H H -8.224 4.919 -13.924 1.00 . A A . 115 ARG H 1 1
35 63630 1 1 83 ARG HA H -8.781 2.411 -12.709 1.00 . A A . 115 ARG HA 1 1
35 63631 1 1 83 ARG HB2 H -9.107 3.498 -15.518 1.00 . A A . 115 ARG HB2 1 1
35 63632 1 1 83 ARG HB3 H -9.587 1.843 -15.107 1.00 . A A . 115 ARG HB3 1 1
35 63633 1 1 83 ARG HD2 H -11.825 2.774 -15.856 1.00 . A A . 115 ARG HD2 1 1
35 63634 1 1 83 ARG HD3 H -12.780 3.616 -14.620 1.00 . A A . 115 ARG HD3 1 1
35 63635 1 1 83 ARG HE H -10.866 5.470 -15.455 1.00 . A A . 115 ARG HE 1 1
35 63636 1 1 83 ARG HG2 H -11.097 2.579 -13.395 1.00 . A A . 115 ARG HG2 1 1
35 63637 1 1 83 ARG HG3 H -10.573 4.257 -13.514 1.00 . A A . 115 ARG HG3 1 1
35 63638 1 1 83 ARG HH11 H -13.397 3.722 -17.218 1.00 . A A . 115 ARG HH11 1 1
35 63639 1 1 83 ARG HH12 H -13.808 5.119 -18.167 1.00 . A A . 115 ARG HH12 1 1
35 63640 1 1 83 ARG HH21 H -11.620 7.239 -16.468 1.00 . A A . 115 ARG HH21 1 1
35 63641 1 1 83 ARG HH22 H -12.726 7.096 -17.825 1.00 . A A . 115 ARG HH22 1 1
35 63642 1 1 83 ARG N N -7.842 4.162 -13.364 1.00 . A A . 115 ARG N 1 1
35 63643 1 1 83 ARG NE N -11.619 4.883 -15.809 1.00 . A A . 115 ARG NE 1 1
35 63644 1 1 83 ARG NH1 N -13.262 4.697 -17.432 1.00 . A A . 115 ARG NH1 1 1
35 63645 1 1 83 ARG NH2 N -12.190 6.662 -17.092 1.00 . A A . 115 ARG NH2 1 1
35 63646 1 1 83 ARG O O -7.336 0.596 -13.741 1.00 . A A . 115 ARG O 1 1
35 63647 1 1 84 ASN C C -4.277 0.919 -13.323 1.00 . A A . 116 ASN C 1 1
35 63648 1 1 84 ASN CA C -4.799 1.563 -14.630 1.00 . A A . 116 ASN CA 1 1
35 63649 1 1 84 ASN CB C -3.760 2.572 -15.156 1.00 . A A . 116 ASN CB 1 1
35 63650 1 1 84 ASN CG C -2.349 1.992 -15.254 1.00 . A A . 116 ASN CG 1 1
35 63651 1 1 84 ASN H H -6.058 3.275 -14.715 1.00 . A A . 116 ASN H 1 1
35 63652 1 1 84 ASN HA H -4.937 0.775 -15.372 1.00 . A A . 116 ASN HA 1 1
35 63653 1 1 84 ASN HB2 H -4.065 2.919 -16.145 1.00 . A A . 116 ASN HB2 1 1
35 63654 1 1 84 ASN HB3 H -3.729 3.437 -14.492 1.00 . A A . 116 ASN HB3 1 1
35 63655 1 1 84 ASN HD21 H -1.803 2.689 -13.408 1.00 . A A . 116 ASN HD21 1 1
35 63656 1 1 84 ASN HD22 H -0.582 1.808 -14.310 1.00 . A A . 116 ASN HD22 1 1
35 63657 1 1 84 ASN N N -6.059 2.299 -14.462 1.00 . A A . 116 ASN N 1 1
35 63658 1 1 84 ASN ND2 N -1.512 2.189 -14.248 1.00 . A A . 116 ASN ND2 1 1
35 63659 1 1 84 ASN O O -3.685 -0.161 -13.364 1.00 . A A . 116 ASN O 1 1
35 63660 1 1 84 ASN OD1 O -1.990 1.357 -16.239 1.00 . A A . 116 ASN OD1 1 1
35 63661 1 1 85 ASP C C -4.576 0.100 -10.151 1.00 . A A . 117 ASP C 1 1
35 63662 1 1 85 ASP CA C -3.827 1.213 -10.907 1.00 . A A . 117 ASP CA 1 1
35 63663 1 1 85 ASP CB C -3.673 2.480 -10.040 1.00 . A A . 117 ASP CB 1 1
35 63664 1 1 85 ASP CG C -2.932 3.638 -10.740 1.00 . A A . 117 ASP CG 1 1
35 63665 1 1 85 ASP H H -5.024 2.428 -12.173 1.00 . A A . 117 ASP H 1 1
35 63666 1 1 85 ASP HA H -2.824 0.838 -11.118 1.00 . A A . 117 ASP HA 1 1
35 63667 1 1 85 ASP HB2 H -4.664 2.820 -9.736 1.00 . A A . 117 ASP HB2 1 1
35 63668 1 1 85 ASP HB3 H -3.124 2.218 -9.134 1.00 . A A . 117 ASP HB3 1 1
35 63669 1 1 85 ASP N N -4.469 1.577 -12.173 1.00 . A A . 117 ASP N 1 1
35 63670 1 1 85 ASP O O -3.960 -0.622 -9.369 1.00 . A A . 117 ASP O 1 1
35 63671 1 1 85 ASP OD1 O -2.051 3.385 -11.597 1.00 . A A . 117 ASP OD1 1 1
35 63672 1 1 85 ASP OD2 O -3.246 4.811 -10.429 1.00 . A A . 117 ASP OD2 1 1
35 63673 1 1 86 SER C C -6.076 -2.540 -9.897 1.00 . A A . 118 SER C 1 1
35 63674 1 1 86 SER CA C -6.711 -1.139 -9.800 1.00 . A A . 118 SER CA 1 1
35 63675 1 1 86 SER CB C -8.087 -1.186 -10.480 1.00 . A A . 118 SER CB 1 1
35 63676 1 1 86 SER H H -6.326 0.537 -11.064 1.00 . A A . 118 SER H 1 1
35 63677 1 1 86 SER HA H -6.859 -0.903 -8.748 1.00 . A A . 118 SER HA 1 1
35 63678 1 1 86 SER HB2 H -7.946 -1.427 -11.535 1.00 . A A . 118 SER HB2 1 1
35 63679 1 1 86 SER HB3 H -8.684 -1.979 -10.025 1.00 . A A . 118 SER HB3 1 1
35 63680 1 1 86 SER HG H -9.378 0.119 -11.148 1.00 . A A . 118 SER HG 1 1
35 63681 1 1 86 SER N N -5.878 -0.083 -10.403 1.00 . A A . 118 SER N 1 1
35 63682 1 1 86 SER O O -5.510 -2.907 -10.931 1.00 . A A . 118 SER O 1 1
35 63683 1 1 86 SER OG O -8.791 0.044 -10.368 1.00 . A A . 118 SER OG 1 1
35 63684 1 1 87 GLY C C -5.157 -5.047 -7.303 1.00 . A A . 119 GLY C 1 1
35 63685 1 1 87 GLY CA C -5.567 -4.675 -8.728 1.00 . A A . 119 GLY CA 1 1
35 63686 1 1 87 GLY H H -6.698 -3.003 -8.020 1.00 . A A . 119 GLY H 1 1
35 63687 1 1 87 GLY HA2 H -6.284 -5.422 -9.069 1.00 . A A . 119 GLY HA2 1 1
35 63688 1 1 87 GLY HA3 H -4.692 -4.739 -9.377 1.00 . A A . 119 GLY HA3 1 1
35 63689 1 1 87 GLY N N -6.182 -3.342 -8.829 1.00 . A A . 119 GLY N 1 1
35 63690 1 1 87 GLY O O -5.589 -4.402 -6.345 1.00 . A A . 119 GLY O 1 1
35 63691 1 1 88 THR C C -2.537 -5.999 -5.486 1.00 . A A . 120 THR C 1 1
35 63692 1 1 88 THR CA C -3.865 -6.634 -5.873 1.00 . A A . 120 THR CA 1 1
35 63693 1 1 88 THR CB C -3.702 -8.158 -5.925 1.00 . A A . 120 THR CB 1 1
35 63694 1 1 88 THR CG2 C -3.642 -8.790 -4.533 1.00 . A A . 120 THR CG2 1 1
35 63695 1 1 88 THR H H -4.036 -6.568 -8.002 1.00 . A A . 120 THR H 1 1
35 63696 1 1 88 THR HA H -4.598 -6.400 -5.102 1.00 . A A . 120 THR HA 1 1
35 63697 1 1 88 THR HB H -2.774 -8.383 -6.448 1.00 . A A . 120 THR HB 1 1
35 63698 1 1 88 THR HG1 H -4.633 -9.692 -6.702 1.00 . A A . 120 THR HG1 1 1
35 63699 1 1 88 THR HG21 H -2.773 -8.423 -3.991 1.00 . A A . 120 THR HG21 1 1
35 63700 1 1 88 THR HG22 H -4.546 -8.550 -3.973 1.00 . A A . 120 THR HG22 1 1
35 63701 1 1 88 THR HG23 H -3.552 -9.873 -4.623 1.00 . A A . 120 THR HG23 1 1
35 63702 1 1 88 THR N N -4.339 -6.097 -7.163 1.00 . A A . 120 THR N 1 1
35 63703 1 1 88 THR O O -1.674 -5.781 -6.335 1.00 . A A . 120 THR O 1 1
35 63704 1 1 88 THR OG1 O -4.794 -8.736 -6.612 1.00 . A A . 120 THR OG1 1 1
35 63705 1 1 89 TYR C C -0.724 -5.859 -2.318 1.00 . A A . 121 TYR C 1 1
35 63706 1 1 89 TYR CA C -1.172 -5.126 -3.598 1.00 . A A . 121 TYR CA 1 1
35 63707 1 1 89 TYR CB C -1.486 -3.656 -3.255 1.00 . A A . 121 TYR CB 1 1
35 63708 1 1 89 TYR CD1 C -2.785 -2.718 -5.238 1.00 . A A . 121 TYR CD1 1 1
35 63709 1 1 89 TYR CD2 C -0.626 -1.747 -4.680 1.00 . A A . 121 TYR CD2 1 1
35 63710 1 1 89 TYR CE1 C -2.919 -1.817 -6.312 1.00 . A A . 121 TYR CE1 1 1
35 63711 1 1 89 TYR CE2 C -0.785 -0.799 -5.707 1.00 . A A . 121 TYR CE2 1 1
35 63712 1 1 89 TYR CG C -1.631 -2.701 -4.429 1.00 . A A . 121 TYR CG 1 1
35 63713 1 1 89 TYR CZ C -1.927 -0.835 -6.531 1.00 . A A . 121 TYR CZ 1 1
35 63714 1 1 89 TYR H H -3.117 -5.978 -3.563 1.00 . A A . 121 TYR H 1 1
35 63715 1 1 89 TYR HA H -0.355 -5.172 -4.316 1.00 . A A . 121 TYR HA 1 1
35 63716 1 1 89 TYR HB2 H -2.404 -3.620 -2.664 1.00 . A A . 121 TYR HB2 1 1
35 63717 1 1 89 TYR HB3 H -0.690 -3.276 -2.614 1.00 . A A . 121 TYR HB3 1 1
35 63718 1 1 89 TYR HD1 H -3.571 -3.430 -5.037 1.00 . A A . 121 TYR HD1 1 1
35 63719 1 1 89 TYR HD2 H 0.266 -1.732 -4.074 1.00 . A A . 121 TYR HD2 1 1
35 63720 1 1 89 TYR HE1 H -3.784 -1.870 -6.955 1.00 . A A . 121 TYR HE1 1 1
35 63721 1 1 89 TYR HE2 H -0.035 -0.043 -5.880 1.00 . A A . 121 TYR HE2 1 1
35 63722 1 1 89 TYR HH H -2.836 -0.085 -8.078 1.00 . A A . 121 TYR HH 1 1
35 63723 1 1 89 TYR N N -2.359 -5.744 -4.195 1.00 . A A . 121 TYR N 1 1
35 63724 1 1 89 TYR O O -1.518 -6.551 -1.675 1.00 . A A . 121 TYR O 1 1
35 63725 1 1 89 TYR OH O -2.050 0.075 -7.533 1.00 . A A . 121 TYR OH 1 1
35 63726 1 1 90 LEU C C 2.163 -5.207 -0.068 1.00 . A A . 122 LEU C 1 1
35 63727 1 1 90 LEU CA C 1.084 -6.143 -0.633 1.00 . A A . 122 LEU CA 1 1
35 63728 1 1 90 LEU CB C 1.626 -7.583 -0.778 1.00 . A A . 122 LEU CB 1 1
35 63729 1 1 90 LEU CD1 C 3.931 -8.586 -1.224 1.00 . A A . 122 LEU CD1 1 1
35 63730 1 1 90 LEU CD2 C 2.308 -8.268 -3.125 1.00 . A A . 122 LEU CD2 1 1
35 63731 1 1 90 LEU CG C 2.796 -7.716 -1.780 1.00 . A A . 122 LEU CG 1 1
35 63732 1 1 90 LEU H H 1.133 -5.071 -2.479 1.00 . A A . 122 LEU H 1 1
35 63733 1 1 90 LEU HA H 0.277 -6.171 0.101 1.00 . A A . 122 LEU HA 1 1
35 63734 1 1 90 LEU HB2 H 1.959 -7.913 0.207 1.00 . A A . 122 LEU HB2 1 1
35 63735 1 1 90 LEU HB3 H 0.811 -8.246 -1.070 1.00 . A A . 122 LEU HB3 1 1
35 63736 1 1 90 LEU HD11 H 4.750 -8.625 -1.943 1.00 . A A . 122 LEU HD11 1 1
35 63737 1 1 90 LEU HD12 H 4.305 -8.153 -0.295 1.00 . A A . 122 LEU HD12 1 1
35 63738 1 1 90 LEU HD13 H 3.576 -9.594 -1.033 1.00 . A A . 122 LEU HD13 1 1
35 63739 1 1 90 LEU HD21 H 1.526 -7.628 -3.532 1.00 . A A . 122 LEU HD21 1 1
35 63740 1 1 90 LEU HD22 H 3.138 -8.288 -3.826 1.00 . A A . 122 LEU HD22 1 1
35 63741 1 1 90 LEU HD23 H 1.918 -9.278 -3.000 1.00 . A A . 122 LEU HD23 1 1
35 63742 1 1 90 LEU HG H 3.224 -6.736 -1.965 1.00 . A A . 122 LEU HG 1 1
35 63743 1 1 90 LEU N N 0.531 -5.652 -1.902 1.00 . A A . 122 LEU N 1 1
35 63744 1 1 90 LEU O O 2.869 -4.517 -0.804 1.00 . A A . 122 LEU O 1 1
35 63745 1 1 91 CYS C C 4.462 -5.659 2.400 1.00 . A A . 123 CYS C 1 1
35 63746 1 1 91 CYS CA C 3.406 -4.605 2.001 1.00 . A A . 123 CYS CA 1 1
35 63747 1 1 91 CYS CB C 2.766 -3.934 3.220 1.00 . A A . 123 CYS CB 1 1
35 63748 1 1 91 CYS H H 1.710 -5.854 1.773 1.00 . A A . 123 CYS H 1 1
35 63749 1 1 91 CYS HA H 3.891 -3.841 1.393 1.00 . A A . 123 CYS HA 1 1
35 63750 1 1 91 CYS HB2 H 1.950 -3.299 2.879 1.00 . A A . 123 CYS HB2 1 1
35 63751 1 1 91 CYS HB3 H 2.342 -4.712 3.857 1.00 . A A . 123 CYS HB3 1 1
35 63752 1 1 91 CYS N N 2.316 -5.238 1.252 1.00 . A A . 123 CYS N 1 1
35 63753 1 1 91 CYS O O 4.137 -6.848 2.502 1.00 . A A . 123 CYS O 1 1
35 63754 1 1 91 CYS SG S 3.855 -2.920 4.239 1.00 . A A . 123 CYS SG 1 1
35 63755 1 1 92 GLY C C 8.003 -5.490 3.701 1.00 . A A . 124 GLY C 1 1
35 63756 1 1 92 GLY CA C 6.762 -6.169 3.124 1.00 . A A . 124 GLY CA 1 1
35 63757 1 1 92 GLY H H 5.957 -4.284 2.464 1.00 . A A . 124 GLY H 1 1
35 63758 1 1 92 GLY HA2 H 6.317 -6.801 3.891 1.00 . A A . 124 GLY HA2 1 1
35 63759 1 1 92 GLY HA3 H 7.081 -6.828 2.316 1.00 . A A . 124 GLY HA3 1 1
35 63760 1 1 92 GLY N N 5.719 -5.258 2.628 1.00 . A A . 124 GLY N 1 1
35 63761 1 1 92 GLY O O 8.559 -4.579 3.088 1.00 . A A . 124 GLY O 1 1
35 63762 1 1 93 ALA C C 10.922 -6.212 5.256 1.00 . A A . 125 ALA C 1 1
35 63763 1 1 93 ALA CA C 9.641 -5.418 5.567 1.00 . A A . 125 ALA CA 1 1
35 63764 1 1 93 ALA CB C 9.360 -5.406 7.074 1.00 . A A . 125 ALA CB 1 1
35 63765 1 1 93 ALA H H 7.973 -6.733 5.290 1.00 . A A . 125 ALA H 1 1
35 63766 1 1 93 ALA HA H 9.812 -4.391 5.249 1.00 . A A . 125 ALA HA 1 1
35 63767 1 1 93 ALA HB1 H 10.201 -4.965 7.609 1.00 . A A . 125 ALA HB1 1 1
35 63768 1 1 93 ALA HB2 H 8.468 -4.818 7.280 1.00 . A A . 125 ALA HB2 1 1
35 63769 1 1 93 ALA HB3 H 9.207 -6.423 7.436 1.00 . A A . 125 ALA HB3 1 1
35 63770 1 1 93 ALA N N 8.460 -5.948 4.870 1.00 . A A . 125 ALA N 1 1
35 63771 1 1 93 ALA O O 10.863 -7.389 4.914 1.00 . A A . 125 ALA O 1 1
35 63772 1 1 94 ILE C C 14.443 -5.502 6.176 1.00 . A A . 126 ILE C 1 1
35 63773 1 1 94 ILE CA C 13.414 -6.225 5.292 1.00 . A A . 126 ILE CA 1 1
35 63774 1 1 94 ILE CB C 13.821 -6.284 3.796 1.00 . A A . 126 ILE CB 1 1
35 63775 1 1 94 ILE CD1 C 15.364 -7.489 2.125 1.00 . A A . 126 ILE CD1 1 1
35 63776 1 1 94 ILE CG1 C 15.038 -7.207 3.596 1.00 . A A . 126 ILE CG1 1 1
35 63777 1 1 94 ILE CG2 C 14.096 -4.891 3.201 1.00 . A A . 126 ILE CG2 1 1
35 63778 1 1 94 ILE H H 12.073 -4.603 5.661 1.00 . A A . 126 ILE H 1 1
35 63779 1 1 94 ILE HA H 13.335 -7.253 5.656 1.00 . A A . 126 ILE HA 1 1
35 63780 1 1 94 ILE HB H 12.986 -6.722 3.245 1.00 . A A . 126 ILE HB 1 1
35 63781 1 1 94 ILE HD11 H 16.171 -8.218 2.068 1.00 . A A . 126 ILE HD11 1 1
35 63782 1 1 94 ILE HD12 H 14.485 -7.889 1.619 1.00 . A A . 126 ILE HD12 1 1
35 63783 1 1 94 ILE HD13 H 15.686 -6.572 1.630 1.00 . A A . 126 ILE HD13 1 1
35 63784 1 1 94 ILE HG12 H 15.915 -6.760 4.063 1.00 . A A . 126 ILE HG12 1 1
35 63785 1 1 94 ILE HG13 H 14.839 -8.160 4.082 1.00 . A A . 126 ILE HG13 1 1
35 63786 1 1 94 ILE HG21 H 13.298 -4.203 3.470 1.00 . A A . 126 ILE HG21 1 1
35 63787 1 1 94 ILE HG22 H 15.045 -4.505 3.576 1.00 . A A . 126 ILE HG22 1 1
35 63788 1 1 94 ILE HG23 H 14.143 -4.949 2.114 1.00 . A A . 126 ILE HG23 1 1
35 63789 1 1 94 ILE N N 12.090 -5.592 5.431 1.00 . A A . 126 ILE N 1 1
35 63790 1 1 94 ILE O O 14.458 -4.272 6.230 1.00 . A A . 126 ILE O 1 1
35 63791 1 1 95 SER C C 17.547 -5.153 6.957 1.00 . A A . 127 SER C 1 1
35 63792 1 1 95 SER CA C 16.336 -5.672 7.757 1.00 . A A . 127 SER CA 1 1
35 63793 1 1 95 SER CB C 16.766 -6.691 8.825 1.00 . A A . 127 SER CB 1 1
35 63794 1 1 95 SER H H 15.264 -7.245 6.818 1.00 . A A . 127 SER H 1 1
35 63795 1 1 95 SER HA H 15.921 -4.823 8.296 1.00 . A A . 127 SER HA 1 1
35 63796 1 1 95 SER HB2 H 17.558 -6.260 9.439 1.00 . A A . 127 SER HB2 1 1
35 63797 1 1 95 SER HB3 H 15.913 -6.906 9.469 1.00 . A A . 127 SER HB3 1 1
35 63798 1 1 95 SER HG H 17.425 -8.539 8.960 1.00 . A A . 127 SER HG 1 1
35 63799 1 1 95 SER N N 15.280 -6.239 6.900 1.00 . A A . 127 SER N 1 1
35 63800 1 1 95 SER O O 17.755 -5.517 5.795 1.00 . A A . 127 SER O 1 1
35 63801 1 1 95 SER OG O 17.222 -7.905 8.245 1.00 . A A . 127 SER OG 1 1
35 63802 1 1 96 LEU C C 20.724 -4.745 6.679 1.00 . A A . 128 LEU C 1 1
35 63803 1 1 96 LEU CA C 19.586 -3.733 6.954 1.00 . A A . 128 LEU CA 1 1
35 63804 1 1 96 LEU CB C 20.051 -2.492 7.742 1.00 . A A . 128 LEU CB 1 1
35 63805 1 1 96 LEU CD1 C 21.439 -3.689 9.583 1.00 . A A . 128 LEU CD1 1 1
35 63806 1 1 96 LEU CD2 C 20.833 -1.271 9.749 1.00 . A A . 128 LEU CD2 1 1
35 63807 1 1 96 LEU CG C 20.369 -2.642 9.246 1.00 . A A . 128 LEU CG 1 1
35 63808 1 1 96 LEU H H 18.124 -3.975 8.506 1.00 . A A . 128 LEU H 1 1
35 63809 1 1 96 LEU HA H 19.302 -3.359 5.971 1.00 . A A . 128 LEU HA 1 1
35 63810 1 1 96 LEU HB2 H 20.932 -2.087 7.242 1.00 . A A . 128 LEU HB2 1 1
35 63811 1 1 96 LEU HB3 H 19.265 -1.740 7.645 1.00 . A A . 128 LEU HB3 1 1
35 63812 1 1 96 LEU HD11 H 22.333 -3.524 8.981 1.00 . A A . 128 LEU HD11 1 1
35 63813 1 1 96 LEU HD12 H 21.703 -3.620 10.640 1.00 . A A . 128 LEU HD12 1 1
35 63814 1 1 96 LEU HD13 H 21.051 -4.689 9.403 1.00 . A A . 128 LEU HD13 1 1
35 63815 1 1 96 LEU HD21 H 20.086 -0.519 9.498 1.00 . A A . 128 LEU HD21 1 1
35 63816 1 1 96 LEU HD22 H 20.968 -1.294 10.831 1.00 . A A . 128 LEU HD22 1 1
35 63817 1 1 96 LEU HD23 H 21.775 -1.002 9.269 1.00 . A A . 128 LEU HD23 1 1
35 63818 1 1 96 LEU HG H 19.459 -2.907 9.780 1.00 . A A . 128 LEU HG 1 1
35 63819 1 1 96 LEU N N 18.373 -4.295 7.575 1.00 . A A . 128 LEU N 1 1
35 63820 1 1 96 LEU O O 21.755 -4.370 6.117 1.00 . A A . 128 LEU O 1 1
35 63821 1 1 97 ALA C C 21.772 -7.539 5.485 1.00 . A A . 129 ALA C 1 1
35 63822 1 1 97 ALA CA C 21.593 -7.052 6.947 1.00 . A A . 129 ALA CA 1 1
35 63823 1 1 97 ALA CB C 21.209 -8.211 7.877 1.00 . A A . 129 ALA CB 1 1
35 63824 1 1 97 ALA H H 19.681 -6.276 7.471 1.00 . A A . 129 ALA H 1 1
35 63825 1 1 97 ALA HA H 22.533 -6.632 7.307 1.00 . A A . 129 ALA HA 1 1
35 63826 1 1 97 ALA HB1 H 21.107 -7.846 8.901 1.00 . A A . 129 ALA HB1 1 1
35 63827 1 1 97 ALA HB2 H 20.259 -8.648 7.564 1.00 . A A . 129 ALA HB2 1 1
35 63828 1 1 97 ALA HB3 H 21.985 -8.976 7.854 1.00 . A A . 129 ALA HB3 1 1
35 63829 1 1 97 ALA N N 20.569 -6.014 7.074 1.00 . A A . 129 ALA N 1 1
35 63830 1 1 97 ALA O O 20.768 -7.685 4.777 1.00 . A A . 129 ALA O 1 1
35 63831 1 1 98 PRO C C 22.469 -9.801 3.509 1.00 . A A . 130 PRO C 1 1
35 63832 1 1 98 PRO CA C 23.242 -8.491 3.726 1.00 . A A . 130 PRO CA 1 1
35 63833 1 1 98 PRO CB C 24.754 -8.741 3.658 1.00 . A A . 130 PRO CB 1 1
35 63834 1 1 98 PRO CD C 24.271 -7.614 5.704 1.00 . A A . 130 PRO CD 1 1
35 63835 1 1 98 PRO CG C 25.336 -7.704 4.613 1.00 . A A . 130 PRO CG 1 1
35 63836 1 1 98 PRO HA H 22.962 -7.778 2.950 1.00 . A A . 130 PRO HA 1 1
35 63837 1 1 98 PRO HB2 H 24.991 -9.740 4.030 1.00 . A A . 130 PRO HB2 1 1
35 63838 1 1 98 PRO HB3 H 25.137 -8.615 2.645 1.00 . A A . 130 PRO HB3 1 1
35 63839 1 1 98 PRO HD2 H 24.448 -8.379 6.460 1.00 . A A . 130 PRO HD2 1 1
35 63840 1 1 98 PRO HD3 H 24.298 -6.621 6.152 1.00 . A A . 130 PRO HD3 1 1
35 63841 1 1 98 PRO HG2 H 26.301 -8.014 5.013 1.00 . A A . 130 PRO HG2 1 1
35 63842 1 1 98 PRO HG3 H 25.420 -6.742 4.104 1.00 . A A . 130 PRO HG3 1 1
35 63843 1 1 98 PRO N N 23.002 -7.873 5.035 1.00 . A A . 130 PRO N 1 1
35 63844 1 1 98 PRO O O 22.052 -10.097 2.390 1.00 . A A . 130 PRO O 1 1
35 63845 1 1 99 LYS C C 20.001 -11.763 4.681 1.00 . A A . 131 LYS C 1 1
35 63846 1 1 99 LYS CA C 21.543 -11.863 4.569 1.00 . A A . 131 LYS CA 1 1
35 63847 1 1 99 LYS CB C 22.181 -12.786 5.635 1.00 . A A . 131 LYS CB 1 1
35 63848 1 1 99 LYS CD C 20.898 -12.081 7.784 1.00 . A A . 131 LYS CD 1 1
35 63849 1 1 99 LYS CE C 21.041 -11.720 9.272 1.00 . A A . 131 LYS CE 1 1
35 63850 1 1 99 LYS CG C 22.258 -12.276 7.090 1.00 . A A . 131 LYS CG 1 1
35 63851 1 1 99 LYS H H 22.658 -10.279 5.458 1.00 . A A . 131 LYS H 1 1
35 63852 1 1 99 LYS HA H 21.719 -12.333 3.601 1.00 . A A . 131 LYS HA 1 1
35 63853 1 1 99 LYS HB2 H 21.663 -13.747 5.631 1.00 . A A . 131 LYS HB2 1 1
35 63854 1 1 99 LYS HB3 H 23.205 -12.987 5.315 1.00 . A A . 131 LYS HB3 1 1
35 63855 1 1 99 LYS HD2 H 20.367 -11.263 7.300 1.00 . A A . 131 LYS HD2 1 1
35 63856 1 1 99 LYS HD3 H 20.297 -12.988 7.682 1.00 . A A . 131 LYS HD3 1 1
35 63857 1 1 99 LYS HE2 H 21.723 -10.871 9.370 1.00 . A A . 131 LYS HE2 1 1
35 63858 1 1 99 LYS HE3 H 20.063 -11.401 9.643 1.00 . A A . 131 LYS HE3 1 1
35 63859 1 1 99 LYS HG2 H 22.833 -13.009 7.654 1.00 . A A . 131 LYS HG2 1 1
35 63860 1 1 99 LYS HG3 H 22.811 -11.336 7.120 1.00 . A A . 131 LYS HG3 1 1
35 63861 1 1 99 LYS HZ1 H 21.581 -12.596 11.073 1.00 . A A . 131 LYS HZ1 1 1
35 63862 1 1 99 LYS HZ2 H 20.899 -13.650 10.031 1.00 . A A . 131 LYS HZ2 1 1
35 63863 1 1 99 LYS HZ3 H 22.445 -13.160 9.809 1.00 . A A . 131 LYS HZ3 1 1
35 63864 1 1 99 LYS N N 22.253 -10.575 4.581 1.00 . A A . 131 LYS N 1 1
35 63865 1 1 99 LYS NZ N 21.525 -12.860 10.098 1.00 . A A . 131 LYS NZ 1 1
35 63866 1 1 99 LYS O O 19.327 -12.789 4.809 1.00 . A A . 131 LYS O 1 1
35 63867 1 1 100 ALA C C 17.093 -10.854 3.802 1.00 . A A . 132 ALA C 1 1
35 63868 1 1 100 ALA CA C 18.007 -10.305 4.919 1.00 . A A . 132 ALA CA 1 1
35 63869 1 1 100 ALA CB C 17.797 -8.800 5.122 1.00 . A A . 132 ALA CB 1 1
35 63870 1 1 100 ALA H H 20.038 -9.747 4.552 1.00 . A A . 132 ALA H 1 1
35 63871 1 1 100 ALA HA H 17.723 -10.809 5.845 1.00 . A A . 132 ALA HA 1 1
35 63872 1 1 100 ALA HB1 H 16.773 -8.604 5.434 1.00 . A A . 132 ALA HB1 1 1
35 63873 1 1 100 ALA HB2 H 18.463 -8.429 5.900 1.00 . A A . 132 ALA HB2 1 1
35 63874 1 1 100 ALA HB3 H 17.997 -8.257 4.196 1.00 . A A . 132 ALA HB3 1 1
35 63875 1 1 100 ALA N N 19.435 -10.550 4.689 1.00 . A A . 132 ALA N 1 1
35 63876 1 1 100 ALA O O 17.522 -11.067 2.665 1.00 . A A . 132 ALA O 1 1
35 63877 1 1 101 GLN C C 13.422 -10.755 3.602 1.00 . A A . 133 GLN C 1 1
35 63878 1 1 101 GLN CA C 14.742 -11.440 3.213 1.00 . A A . 133 GLN CA 1 1
35 63879 1 1 101 GLN CB C 14.593 -12.979 3.207 1.00 . A A . 133 GLN CB 1 1
35 63880 1 1 101 GLN CD C 14.448 -13.288 0.645 1.00 . A A . 133 GLN CD 1 1
35 63881 1 1 101 GLN CG C 15.185 -13.637 1.946 1.00 . A A . 133 GLN CG 1 1
35 63882 1 1 101 GLN H H 15.517 -10.792 5.064 1.00 . A A . 133 GLN H 1 1
35 63883 1 1 101 GLN HA H 14.986 -11.090 2.208 1.00 . A A . 133 GLN HA 1 1
35 63884 1 1 101 GLN HB2 H 15.082 -13.400 4.087 1.00 . A A . 133 GLN HB2 1 1
35 63885 1 1 101 GLN HB3 H 13.539 -13.253 3.268 1.00 . A A . 133 GLN HB3 1 1
35 63886 1 1 101 GLN HE21 H 15.610 -14.517 -0.472 1.00 . A A . 133 GLN HE21 1 1
35 63887 1 1 101 GLN HE22 H 14.356 -13.629 -1.326 1.00 . A A . 133 GLN HE22 1 1
35 63888 1 1 101 GLN HG2 H 16.233 -13.356 1.848 1.00 . A A . 133 GLN HG2 1 1
35 63889 1 1 101 GLN HG3 H 15.146 -14.719 2.077 1.00 . A A . 133 GLN HG3 1 1
35 63890 1 1 101 GLN N N 15.811 -11.031 4.128 1.00 . A A . 133 GLN N 1 1
35 63891 1 1 101 GLN NE2 N 14.843 -13.861 -0.474 1.00 . A A . 133 GLN NE2 1 1
35 63892 1 1 101 GLN O O 13.279 -10.225 4.707 1.00 . A A . 133 GLN O 1 1
35 63893 1 1 101 GLN OE1 O 13.512 -12.495 0.601 1.00 . A A . 133 GLN OE1 1 1
35 63894 1 1 102 ILE C C 10.193 -10.661 3.692 1.00 . A A . 134 ILE C 1 1
35 63895 1 1 102 ILE CA C 11.224 -9.955 2.798 1.00 . A A . 134 ILE CA 1 1
35 63896 1 1 102 ILE CB C 10.630 -9.603 1.409 1.00 . A A . 134 ILE CB 1 1
35 63897 1 1 102 ILE CD1 C 11.214 -8.759 -0.962 1.00 . A A . 134 ILE CD1 1 1
35 63898 1 1 102 ILE CG1 C 11.670 -8.907 0.495 1.00 . A A . 134 ILE CG1 1 1
35 63899 1 1 102 ILE CG2 C 9.395 -8.690 1.586 1.00 . A A . 134 ILE CG2 1 1
35 63900 1 1 102 ILE H H 12.622 -11.264 1.817 1.00 . A A . 134 ILE H 1 1
35 63901 1 1 102 ILE HA H 11.481 -9.013 3.280 1.00 . A A . 134 ILE HA 1 1
35 63902 1 1 102 ILE HB H 10.311 -10.530 0.927 1.00 . A A . 134 ILE HB 1 1
35 63903 1 1 102 ILE HD11 H 12.024 -8.326 -1.550 1.00 . A A . 134 ILE HD11 1 1
35 63904 1 1 102 ILE HD12 H 10.964 -9.738 -1.373 1.00 . A A . 134 ILE HD12 1 1
35 63905 1 1 102 ILE HD13 H 10.348 -8.105 -1.033 1.00 . A A . 134 ILE HD13 1 1
35 63906 1 1 102 ILE HG12 H 11.905 -7.921 0.897 1.00 . A A . 134 ILE HG12 1 1
35 63907 1 1 102 ILE HG13 H 12.592 -9.486 0.472 1.00 . A A . 134 ILE HG13 1 1
35 63908 1 1 102 ILE HG21 H 8.644 -9.168 2.215 1.00 . A A . 134 ILE HG21 1 1
35 63909 1 1 102 ILE HG22 H 9.689 -7.745 2.044 1.00 . A A . 134 ILE HG22 1 1
35 63910 1 1 102 ILE HG23 H 8.924 -8.489 0.625 1.00 . A A . 134 ILE HG23 1 1
35 63911 1 1 102 ILE N N 12.459 -10.743 2.677 1.00 . A A . 134 ILE N 1 1
35 63912 1 1 102 ILE O O 9.699 -11.745 3.374 1.00 . A A . 134 ILE O 1 1
35 63913 1 1 103 LYS C C 7.396 -9.812 5.021 1.00 . A A . 135 LYS C 1 1
35 63914 1 1 103 LYS CA C 8.688 -10.372 5.651 1.00 . A A . 135 LYS CA 1 1
35 63915 1 1 103 LYS CB C 8.912 -9.801 7.068 1.00 . A A . 135 LYS CB 1 1
35 63916 1 1 103 LYS CD C 10.274 -9.695 9.181 1.00 . A A . 135 LYS CD 1 1
35 63917 1 1 103 LYS CE C 11.570 -10.128 9.879 1.00 . A A . 135 LYS CE 1 1
35 63918 1 1 103 LYS CG C 10.189 -10.292 7.767 1.00 . A A . 135 LYS CG 1 1
35 63919 1 1 103 LYS H H 10.276 -9.125 4.988 1.00 . A A . 135 LYS H 1 1
35 63920 1 1 103 LYS HA H 8.602 -11.458 5.720 1.00 . A A . 135 LYS HA 1 1
35 63921 1 1 103 LYS HB2 H 8.954 -8.714 7.008 1.00 . A A . 135 LYS HB2 1 1
35 63922 1 1 103 LYS HB3 H 8.053 -10.075 7.684 1.00 . A A . 135 LYS HB3 1 1
35 63923 1 1 103 LYS HD2 H 10.246 -8.605 9.116 1.00 . A A . 135 LYS HD2 1 1
35 63924 1 1 103 LYS HD3 H 9.414 -10.036 9.762 1.00 . A A . 135 LYS HD3 1 1
35 63925 1 1 103 LYS HE2 H 11.625 -11.220 9.873 1.00 . A A . 135 LYS HE2 1 1
35 63926 1 1 103 LYS HE3 H 12.422 -9.746 9.309 1.00 . A A . 135 LYS HE3 1 1
35 63927 1 1 103 LYS HG2 H 10.174 -11.381 7.831 1.00 . A A . 135 LYS HG2 1 1
35 63928 1 1 103 LYS HG3 H 11.065 -9.979 7.196 1.00 . A A . 135 LYS HG3 1 1
35 63929 1 1 103 LYS HZ1 H 12.496 -9.918 11.723 1.00 . A A . 135 LYS HZ1 1 1
35 63930 1 1 103 LYS HZ2 H 11.589 -8.618 11.322 1.00 . A A . 135 LYS HZ2 1 1
35 63931 1 1 103 LYS HZ3 H 10.871 -9.998 11.830 1.00 . A A . 135 LYS HZ3 1 1
35 63932 1 1 103 LYS N N 9.815 -10.006 4.791 1.00 . A A . 135 LYS N 1 1
35 63933 1 1 103 LYS NZ N 11.634 -9.631 11.279 1.00 . A A . 135 LYS NZ 1 1
35 63934 1 1 103 LYS O O 7.075 -8.639 5.218 1.00 . A A . 135 LYS O 1 1
35 63935 1 1 104 GLU C C 4.240 -10.113 4.324 1.00 . A A . 136 GLU C 1 1
35 63936 1 1 104 GLU CA C 5.511 -10.164 3.458 1.00 . A A . 136 GLU CA 1 1
35 63937 1 1 104 GLU CB C 5.248 -11.095 2.266 1.00 . A A . 136 GLU CB 1 1
35 63938 1 1 104 GLU CD C 6.042 -12.015 0.033 1.00 . A A . 136 GLU CD 1 1
35 63939 1 1 104 GLU CG C 6.310 -11.006 1.162 1.00 . A A . 136 GLU CG 1 1
35 63940 1 1 104 GLU H H 7.027 -11.549 4.068 1.00 . A A . 136 GLU H 1 1
35 63941 1 1 104 GLU HA H 5.693 -9.160 3.067 1.00 . A A . 136 GLU HA 1 1
35 63942 1 1 104 GLU HB2 H 5.184 -12.124 2.623 1.00 . A A . 136 GLU HB2 1 1
35 63943 1 1 104 GLU HB3 H 4.285 -10.822 1.832 1.00 . A A . 136 GLU HB3 1 1
35 63944 1 1 104 GLU HG2 H 6.311 -9.995 0.748 1.00 . A A . 136 GLU HG2 1 1
35 63945 1 1 104 GLU HG3 H 7.293 -11.201 1.593 1.00 . A A . 136 GLU HG3 1 1
35 63946 1 1 104 GLU N N 6.695 -10.607 4.211 1.00 . A A . 136 GLU N 1 1
35 63947 1 1 104 GLU O O 4.010 -10.979 5.172 1.00 . A A . 136 GLU O 1 1
35 63948 1 1 104 GLU OE1 O 4.856 -12.269 -0.291 1.00 . A A . 136 GLU OE1 1 1
35 63949 1 1 104 GLU OE2 O 7.015 -12.557 -0.541 1.00 . A A . 136 GLU OE2 1 1
35 63950 1 1 105 SER C C 0.960 -9.799 3.794 1.00 . A A . 137 SER C 1 1
35 63951 1 1 105 SER CA C 2.018 -9.042 4.625 1.00 . A A . 137 SER CA 1 1
35 63952 1 1 105 SER CB C 1.582 -7.566 4.707 1.00 . A A . 137 SER CB 1 1
35 63953 1 1 105 SER H H 3.647 -8.404 3.411 1.00 . A A . 137 SER H 1 1
35 63954 1 1 105 SER HA H 2.009 -9.457 5.634 1.00 . A A . 137 SER HA 1 1
35 63955 1 1 105 SER HB2 H 1.556 -7.149 3.700 1.00 . A A . 137 SER HB2 1 1
35 63956 1 1 105 SER HB3 H 0.577 -7.503 5.127 1.00 . A A . 137 SER HB3 1 1
35 63957 1 1 105 SER HG H 2.389 -7.072 6.435 1.00 . A A . 137 SER HG 1 1
35 63958 1 1 105 SER N N 3.374 -9.135 4.063 1.00 . A A . 137 SER N 1 1
35 63959 1 1 105 SER O O 1.190 -10.205 2.645 1.00 . A A . 137 SER O 1 1
35 63960 1 1 105 SER OG O 2.454 -6.786 5.505 1.00 . A A . 137 SER OG 1 1
35 63961 1 1 106 LEU C C -1.834 -9.357 2.583 1.00 . A A . 138 LEU C 1 1
35 63962 1 1 106 LEU CA C -1.436 -10.395 3.649 1.00 . A A . 138 LEU CA 1 1
35 63963 1 1 106 LEU CB C -2.590 -10.647 4.643 1.00 . A A . 138 LEU CB 1 1
35 63964 1 1 106 LEU CD1 C -3.531 -11.824 6.652 1.00 . A A . 138 LEU CD1 1 1
35 63965 1 1 106 LEU CD2 C -2.039 -13.106 5.096 1.00 . A A . 138 LEU CD2 1 1
35 63966 1 1 106 LEU CG C -2.320 -11.727 5.713 1.00 . A A . 138 LEU CG 1 1
35 63967 1 1 106 LEU H H -0.375 -9.591 5.307 1.00 . A A . 138 LEU H 1 1
35 63968 1 1 106 LEU HA H -1.201 -11.324 3.127 1.00 . A A . 138 LEU HA 1 1
35 63969 1 1 106 LEU HB2 H -2.822 -9.706 5.147 1.00 . A A . 138 LEU HB2 1 1
35 63970 1 1 106 LEU HB3 H -3.477 -10.939 4.075 1.00 . A A . 138 LEU HB3 1 1
35 63971 1 1 106 LEU HD11 H -4.419 -12.127 6.094 1.00 . A A . 138 LEU HD11 1 1
35 63972 1 1 106 LEU HD12 H -3.335 -12.557 7.435 1.00 . A A . 138 LEU HD12 1 1
35 63973 1 1 106 LEU HD13 H -3.716 -10.856 7.121 1.00 . A A . 138 LEU HD13 1 1
35 63974 1 1 106 LEU HD21 H -1.114 -13.081 4.522 1.00 . A A . 138 LEU HD21 1 1
35 63975 1 1 106 LEU HD22 H -1.927 -13.848 5.888 1.00 . A A . 138 LEU HD22 1 1
35 63976 1 1 106 LEU HD23 H -2.862 -13.401 4.445 1.00 . A A . 138 LEU HD23 1 1
35 63977 1 1 106 LEU HG H -1.457 -11.433 6.310 1.00 . A A . 138 LEU HG 1 1
35 63978 1 1 106 LEU N N -0.243 -9.939 4.368 1.00 . A A . 138 LEU N 1 1
35 63979 1 1 106 LEU O O -1.576 -8.159 2.734 1.00 . A A . 138 LEU O 1 1
35 63980 1 1 107 ARG C C -3.961 -8.069 0.549 1.00 . A A . 139 ARG C 1 1
35 63981 1 1 107 ARG CA C -2.754 -8.991 0.319 1.00 . A A . 139 ARG CA 1 1
35 63982 1 1 107 ARG CB C -2.969 -9.875 -0.923 1.00 . A A . 139 ARG CB 1 1
35 63983 1 1 107 ARG CD C -0.630 -10.971 -0.758 1.00 . A A . 139 ARG CD 1 1
35 63984 1 1 107 ARG CG C -1.668 -10.270 -1.645 1.00 . A A . 139 ARG CG 1 1
35 63985 1 1 107 ARG CZ C 1.719 -11.739 -1.124 1.00 . A A . 139 ARG CZ 1 1
35 63986 1 1 107 ARG H H -2.702 -10.799 1.465 1.00 . A A . 139 ARG H 1 1
35 63987 1 1 107 ARG HA H -1.893 -8.349 0.128 1.00 . A A . 139 ARG HA 1 1
35 63988 1 1 107 ARG HB2 H -3.521 -10.775 -0.645 1.00 . A A . 139 ARG HB2 1 1
35 63989 1 1 107 ARG HB3 H -3.580 -9.330 -1.642 1.00 . A A . 139 ARG HB3 1 1
35 63990 1 1 107 ARG HD2 H -0.266 -10.266 -0.010 1.00 . A A . 139 ARG HD2 1 1
35 63991 1 1 107 ARG HD3 H -1.100 -11.817 -0.252 1.00 . A A . 139 ARG HD3 1 1
35 63992 1 1 107 ARG HE H 0.314 -11.613 -2.543 1.00 . A A . 139 ARG HE 1 1
35 63993 1 1 107 ARG HG2 H -1.932 -10.934 -2.468 1.00 . A A . 139 ARG HG2 1 1
35 63994 1 1 107 ARG HG3 H -1.215 -9.374 -2.069 1.00 . A A . 139 ARG HG3 1 1
35 63995 1 1 107 ARG HH11 H 1.513 -11.170 0.832 1.00 . A A . 139 ARG HH11 1 1
35 63996 1 1 107 ARG HH12 H 3.081 -11.792 0.329 1.00 . A A . 139 ARG HH12 1 1
35 63997 1 1 107 ARG HH21 H 2.422 -12.381 -2.920 1.00 . A A . 139 ARG HH21 1 1
35 63998 1 1 107 ARG HH22 H 3.562 -12.369 -1.577 1.00 . A A . 139 ARG HH22 1 1
35 63999 1 1 107 ARG N N -2.452 -9.821 1.494 1.00 . A A . 139 ARG N 1 1
35 64000 1 1 107 ARG NE N 0.498 -11.461 -1.562 1.00 . A A . 139 ARG NE 1 1
35 64001 1 1 107 ARG NH1 N 2.111 -11.571 0.119 1.00 . A A . 139 ARG NH1 1 1
35 64002 1 1 107 ARG NH2 N 2.625 -12.203 -1.951 1.00 . A A . 139 ARG NH2 1 1
35 64003 1 1 107 ARG O O -4.919 -8.425 1.241 1.00 . A A . 139 ARG O 1 1
35 64004 1 1 108 ALA C C -5.415 -5.749 -1.686 1.00 . A A . 140 ALA C 1 1
35 64005 1 1 108 ALA CA C -5.017 -5.939 -0.210 1.00 . A A . 140 ALA CA 1 1
35 64006 1 1 108 ALA CB C -4.555 -4.614 0.406 1.00 . A A . 140 ALA CB 1 1
35 64007 1 1 108 ALA H H -3.103 -6.730 -0.664 1.00 . A A . 140 ALA H 1 1
35 64008 1 1 108 ALA HA H -5.894 -6.295 0.332 1.00 . A A . 140 ALA HA 1 1
35 64009 1 1 108 ALA HB1 H -4.269 -4.762 1.448 1.00 . A A . 140 ALA HB1 1 1
35 64010 1 1 108 ALA HB2 H -3.708 -4.217 -0.154 1.00 . A A . 140 ALA HB2 1 1
35 64011 1 1 108 ALA HB3 H -5.365 -3.888 0.363 1.00 . A A . 140 ALA HB3 1 1
35 64012 1 1 108 ALA N N -3.922 -6.903 -0.092 1.00 . A A . 140 ALA N 1 1
35 64013 1 1 108 ALA O O -4.673 -6.140 -2.585 1.00 . A A . 140 ALA O 1 1
35 64014 1 1 109 GLU C C -7.395 -3.315 -3.405 1.00 . A A . 141 GLU C 1 1
35 64015 1 1 109 GLU CA C -7.058 -4.806 -3.283 1.00 . A A . 141 GLU CA 1 1
35 64016 1 1 109 GLU CB C -8.305 -5.643 -3.610 1.00 . A A . 141 GLU CB 1 1
35 64017 1 1 109 GLU CD C -9.257 -7.936 -4.103 1.00 . A A . 141 GLU CD 1 1
35 64018 1 1 109 GLU CG C -8.021 -7.150 -3.640 1.00 . A A . 141 GLU CG 1 1
35 64019 1 1 109 GLU H H -7.173 -4.913 -1.159 1.00 . A A . 141 GLU H 1 1
35 64020 1 1 109 GLU HA H -6.293 -5.037 -4.024 1.00 . A A . 141 GLU HA 1 1
35 64021 1 1 109 GLU HB2 H -9.080 -5.444 -2.870 1.00 . A A . 141 GLU HB2 1 1
35 64022 1 1 109 GLU HB3 H -8.678 -5.338 -4.589 1.00 . A A . 141 GLU HB3 1 1
35 64023 1 1 109 GLU HG2 H -7.188 -7.345 -4.318 1.00 . A A . 141 GLU HG2 1 1
35 64024 1 1 109 GLU HG3 H -7.732 -7.479 -2.639 1.00 . A A . 141 GLU HG3 1 1
35 64025 1 1 109 GLU N N -6.565 -5.126 -1.942 1.00 . A A . 141 GLU N 1 1
35 64026 1 1 109 GLU O O -7.998 -2.731 -2.503 1.00 . A A . 141 GLU O 1 1
35 64027 1 1 109 GLU OE1 O -9.531 -7.978 -5.326 1.00 . A A . 141 GLU OE1 1 1
35 64028 1 1 109 GLU OE2 O -9.957 -8.533 -3.251 1.00 . A A . 141 GLU OE2 1 1
35 64029 1 1 110 LEU C C -8.491 -1.464 -6.070 1.00 . A A . 142 LEU C 1 1
35 64030 1 1 110 LEU CA C -7.452 -1.366 -4.951 1.00 . A A . 142 LEU CA 1 1
35 64031 1 1 110 LEU CB C -6.214 -0.589 -5.441 1.00 . A A . 142 LEU CB 1 1
35 64032 1 1 110 LEU CD1 C -7.034 1.739 -4.756 1.00 . A A . 142 LEU CD1 1 1
35 64033 1 1 110 LEU CD2 C -5.209 1.473 -6.454 1.00 . A A . 142 LEU CD2 1 1
35 64034 1 1 110 LEU CG C -6.497 0.859 -5.894 1.00 . A A . 142 LEU CG 1 1
35 64035 1 1 110 LEU H H -6.540 -3.264 -5.229 1.00 . A A . 142 LEU H 1 1
35 64036 1 1 110 LEU HA H -7.900 -0.843 -4.103 1.00 . A A . 142 LEU HA 1 1
35 64037 1 1 110 LEU HB2 H -5.459 -0.573 -4.654 1.00 . A A . 142 LEU HB2 1 1
35 64038 1 1 110 LEU HB3 H -5.793 -1.131 -6.288 1.00 . A A . 142 LEU HB3 1 1
35 64039 1 1 110 LEU HD11 H -8.001 1.374 -4.412 1.00 . A A . 142 LEU HD11 1 1
35 64040 1 1 110 LEU HD12 H -6.331 1.740 -3.923 1.00 . A A . 142 LEU HD12 1 1
35 64041 1 1 110 LEU HD13 H -7.165 2.760 -5.116 1.00 . A A . 142 LEU HD13 1 1
35 64042 1 1 110 LEU HD21 H -4.434 1.477 -5.687 1.00 . A A . 142 LEU HD21 1 1
35 64043 1 1 110 LEU HD22 H -4.868 0.884 -7.304 1.00 . A A . 142 LEU HD22 1 1
35 64044 1 1 110 LEU HD23 H -5.396 2.493 -6.789 1.00 . A A . 142 LEU HD23 1 1
35 64045 1 1 110 LEU HG H -7.234 0.848 -6.696 1.00 . A A . 142 LEU HG 1 1
35 64046 1 1 110 LEU N N -7.044 -2.711 -4.543 1.00 . A A . 142 LEU N 1 1
35 64047 1 1 110 LEU O O -8.255 -2.130 -7.083 1.00 . A A . 142 LEU O 1 1
35 64048 1 1 111 ARG C C -10.747 0.992 -7.210 1.00 . A A . 143 ARG C 1 1
35 64049 1 1 111 ARG CA C -10.612 -0.511 -6.942 1.00 . A A . 143 ARG CA 1 1
35 64050 1 1 111 ARG CB C -11.926 -1.141 -6.452 1.00 . A A . 143 ARG CB 1 1
35 64051 1 1 111 ARG CD C -14.356 -1.692 -6.993 1.00 . A A . 143 ARG CD 1 1
35 64052 1 1 111 ARG CG C -13.033 -1.117 -7.518 1.00 . A A . 143 ARG CG 1 1
35 64053 1 1 111 ARG CZ C -15.072 -3.827 -5.893 1.00 . A A . 143 ARG CZ 1 1
35 64054 1 1 111 ARG H H -9.728 -0.264 -5.025 1.00 . A A . 143 ARG H 1 1
35 64055 1 1 111 ARG HA H -10.320 -1.012 -7.866 1.00 . A A . 143 ARG HA 1 1
35 64056 1 1 111 ARG HB2 H -11.727 -2.178 -6.179 1.00 . A A . 143 ARG HB2 1 1
35 64057 1 1 111 ARG HB3 H -12.267 -0.615 -5.561 1.00 . A A . 143 ARG HB3 1 1
35 64058 1 1 111 ARG HD2 H -14.659 -1.122 -6.114 1.00 . A A . 143 ARG HD2 1 1
35 64059 1 1 111 ARG HD3 H -15.119 -1.566 -7.764 1.00 . A A . 143 ARG HD3 1 1
35 64060 1 1 111 ARG HE H -13.469 -3.623 -7.070 1.00 . A A . 143 ARG HE 1 1
35 64061 1 1 111 ARG HG2 H -13.209 -0.088 -7.829 1.00 . A A . 143 ARG HG2 1 1
35 64062 1 1 111 ARG HG3 H -12.710 -1.691 -8.387 1.00 . A A . 143 ARG HG3 1 1
35 64063 1 1 111 ARG HH11 H -16.366 -2.322 -5.506 1.00 . A A . 143 ARG HH11 1 1
35 64064 1 1 111 ARG HH12 H -16.757 -3.846 -4.769 1.00 . A A . 143 ARG HH12 1 1
35 64065 1 1 111 ARG HH21 H -14.032 -5.552 -6.087 1.00 . A A . 143 ARG HH21 1 1
35 64066 1 1 111 ARG HH22 H -15.462 -5.648 -5.106 1.00 . A A . 143 ARG HH22 1 1
35 64067 1 1 111 ARG N N -9.591 -0.727 -5.918 1.00 . A A . 143 ARG N 1 1
35 64068 1 1 111 ARG NE N -14.242 -3.124 -6.657 1.00 . A A . 143 ARG NE 1 1
35 64069 1 1 111 ARG NH1 N -16.140 -3.289 -5.339 1.00 . A A . 143 ARG NH1 1 1
35 64070 1 1 111 ARG NH2 N -14.835 -5.101 -5.675 1.00 . A A . 143 ARG NH2 1 1
35 64071 1 1 111 ARG O O -11.253 1.742 -6.374 1.00 . A A . 143 ARG O 1 1
35 64072 1 1 112 VAL C C -11.752 2.743 -9.822 1.00 . A A . 144 VAL C 1 1
35 64073 1 1 112 VAL CA C -10.534 2.791 -8.893 1.00 . A A . 144 VAL CA 1 1
35 64074 1 1 112 VAL CB C -9.298 3.371 -9.614 1.00 . A A . 144 VAL CB 1 1
35 64075 1 1 112 VAL CG1 C -9.551 4.844 -9.966 1.00 . A A . 144 VAL CG1 1 1
35 64076 1 1 112 VAL CG2 C -8.029 3.267 -8.750 1.00 . A A . 144 VAL CG2 1 1
35 64077 1 1 112 VAL H H -9.827 0.769 -8.994 1.00 . A A . 144 VAL H 1 1
35 64078 1 1 112 VAL HA H -10.750 3.445 -8.052 1.00 . A A . 144 VAL HA 1 1
35 64079 1 1 112 VAL HB H -9.124 2.821 -10.537 1.00 . A A . 144 VAL HB 1 1
35 64080 1 1 112 VAL HG11 H -9.775 5.414 -9.064 1.00 . A A . 144 VAL HG11 1 1
35 64081 1 1 112 VAL HG12 H -8.669 5.268 -10.440 1.00 . A A . 144 VAL HG12 1 1
35 64082 1 1 112 VAL HG13 H -10.388 4.928 -10.661 1.00 . A A . 144 VAL HG13 1 1
35 64083 1 1 112 VAL HG21 H -7.753 2.222 -8.610 1.00 . A A . 144 VAL HG21 1 1
35 64084 1 1 112 VAL HG22 H -7.201 3.770 -9.244 1.00 . A A . 144 VAL HG22 1 1
35 64085 1 1 112 VAL HG23 H -8.191 3.730 -7.778 1.00 . A A . 144 VAL HG23 1 1
35 64086 1 1 112 VAL N N -10.298 1.434 -8.381 1.00 . A A . 144 VAL N 1 1
35 64087 1 1 112 VAL O O -11.709 2.086 -10.864 1.00 . A A . 144 VAL O 1 1
35 64088 1 1 113 THR C C -14.137 4.762 -11.011 1.00 . A A . 145 THR C 1 1
35 64089 1 1 113 THR CA C -14.109 3.486 -10.172 1.00 . A A . 145 THR CA 1 1
35 64090 1 1 113 THR CB C -15.308 3.412 -9.209 1.00 . A A . 145 THR CB 1 1
35 64091 1 1 113 THR CG2 C -15.323 2.092 -8.432 1.00 . A A . 145 THR CG2 1 1
35 64092 1 1 113 THR H H -12.799 3.932 -8.559 1.00 . A A . 145 THR H 1 1
35 64093 1 1 113 THR HA H -14.178 2.639 -10.854 1.00 . A A . 145 THR HA 1 1
35 64094 1 1 113 THR HB H -16.234 3.481 -9.778 1.00 . A A . 145 THR HB 1 1
35 64095 1 1 113 THR HG1 H -16.075 4.454 -7.752 1.00 . A A . 145 THR HG1 1 1
35 64096 1 1 113 THR HG21 H -14.457 2.031 -7.772 1.00 . A A . 145 THR HG21 1 1
35 64097 1 1 113 THR HG22 H -16.231 2.032 -7.832 1.00 . A A . 145 THR HG22 1 1
35 64098 1 1 113 THR HG23 H -15.307 1.254 -9.129 1.00 . A A . 145 THR HG23 1 1
35 64099 1 1 113 THR N N -12.842 3.411 -9.430 1.00 . A A . 145 THR N 1 1
35 64100 1 1 113 THR O O -13.562 5.777 -10.618 1.00 . A A . 145 THR O 1 1
35 64101 1 1 113 THR OG1 O -15.259 4.471 -8.279 1.00 . A A . 145 THR OG1 1 1
35 64102 1 1 114 GLU C C -15.496 7.089 -12.530 1.00 . A A . 146 GLU C 1 1
35 64103 1 1 114 GLU CA C -14.782 5.856 -13.118 1.00 . A A . 146 GLU CA 1 1
35 64104 1 1 114 GLU CB C -15.368 5.450 -14.483 1.00 . A A . 146 GLU CB 1 1
35 64105 1 1 114 GLU CD C -17.328 4.615 -15.843 1.00 . A A . 146 GLU CD 1 1
35 64106 1 1 114 GLU CG C -16.855 5.076 -14.455 1.00 . A A . 146 GLU CG 1 1
35 64107 1 1 114 GLU H H -15.246 3.875 -12.453 1.00 . A A . 146 GLU H 1 1
35 64108 1 1 114 GLU HA H -13.738 6.139 -13.293 1.00 . A A . 146 GLU HA 1 1
35 64109 1 1 114 GLU HB2 H -15.229 6.277 -15.180 1.00 . A A . 146 GLU HB2 1 1
35 64110 1 1 114 GLU HB3 H -14.804 4.598 -14.863 1.00 . A A . 146 GLU HB3 1 1
35 64111 1 1 114 GLU HG2 H -17.016 4.274 -13.732 1.00 . A A . 146 GLU HG2 1 1
35 64112 1 1 114 GLU HG3 H -17.442 5.941 -14.142 1.00 . A A . 146 GLU HG3 1 1
35 64113 1 1 114 GLU N N -14.764 4.719 -12.188 1.00 . A A . 146 GLU N 1 1
35 64114 1 1 114 GLU O O -16.440 6.976 -11.741 1.00 . A A . 146 GLU O 1 1
35 64115 1 1 114 GLU OE1 O -17.229 3.401 -16.146 1.00 . A A . 146 GLU OE1 1 1
35 64116 1 1 114 GLU OE2 O -17.801 5.460 -16.639 1.00 . A A . 146 GLU OE2 1 1
35 64117 1 1 115 ARG C C -16.903 9.880 -13.006 1.00 . A A . 147 ARG C 1 1
35 64118 1 1 115 ARG CA C -15.527 9.561 -12.410 1.00 . A A . 147 ARG CA 1 1
35 64119 1 1 115 ARG CB C -14.494 10.659 -12.708 1.00 . A A . 147 ARG CB 1 1
35 64120 1 1 115 ARG CD C -13.787 13.060 -12.258 1.00 . A A . 147 ARG CD 1 1
35 64121 1 1 115 ARG CG C -14.756 11.932 -11.887 1.00 . A A . 147 ARG CG 1 1
35 64122 1 1 115 ARG CZ C -11.331 13.050 -12.770 1.00 . A A . 147 ARG CZ 1 1
35 64123 1 1 115 ARG H H -14.344 8.304 -13.655 1.00 . A A . 147 ARG H 1 1
35 64124 1 1 115 ARG HA H -15.621 9.480 -11.327 1.00 . A A . 147 ARG HA 1 1
35 64125 1 1 115 ARG HB2 H -13.505 10.277 -12.452 1.00 . A A . 147 ARG HB2 1 1
35 64126 1 1 115 ARG HB3 H -14.504 10.896 -13.774 1.00 . A A . 147 ARG HB3 1 1
35 64127 1 1 115 ARG HD2 H -13.964 13.330 -13.300 1.00 . A A . 147 ARG HD2 1 1
35 64128 1 1 115 ARG HD3 H -14.002 13.927 -11.633 1.00 . A A . 147 ARG HD3 1 1
35 64129 1 1 115 ARG HE H -12.204 11.941 -11.367 1.00 . A A . 147 ARG HE 1 1
35 64130 1 1 115 ARG HG2 H -15.773 12.281 -12.067 1.00 . A A . 147 ARG HG2 1 1
35 64131 1 1 115 ARG HG3 H -14.651 11.704 -10.825 1.00 . A A . 147 ARG HG3 1 1
35 64132 1 1 115 ARG HH11 H -12.270 14.469 -13.857 1.00 . A A . 147 ARG HH11 1 1
35 64133 1 1 115 ARG HH12 H -10.584 14.256 -14.218 1.00 . A A . 147 ARG HH12 1 1
35 64134 1 1 115 ARG HH21 H -10.146 11.716 -11.862 1.00 . A A . 147 ARG HH21 1 1
35 64135 1 1 115 ARG HH22 H -9.355 12.714 -13.071 1.00 . A A . 147 ARG HH22 1 1
35 64136 1 1 115 ARG N N -15.041 8.281 -12.928 1.00 . A A . 147 ARG N 1 1
35 64137 1 1 115 ARG NE N -12.382 12.656 -12.066 1.00 . A A . 147 ARG NE 1 1
35 64138 1 1 115 ARG NH1 N -11.398 13.995 -13.685 1.00 . A A . 147 ARG NH1 1 1
35 64139 1 1 115 ARG NH2 N -10.177 12.464 -12.546 1.00 . A A . 147 ARG NH2 1 1
35 64140 1 1 115 ARG O O -17.047 9.991 -14.228 1.00 . A A . 147 ARG O 1 1
35 64141 1 1 116 ARG C C -19.530 11.641 -13.130 1.00 . A A . 148 ARG C 1 1
35 64142 1 1 116 ARG CA C -19.307 10.228 -12.563 1.00 . A A . 148 ARG CA 1 1
35 64143 1 1 116 ARG CB C -20.250 9.985 -11.367 1.00 . A A . 148 ARG CB 1 1
35 64144 1 1 116 ARG CD C -22.688 9.792 -10.633 1.00 . A A . 148 ARG CD 1 1
35 64145 1 1 116 ARG CG C -21.691 9.642 -11.789 1.00 . A A . 148 ARG CG 1 1
35 64146 1 1 116 ARG CZ C -23.612 11.704 -9.301 1.00 . A A . 148 ARG CZ 1 1
35 64147 1 1 116 ARG H H -17.720 9.914 -11.161 1.00 . A A . 148 ARG H 1 1
35 64148 1 1 116 ARG HA H -19.514 9.489 -13.340 1.00 . A A . 148 ARG HA 1 1
35 64149 1 1 116 ARG HB2 H -19.874 9.150 -10.772 1.00 . A A . 148 ARG HB2 1 1
35 64150 1 1 116 ARG HB3 H -20.250 10.873 -10.732 1.00 . A A . 148 ARG HB3 1 1
35 64151 1 1 116 ARG HD2 H -23.600 9.252 -10.891 1.00 . A A . 148 ARG HD2 1 1
35 64152 1 1 116 ARG HD3 H -22.262 9.338 -9.737 1.00 . A A . 148 ARG HD3 1 1
35 64153 1 1 116 ARG HE H -22.851 11.861 -11.144 1.00 . A A . 148 ARG HE 1 1
35 64154 1 1 116 ARG HG2 H -22.023 10.275 -12.609 1.00 . A A . 148 ARG HG2 1 1
35 64155 1 1 116 ARG HG3 H -21.709 8.609 -12.138 1.00 . A A . 148 ARG HG3 1 1
35 64156 1 1 116 ARG HH11 H -23.623 9.981 -8.244 1.00 . A A . 148 ARG HH11 1 1
35 64157 1 1 116 ARG HH12 H -24.304 11.355 -7.427 1.00 . A A . 148 ARG HH12 1 1
35 64158 1 1 116 ARG HH21 H -23.872 13.578 -10.071 1.00 . A A . 148 ARG HH21 1 1
35 64159 1 1 116 ARG HH22 H -24.395 13.352 -8.432 1.00 . A A . 148 ARG HH22 1 1
35 64160 1 1 116 ARG N N -17.916 10.019 -12.146 1.00 . A A . 148 ARG N 1 1
35 64161 1 1 116 ARG NE N -23.036 11.208 -10.389 1.00 . A A . 148 ARG NE 1 1
35 64162 1 1 116 ARG NH1 N -23.864 10.958 -8.242 1.00 . A A . 148 ARG NH1 1 1
35 64163 1 1 116 ARG NH2 N -23.957 12.972 -9.255 1.00 . A A . 148 ARG NH2 1 1
35 64164 1 1 116 ARG O O -18.889 12.601 -12.690 1.00 . A A . 148 ARG O 1 1
35 64165 1 1 117 ALA C C -21.771 13.761 -13.380 1.00 . A A . 149 ALA C 1 1
35 64166 1 1 117 ALA CA C -20.984 13.073 -14.520 1.00 . A A . 149 ALA CA 1 1
35 64167 1 1 117 ALA CB C -21.849 12.854 -15.768 1.00 . A A . 149 ALA CB 1 1
35 64168 1 1 117 ALA H H -20.933 10.946 -14.396 1.00 . A A . 149 ALA H 1 1
35 64169 1 1 117 ALA HA H -20.146 13.721 -14.787 1.00 . A A . 149 ALA HA 1 1
35 64170 1 1 117 ALA HB1 H -21.258 12.382 -16.554 1.00 . A A . 149 ALA HB1 1 1
35 64171 1 1 117 ALA HB2 H -22.704 12.220 -15.527 1.00 . A A . 149 ALA HB2 1 1
35 64172 1 1 117 ALA HB3 H -22.216 13.814 -16.135 1.00 . A A . 149 ALA HB3 1 1
35 64173 1 1 117 ALA N N -20.464 11.778 -14.073 1.00 . A A . 149 ALA N 1 1
35 64174 1 1 117 ALA O O -22.284 13.090 -12.478 1.00 . A A . 149 ALA O 1 1
35 64175 1 1 118 GLU C C -24.003 15.582 -12.176 1.00 . A A . 150 GLU C 1 1
35 64176 1 1 118 GLU CA C -22.511 15.919 -12.372 1.00 . A A . 150 GLU CA 1 1
35 64177 1 1 118 GLU CB C -22.315 17.418 -12.669 1.00 . A A . 150 GLU CB 1 1
35 64178 1 1 118 GLU CD C -20.705 19.385 -12.799 1.00 . A A . 150 GLU CD 1 1
35 64179 1 1 118 GLU CG C -20.847 17.862 -12.577 1.00 . A A . 150 GLU CG 1 1
35 64180 1 1 118 GLU H H -21.431 15.575 -14.193 1.00 . A A . 150 GLU H 1 1
35 64181 1 1 118 GLU HA H -22.029 15.712 -11.415 1.00 . A A . 150 GLU HA 1 1
35 64182 1 1 118 GLU HB2 H -22.698 17.646 -13.665 1.00 . A A . 150 GLU HB2 1 1
35 64183 1 1 118 GLU HB3 H -22.893 17.989 -11.941 1.00 . A A . 150 GLU HB3 1 1
35 64184 1 1 118 GLU HG2 H -20.457 17.593 -11.590 1.00 . A A . 150 GLU HG2 1 1
35 64185 1 1 118 GLU HG3 H -20.256 17.324 -13.323 1.00 . A A . 150 GLU HG3 1 1
35 64186 1 1 118 GLU N N -21.853 15.096 -13.410 1.00 . A A . 150 GLU N 1 1
35 64187 1 1 118 GLU O O -24.355 15.126 -11.064 1.00 . A A . 150 GLU O 1 1
35 64188 1 1 118 GLU OXT O -24.808 15.766 -13.120 1.00 . A A . 150 GLU OXT 1 1
35 64189 1 1 118 GLU OE1 O -20.528 19.825 -13.964 1.00 . A A . 150 GLU OE1 1 1
35 64190 1 1 118 GLU OE2 O -20.757 20.162 -11.812 1.00 . A A . 150 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 2:47:20 AM GMT (wattos1)